REMARK ID 637602 DOMAINID 631297 MODEL 1 20
MODEL     1
ATOM      1  N   PHE A   1       1.212  -1.620   1.601  1.00  2.48           N  
ATOM      2  CA  PHE A   1       2.398  -0.905   1.146  1.00  2.48           C  
ATOM      3  C   PHE A   1       2.331   0.568   1.520  1.00  2.48           C  
ATOM      4  O   PHE A   1       1.264   1.185   1.477  1.00  2.48           O  
ATOM      5  CB  PHE A   1       2.561  -1.028  -0.373  1.00  2.48           C  
ATOM      6  CG  PHE A   1       2.957  -2.408  -0.865  1.00  2.48           C  
ATOM      7  CD1 PHE A   1       1.995  -3.316  -1.299  1.00  2.48           C  
ATOM      8  CD2 PHE A   1       4.295  -2.793  -0.906  1.00  2.48           C  
ATOM      9  CE1 PHE A   1       2.361  -4.572  -1.759  1.00  2.48           C  
ATOM     10  CE2 PHE A   1       4.661  -4.048  -1.365  1.00  2.48           C  
ATOM     11  CZ  PHE A   1       3.692  -4.937  -1.791  1.00  2.48           C  
ATOM     12 1H   PHE A   1       1.438  -2.595   1.738  1.00  2.48           H  
ATOM     13 2H   PHE A   1       0.899  -1.222   2.474  1.00  2.48           H  
ATOM     14 3H   PHE A   1       0.481  -1.537   0.910  1.00  2.48           H  
ATOM     15  HA  PHE A   1       3.272  -1.341   1.631  1.00  2.48           H  
ATOM     16 1HB  PHE A   1       1.623  -0.757  -0.856  1.00  2.48           H  
ATOM     17 2HB  PHE A   1       3.313  -0.319  -0.712  1.00  2.48           H  
ATOM     18  HD1 PHE A   1       0.943  -3.029  -1.276  1.00  2.48           H  
ATOM     19  HD2 PHE A   1       5.061  -2.092  -0.572  1.00  2.48           H  
ATOM     20  HE1 PHE A   1       1.596  -5.272  -2.095  1.00  2.48           H  
ATOM     21  HE2 PHE A   1       5.713  -4.335  -1.391  1.00  2.48           H  
ATOM     22  HZ  PHE A   1       3.979  -5.923  -2.153  1.00  2.48           H  
ATOM     23  N   ASN A   2       3.479   1.130   1.882  1.00  2.00           N  
ATOM     24  CA  ASN A   2       3.562   2.545   2.247  1.00  2.00           C  
ATOM     25  C   ASN A   2       4.905   3.177   1.833  1.00  2.00           C  
ATOM     26  O   ASN A   2       5.841   3.201   2.630  1.00  2.00           O  
ATOM     27  CB  ASN A   2       3.318   2.685   3.744  1.00  2.00           C  
ATOM     28  CG  ASN A   2       3.283   4.096   4.252  1.00  2.00           C  
ATOM     29  OD1 ASN A   2       3.927   4.990   3.718  1.00  2.00           O  
ATOM     30  ND2 ASN A   2       2.532   4.309   5.299  1.00  2.00           N  
ATOM     31  H   ASN A   2       4.324   0.575   1.905  1.00  2.00           H  
ATOM     32  HA  ASN A   2       2.765   3.082   1.742  1.00  2.00           H  
ATOM     33 1HB  ASN A   2       2.366   2.210   3.997  1.00  2.00           H  
ATOM     34 2HB  ASN A   2       4.097   2.154   4.278  1.00  2.00           H  
ATOM     35 1HD2 ASN A   2       2.490   5.226   5.696  1.00  2.00           H  
ATOM     36 2HD2 ASN A   2       2.015   3.554   5.698  1.00  2.00           H  
ATOM     37  N   PRO A   3       5.045   3.624   0.567  1.00  1.58           N  
ATOM     38  CA  PRO A   3       6.202   4.298  -0.002  1.00  1.58           C  
ATOM     39  C   PRO A   3       6.548   5.574   0.738  1.00  1.58           C  
ATOM     40  O   PRO A   3       5.658   6.295   1.185  1.00  1.58           O  
ATOM     41  CB  PRO A   3       5.732   4.630  -1.423  1.00  1.58           C  
ATOM     42  CG  PRO A   3       4.681   3.607  -1.723  1.00  1.58           C  
ATOM     43  CD  PRO A   3       3.994   3.362  -0.412  1.00  1.58           C  
ATOM     44  HA  PRO A   3       7.059   3.607  -0.011  1.00  1.58           H  
ATOM     45 1HB  PRO A   3       5.338   5.659  -1.451  1.00  1.58           H  
ATOM     46 2HB  PRO A   3       6.582   4.595  -2.121  1.00  1.58           H  
ATOM     47 1HG  PRO A   3       3.990   3.995  -2.489  1.00  1.58           H  
ATOM     48 2HG  PRO A   3       5.140   2.702  -2.139  1.00  1.58           H  
ATOM     49 1HD  PRO A   3       3.225   4.048  -0.279  1.00  1.58           H  
ATOM     50 2HD  PRO A   3       3.642   2.339  -0.393  1.00  1.58           H  
ATOM     51  N   LYS A   4       7.834   5.883   0.826  1.00  1.25           N  
ATOM     52  CA  LYS A   4       8.233   7.127   1.465  1.00  1.25           C  
ATOM     53  C   LYS A   4       8.172   8.271   0.456  1.00  1.25           C  
ATOM     54  O   LYS A   4       8.735   8.162  -0.638  1.00  1.25           O  
ATOM     55  CB  LYS A   4       9.617   6.994   2.099  1.00  1.25           C  
ATOM     56  CG  LYS A   4       9.647   6.046   3.318  1.00  1.25           C  
ATOM     57  CD  LYS A   4      11.002   6.091   4.049  1.00  1.25           C  
ATOM     58  CE  LYS A   4      10.955   5.290   5.363  1.00  1.25           C  
ATOM     59  NZ  LYS A   4      12.222   5.397   6.143  1.00  1.25           N  
ATOM     60  H   LYS A   4       8.535   5.260   0.453  1.00  1.25           H  
ATOM     61  HA  LYS A   4       7.519   7.345   2.258  1.00  1.25           H  
ATOM     62 1HB  LYS A   4      10.320   6.618   1.362  1.00  1.25           H  
ATOM     63 2HB  LYS A   4       9.968   7.974   2.414  1.00  1.25           H  
ATOM     64 1HG  LYS A   4       8.841   6.299   4.006  1.00  1.25           H  
ATOM     65 2HG  LYS A   4       9.476   5.028   2.973  1.00  1.25           H  
ATOM     66 1HD  LYS A   4      11.777   5.675   3.408  1.00  1.25           H  
ATOM     67 2HD  LYS A   4      11.258   7.127   4.274  1.00  1.25           H  
ATOM     68 1HE  LYS A   4      10.151   5.676   5.977  1.00  1.25           H  
ATOM     69 2HE  LYS A   4      10.761   4.241   5.140  1.00  1.25           H  
ATOM     70 1HZ  LYS A   4      12.130   4.873   7.008  1.00  1.25           H  
ATOM     71 2HZ  LYS A   4      12.991   5.036   5.605  1.00  1.25           H  
ATOM     72 3HZ  LYS A   4      12.391   6.376   6.370  1.00  1.25           H  
ATOM     73  N   THR A   5       7.419   9.323   0.797  1.00  1.03           N  
ATOM     74  CA  THR A   5       7.181  10.444  -0.117  1.00  1.03           C  
ATOM     75  C   THR A   5       7.354  11.850   0.478  1.00  1.03           C  
ATOM     76  O   THR A   5       7.017  12.836  -0.189  1.00  1.03           O  
ATOM     77  CB  THR A   5       5.761  10.349  -0.743  1.00  1.03           C  
ATOM     78  OG1 THR A   5       4.748  10.381   0.281  1.00  1.03           O  
ATOM     79  CG2 THR A   5       5.606   9.040  -1.542  1.00  1.03           C  
ATOM     80  H   THR A   5       7.031   9.346   1.748  1.00  1.03           H  
ATOM     81  HA  THR A   5       7.898  10.359  -0.930  1.00  1.03           H  
ATOM     82  HB  THR A   5       5.618  11.196  -1.412  1.00  1.03           H  
ATOM     83  HG1 THR A   5       4.795  11.224   0.794  1.00  1.03           H  
ATOM     84 1HG2 THR A   5       4.623   9.009  -1.989  1.00  1.03           H  
ATOM     85 2HG2 THR A   5       6.360   9.002  -2.327  1.00  1.03           H  
ATOM     86 3HG2 THR A   5       5.726   8.185  -0.882  1.00  1.03           H  
ATOM     87  N   SER A   6       7.835  11.960   1.715  1.00  0.89           N  
ATOM     88  CA  SER A   6       7.881  13.260   2.372  1.00  0.89           C  
ATOM     89  C   SER A   6       8.741  14.275   1.670  1.00  0.89           C  
ATOM     90  O   SER A   6       9.802  13.963   1.135  1.00  0.89           O  
ATOM     91  CB  SER A   6       8.343  13.170   3.795  1.00  0.89           C  
ATOM     92  OG  SER A   6       8.387  14.460   4.358  1.00  0.89           O  
ATOM     93  H   SER A   6       8.166  11.140   2.231  1.00  0.89           H  
ATOM     94  HA  SER A   6       6.873  13.651   2.388  1.00  0.89           H  
ATOM     95 1HB  SER A   6       7.660  12.541   4.359  1.00  0.89           H  
ATOM     96 2HB  SER A   6       9.330  12.711   3.837  1.00  0.89           H  
ATOM     97  HG  SER A   6       8.846  14.388   5.212  1.00  0.89           H  
ATOM     98  N   LYS A   7       8.276  15.514   1.699  1.00  0.81           N  
ATOM     99  CA  LYS A   7       9.016  16.613   1.102  1.00  0.81           C  
ATOM    100  C   LYS A   7       9.923  17.281   2.131  1.00  0.81           C  
ATOM    101  O   LYS A   7      10.674  18.205   1.819  1.00  0.81           O  
ATOM    102  CB  LYS A   7       8.032  17.576   0.472  1.00  0.81           C  
ATOM    103  CG  LYS A   7       7.286  16.934  -0.678  1.00  0.81           C  
ATOM    104  CD  LYS A   7       6.270  17.848  -1.298  1.00  0.81           C  
ATOM    105  CE  LYS A   7       5.554  17.131  -2.428  1.00  0.81           C  
ATOM    106  NZ  LYS A   7       4.504  17.956  -3.011  1.00  0.81           N  
ATOM    107  H   LYS A   7       7.383  15.702   2.175  1.00  0.81           H  
ATOM    108  HA  LYS A   7       9.656  16.217   0.312  1.00  0.81           H  
ATOM    109 1HB  LYS A   7       7.312  17.904   1.220  1.00  0.81           H  
ATOM    110 2HB  LYS A   7       8.558  18.445   0.088  1.00  0.81           H  
ATOM    111 1HG  LYS A   7       8.002  16.635  -1.446  1.00  0.81           H  
ATOM    112 2HG  LYS A   7       6.781  16.037  -0.323  1.00  0.81           H  
ATOM    113 1HD  LYS A   7       5.530  18.151  -0.546  1.00  0.81           H  
ATOM    114 2HD  LYS A   7       6.755  18.741  -1.687  1.00  0.81           H  
ATOM    115 1HE  LYS A   7       6.270  16.869  -3.202  1.00  0.81           H  
ATOM    116 2HE  LYS A   7       5.103  16.219  -2.035  1.00  0.81           H  
ATOM    117 1HZ  LYS A   7       4.033  17.458  -3.740  1.00  0.81           H  
ATOM    118 2HZ  LYS A   7       3.837  18.194  -2.265  1.00  0.81           H  
ATOM    119 3HZ  LYS A   7       4.876  18.823  -3.386  1.00  0.81           H  
ATOM    120  N   PHE A   8       9.849  16.810   3.372  1.00  0.77           N  
ATOM    121  CA  PHE A   8      10.627  17.386   4.456  1.00  0.77           C  
ATOM    122  C   PHE A   8      10.768  16.422   5.633  1.00  0.77           C  
ATOM    123  O   PHE A   8       9.860  15.636   5.944  1.00  0.77           O  
ATOM    124  CB  PHE A   8      10.023  18.697   4.958  1.00  0.77           C  
ATOM    125  CG  PHE A   8      11.029  19.423   5.751  1.00  0.77           C  
ATOM    126  CD1 PHE A   8      12.031  20.088   5.091  1.00  0.77           C  
ATOM    127  CD2 PHE A   8      11.042  19.409   7.126  1.00  0.77           C  
ATOM    128  CE1 PHE A   8      13.013  20.723   5.772  1.00  0.77           C  
ATOM    129  CE2 PHE A   8      12.046  20.046   7.792  1.00  0.77           C  
ATOM    130  CZ  PHE A   8      13.019  20.698   7.115  1.00  0.77           C  
ATOM    131  H   PHE A   8       9.245  16.021   3.567  1.00  0.77           H  
ATOM    132  HA  PHE A   8      11.627  17.605   4.076  1.00  0.77           H  
ATOM    133 1HB  PHE A   8       9.713  19.326   4.123  1.00  0.77           H  
ATOM    134 2HB  PHE A   8       9.150  18.499   5.587  1.00  0.77           H  
ATOM    135  HD1 PHE A   8      12.042  20.088   4.005  1.00  0.77           H  
ATOM    136  HD2 PHE A   8      10.267  18.869   7.672  1.00  0.77           H  
ATOM    137  HE1 PHE A   8      13.804  21.237   5.238  1.00  0.77           H  
ATOM    138  HE2 PHE A   8      12.084  20.026   8.845  1.00  0.77           H  
ATOM    139  HZ  PHE A   8      13.811  21.191   7.646  1.00  0.77           H  
ATOM    140  N   LYS A   9      11.895  16.478   6.326  1.00  0.75           N  
ATOM    141  CA  LYS A   9      12.012  15.584   7.453  1.00  0.75           C  
ATOM    142  C   LYS A   9      11.280  16.043   8.694  1.00  0.75           C  
ATOM    143  O   LYS A   9      11.775  16.844   9.503  1.00  0.75           O  
ATOM    144  CB  LYS A   9      13.462  15.315   7.820  1.00  0.75           C  
ATOM    145  CG  LYS A   9      13.595  14.412   9.066  1.00  0.75           C  
ATOM    146  CD  LYS A   9      13.057  12.995   8.788  1.00  0.75           C  
ATOM    147  CE  LYS A   9      13.165  12.097  10.019  1.00  0.75           C  
ATOM    148  NZ  LYS A   9      12.575  10.743   9.779  1.00  0.75           N  
ATOM    149  H   LYS A   9      12.636  17.121   6.076  1.00  0.75           H  
ATOM    150  HA  LYS A   9      11.577  14.627   7.165  1.00  0.75           H  
ATOM    151 1HB  LYS A   9      13.976  14.836   6.989  1.00  0.75           H  
ATOM    152 2HB  LYS A   9      13.971  16.260   8.031  1.00  0.75           H  
ATOM    153 1HG  LYS A   9      14.642  14.344   9.360  1.00  0.75           H  
ATOM    154 2HG  LYS A   9      13.028  14.841   9.892  1.00  0.75           H  
ATOM    155 1HD  LYS A   9      12.002  13.057   8.510  1.00  0.75           H  
ATOM    156 2HD  LYS A   9      13.606  12.538   7.968  1.00  0.75           H  
ATOM    157 1HE  LYS A   9      14.212  11.983  10.290  1.00  0.75           H  
ATOM    158 2HE  LYS A   9      12.634  12.568  10.845  1.00  0.75           H  
ATOM    159 1HZ  LYS A   9      12.642  10.157  10.601  1.00  0.75           H  
ATOM    160 2HZ  LYS A   9      11.588  10.808   9.534  1.00  0.75           H  
ATOM    161 3HZ  LYS A   9      13.036  10.261   9.028  1.00  0.75           H  
ATOM    162  N   VAL A  10      10.106  15.440   8.839  1.00  0.73           N  
ATOM    163  CA  VAL A  10       9.229  15.607   9.982  1.00  0.73           C  
ATOM    164  C   VAL A  10       9.692  14.539  10.960  1.00  0.73           C  
ATOM    165  O   VAL A  10       9.873  13.383  10.574  1.00  0.73           O  
ATOM    166  CB  VAL A  10       7.732  15.406   9.614  1.00  0.73           C  
ATOM    167  CG1 VAL A  10       6.866  15.548  10.877  1.00  0.73           C  
ATOM    168  CG2 VAL A  10       7.315  16.424   8.531  1.00  0.73           C  
ATOM    169  H   VAL A  10       9.811  14.875   8.048  1.00  0.73           H  
ATOM    170  HA  VAL A  10       9.377  16.582  10.430  1.00  0.73           H  
ATOM    171  HB  VAL A  10       7.592  14.396   9.231  1.00  0.73           H  
ATOM    172 1HG1 VAL A  10       5.820  15.395  10.622  1.00  0.73           H  
ATOM    173 2HG1 VAL A  10       7.166  14.811  11.626  1.00  0.73           H  
ATOM    174 3HG1 VAL A  10       7.003  16.550  11.286  1.00  0.73           H  
ATOM    175 1HG2 VAL A  10       6.276  16.271   8.271  1.00  0.73           H  
ATOM    176 2HG2 VAL A  10       7.439  17.428   8.891  1.00  0.73           H  
ATOM    177 3HG2 VAL A  10       7.932  16.284   7.640  1.00  0.73           H  
ATOM    178  N   LYS A  11       9.951  14.923  12.195  1.00  0.72           N  
ATOM    179  CA  LYS A  11      10.478  13.990  13.173  1.00  0.72           C  
ATOM    180  C   LYS A  11       9.402  13.332  14.021  1.00  0.72           C  
ATOM    181  O   LYS A  11       9.482  12.135  14.312  1.00  0.72           O  
ATOM    182  CB  LYS A  11      11.468  14.714  14.073  1.00  0.72           C  
ATOM    183  CG  LYS A  11      12.708  15.166  13.355  1.00  0.72           C  
ATOM    184  CD  LYS A  11      13.695  15.820  14.297  1.00  0.72           C  
ATOM    185  CE  LYS A  11      14.900  16.270  13.529  1.00  0.72           C  
ATOM    186  NZ  LYS A  11      15.913  16.945  14.378  1.00  0.72           N  
ATOM    187  H   LYS A  11       9.769  15.880  12.464  1.00  0.72           H  
ATOM    188  HA  LYS A  11      11.006  13.202  12.642  1.00  0.72           H  
ATOM    189 1HB  LYS A  11      10.988  15.601  14.503  1.00  0.72           H  
ATOM    190 2HB  LYS A  11      11.761  14.069  14.899  1.00  0.72           H  
ATOM    191 1HG  LYS A  11      13.184  14.315  12.869  1.00  0.72           H  
ATOM    192 2HG  LYS A  11      12.430  15.891  12.583  1.00  0.72           H  
ATOM    193 1HD  LYS A  11      13.229  16.686  14.780  1.00  0.72           H  
ATOM    194 2HD  LYS A  11      14.001  15.113  15.066  1.00  0.72           H  
ATOM    195 1HE  LYS A  11      15.363  15.412  13.046  1.00  0.72           H  
ATOM    196 2HE  LYS A  11      14.569  16.964  12.762  1.00  0.72           H  
ATOM    197 1HZ  LYS A  11      16.669  17.229  13.745  1.00  0.72           H  
ATOM    198 2HZ  LYS A  11      15.509  17.761  14.808  1.00  0.72           H  
ATOM    199 3HZ  LYS A  11      16.259  16.321  15.084  1.00  0.72           H  
ATOM    200  N   ASP A  12       8.423  14.115  14.463  1.00  0.70           N  
ATOM    201  CA  ASP A  12       7.354  13.559  15.303  1.00  0.70           C  
ATOM    202  C   ASP A  12       6.217  14.553  15.440  1.00  0.70           C  
ATOM    203  O   ASP A  12       6.286  15.664  14.925  1.00  0.70           O  
ATOM    204  CB  ASP A  12       7.893  13.147  16.694  1.00  0.70           C  
ATOM    205  CG  ASP A  12       7.119  11.960  17.368  1.00  0.70           C  
ATOM    206  OD1 ASP A  12       5.968  11.752  17.049  1.00  0.70           O  
ATOM    207  OD2 ASP A  12       7.726  11.243  18.136  1.00  0.70           O  
ATOM    208  H   ASP A  12       8.429  15.100  14.194  1.00  0.70           H  
ATOM    209  HA  ASP A  12       6.962  12.666  14.816  1.00  0.70           H  
ATOM    210 1HB  ASP A  12       8.943  12.890  16.636  1.00  0.70           H  
ATOM    211 2HB  ASP A  12       7.819  14.012  17.363  1.00  0.70           H  
ATOM    212  N   PHE A  13       5.175  14.164  16.147  1.00  0.67           N  
ATOM    213  CA  PHE A  13       4.086  15.091  16.423  1.00  0.67           C  
ATOM    214  C   PHE A  13       4.482  15.858  17.687  1.00  0.67           C  
ATOM    215  O   PHE A  13       4.906  15.241  18.660  1.00  0.67           O  
ATOM    216  CB  PHE A  13       2.771  14.368  16.640  1.00  0.67           C  
ATOM    217  CG  PHE A  13       1.691  15.283  16.705  1.00  0.67           C  
ATOM    218  CD1 PHE A  13       1.177  15.805  15.545  1.00  0.67           C  
ATOM    219  CD2 PHE A  13       1.206  15.674  17.874  1.00  0.67           C  
ATOM    220  CE1 PHE A  13       0.172  16.703  15.569  1.00  0.67           C  
ATOM    221  CE2 PHE A  13       0.222  16.557  17.922  1.00  0.67           C  
ATOM    222  CZ  PHE A  13      -0.319  17.091  16.768  1.00  0.67           C  
ATOM    223  H   PHE A  13       5.168  13.213  16.515  1.00  0.67           H  
ATOM    224  HA  PHE A  13       3.976  15.787  15.596  1.00  0.67           H  
ATOM    225 1HB  PHE A  13       2.583  13.669  15.834  1.00  0.67           H  
ATOM    226 2HB  PHE A  13       2.802  13.798  17.571  1.00  0.67           H  
ATOM    227  HD1 PHE A  13       1.593  15.495  14.608  1.00  0.67           H  
ATOM    228  HD2 PHE A  13       1.633  15.277  18.790  1.00  0.67           H  
ATOM    229  HE1 PHE A  13      -0.216  17.108  14.642  1.00  0.67           H  
ATOM    230  HE2 PHE A  13      -0.113  16.843  18.875  1.00  0.67           H  
ATOM    231  HZ  PHE A  13      -1.109  17.819  16.814  1.00  0.67           H  
ATOM    232  N   ASP A  14       4.424  17.188  17.670  1.00  0.65           N  
ATOM    233  CA  ASP A  14       4.874  17.950  18.835  1.00  0.65           C  
ATOM    234  C   ASP A  14       3.761  18.238  19.841  1.00  0.65           C  
ATOM    235  O   ASP A  14       3.925  18.007  21.040  1.00  0.65           O  
ATOM    236  CB  ASP A  14       5.472  19.289  18.415  1.00  0.65           C  
ATOM    237  CG  ASP A  14       6.311  19.924  19.493  1.00  0.65           C  
ATOM    238  OD1 ASP A  14       7.380  19.404  19.727  1.00  0.65           O  
ATOM    239  OD2 ASP A  14       5.890  20.884  20.118  1.00  0.65           O  
ATOM    240  H   ASP A  14       4.031  17.672  16.872  1.00  0.65           H  
ATOM    241  HA  ASP A  14       5.647  17.371  19.341  1.00  0.65           H  
ATOM    242 1HB  ASP A  14       6.073  19.164  17.519  1.00  0.65           H  
ATOM    243 2HB  ASP A  14       4.665  19.964  18.175  1.00  0.65           H  
ATOM    244  N   HIS A  15       2.658  18.817  19.363  1.00  0.63           N  
ATOM    245  CA  HIS A  15       1.561  19.165  20.269  1.00  0.63           C  
ATOM    246  C   HIS A  15       0.264  19.539  19.565  1.00  0.63           C  
ATOM    247  O   HIS A  15       0.232  19.806  18.362  1.00  0.63           O  
ATOM    248  CB  HIS A  15       1.927  20.292  21.282  1.00  0.63           C  
ATOM    249  CG  HIS A  15       2.224  21.707  20.798  1.00  0.63           C  
ATOM    250  ND1 HIS A  15       3.449  22.109  20.281  1.00  0.63           N  
ATOM    251  CD2 HIS A  15       1.446  22.818  20.824  1.00  0.63           C  
ATOM    252  CE1 HIS A  15       3.403  23.408  20.011  1.00  0.63           C  
ATOM    253  NE2 HIS A  15       2.203  23.859  20.334  1.00  0.63           N  
ATOM    254  H   HIS A  15       2.577  18.959  18.358  1.00  0.63           H  
ATOM    255  HA  HIS A  15       1.335  18.285  20.865  1.00  0.63           H  
ATOM    256 1HB  HIS A  15       1.111  20.381  21.997  1.00  0.63           H  
ATOM    257 2HB  HIS A  15       2.779  19.984  21.846  1.00  0.63           H  
ATOM    258  HD1 HIS A  15       4.300  21.562  20.151  1.00  0.63           H  
ATOM    259  HD2 HIS A  15       0.420  22.996  21.155  1.00  0.63           H  
ATOM    260  HE1 HIS A  15       4.272  23.917  19.590  1.00  0.63           H  
ATOM    261  N   ILE A  16      -0.812  19.584  20.338  1.00  0.61           N  
ATOM    262  CA  ILE A  16      -2.087  20.075  19.813  1.00  0.61           C  
ATOM    263  C   ILE A  16      -2.561  21.301  20.568  1.00  0.61           C  
ATOM    264  O   ILE A  16      -2.572  21.285  21.800  1.00  0.61           O  
ATOM    265  CB  ILE A  16      -3.173  19.015  19.908  1.00  0.61           C  
ATOM    266  CG1 ILE A  16      -2.795  17.888  19.189  1.00  0.61           C  
ATOM    267  CG2 ILE A  16      -4.412  19.510  19.359  1.00  0.61           C  
ATOM    268  CD1 ILE A  16      -3.642  16.798  19.376  1.00  0.61           C  
ATOM    269  H   ILE A  16      -0.718  19.269  21.307  1.00  0.61           H  
ATOM    270  HA  ILE A  16      -1.959  20.354  18.768  1.00  0.61           H  
ATOM    271  HB  ILE A  16      -3.320  18.734  20.931  1.00  0.61           H  
ATOM    272 1HG1 ILE A  16      -2.764  18.132  18.141  1.00  0.61           H  
ATOM    273 2HG1 ILE A  16      -1.855  17.614  19.523  1.00  0.61           H  
ATOM    274 1HG2 ILE A  16      -5.156  18.740  19.424  1.00  0.61           H  
ATOM    275 2HG2 ILE A  16      -4.744  20.380  19.905  1.00  0.61           H  
ATOM    276 3HG2 ILE A  16      -4.243  19.772  18.321  1.00  0.61           H  
ATOM    277 1HD1 ILE A  16      -3.278  15.960  18.816  1.00  0.61           H  
ATOM    278 2HD1 ILE A  16      -3.663  16.550  20.429  1.00  0.61           H  
ATOM    279 3HD1 ILE A  16      -4.618  17.072  19.035  1.00  0.61           H  
ATOM    280  N   THR A  17      -2.939  22.361  19.846  1.00  0.60           N  
ATOM    281  CA  THR A  17      -3.441  23.548  20.518  1.00  0.60           C  
ATOM    282  C   THR A  17      -4.955  23.560  20.492  1.00  0.60           C  
ATOM    283  O   THR A  17      -5.586  23.570  19.419  1.00  0.60           O  
ATOM    284  CB  THR A  17      -2.919  24.857  19.914  1.00  0.60           C  
ATOM    285  OG1 THR A  17      -1.491  24.909  20.021  1.00  0.60           O  
ATOM    286  CG2 THR A  17      -3.543  26.063  20.616  1.00  0.60           C  
ATOM    287  H   THR A  17      -2.926  22.322  18.828  1.00  0.60           H  
ATOM    288  HA  THR A  17      -3.116  23.516  21.548  1.00  0.60           H  
ATOM    289  HB  THR A  17      -3.198  24.900  18.889  1.00  0.60           H  
ATOM    290  HG1 THR A  17      -1.142  25.546  19.370  1.00  0.60           H  
ATOM    291 1HG2 THR A  17      -3.167  26.980  20.164  1.00  0.60           H  
ATOM    292 2HG2 THR A  17      -4.627  26.024  20.507  1.00  0.60           H  
ATOM    293 3HG2 THR A  17      -3.296  26.045  21.668  1.00  0.60           H  
ATOM    294  N   ILE A  18      -5.511  23.578  21.691  1.00  0.60           N  
ATOM    295  CA  ILE A  18      -6.932  23.560  21.931  1.00  0.60           C  
ATOM    296  C   ILE A  18      -7.405  24.913  22.427  1.00  0.60           C  
ATOM    297  O   ILE A  18      -6.922  25.444  23.430  1.00  0.60           O  
ATOM    298  CB  ILE A  18      -7.288  22.436  22.922  1.00  0.60           C  
ATOM    299  CG1 ILE A  18      -6.900  21.075  22.305  1.00  0.60           C  
ATOM    300  CG2 ILE A  18      -8.752  22.483  23.266  1.00  0.60           C  
ATOM    301  CD1 ILE A  18      -6.931  19.897  23.241  1.00  0.60           C  
ATOM    302  H   ILE A  18      -4.880  23.601  22.490  1.00  0.60           H  
ATOM    303  HA  ILE A  18      -7.431  23.350  20.997  1.00  0.60           H  
ATOM    304  HB  ILE A  18      -6.692  22.561  23.810  1.00  0.60           H  
ATOM    305 1HG1 ILE A  18      -7.598  20.876  21.512  1.00  0.60           H  
ATOM    306 2HG1 ILE A  18      -5.900  21.147  21.888  1.00  0.60           H  
ATOM    307 1HG2 ILE A  18      -8.991  21.693  23.971  1.00  0.60           H  
ATOM    308 2HG2 ILE A  18      -8.974  23.450  23.707  1.00  0.60           H  
ATOM    309 3HG2 ILE A  18      -9.342  22.353  22.366  1.00  0.60           H  
ATOM    310 1HD1 ILE A  18      -6.659  19.004  22.693  1.00  0.60           H  
ATOM    311 2HD1 ILE A  18      -6.216  20.054  24.038  1.00  0.60           H  
ATOM    312 3HD1 ILE A  18      -7.926  19.778  23.660  1.00  0.60           H  
ATOM    313  N   ALA A  19      -8.305  25.500  21.675  1.00  0.60           N  
ATOM    314  CA  ALA A  19      -8.815  26.808  22.001  1.00  0.60           C  
ATOM    315  C   ALA A  19      -9.927  26.651  22.994  1.00  0.60           C  
ATOM    316  O   ALA A  19     -10.727  25.722  22.886  1.00  0.60           O  
ATOM    317  CB  ALA A  19      -9.300  27.495  20.774  1.00  0.60           C  
ATOM    318  H   ALA A  19      -8.676  24.994  20.875  1.00  0.60           H  
ATOM    319  HA  ALA A  19      -8.026  27.396  22.463  1.00  0.60           H  
ATOM    320 1HB  ALA A  19      -9.705  28.439  21.031  1.00  0.60           H  
ATOM    321 2HB  ALA A  19      -8.492  27.617  20.061  1.00  0.60           H  
ATOM    322 3HB  ALA A  19     -10.067  26.885  20.357  1.00  0.60           H  
ATOM    323  N   ALA A  20     -10.034  27.598  23.910  1.00  0.61           N  
ATOM    324  CA  ALA A  20     -11.076  27.553  24.920  1.00  0.61           C  
ATOM    325  C   ALA A  20     -11.488  28.933  25.405  1.00  0.61           C  
ATOM    326  O   ALA A  20     -10.764  29.908  25.234  1.00  0.61           O  
ATOM    327  CB  ALA A  20     -10.573  26.753  26.109  1.00  0.61           C  
ATOM    328  H   ALA A  20      -9.312  28.321  23.953  1.00  0.61           H  
ATOM    329  HA  ALA A  20     -11.951  27.070  24.485  1.00  0.61           H  
ATOM    330 1HB  ALA A  20     -11.356  26.702  26.850  1.00  0.61           H  
ATOM    331 2HB  ALA A  20     -10.295  25.754  25.796  1.00  0.61           H  
ATOM    332 3HB  ALA A  20      -9.701  27.251  26.537  1.00  0.61           H  
ATOM    333  N   GLU A  21     -12.672  29.018  26.014  1.00  0.62           N  
ATOM    334  CA  GLU A  21     -13.085  30.252  26.691  1.00  0.62           C  
ATOM    335  C   GLU A  21     -12.218  30.510  27.936  1.00  0.62           C  
ATOM    336  O   GLU A  21     -11.999  31.651  28.335  1.00  0.62           O  
ATOM    337  CB  GLU A  21     -14.555  30.208  27.120  1.00  0.62           C  
ATOM    338  CG  GLU A  21     -15.587  30.248  26.008  1.00  0.62           C  
ATOM    339  CD  GLU A  21     -17.006  30.306  26.537  1.00  0.62           C  
ATOM    340  OE1 GLU A  21     -17.198  30.017  27.696  1.00  0.62           O  
ATOM    341  OE2 GLU A  21     -17.890  30.669  25.793  1.00  0.62           O  
ATOM    342  H   GLU A  21     -13.272  28.206  26.055  1.00  0.62           H  
ATOM    343  HA  GLU A  21     -12.948  31.087  26.003  1.00  0.62           H  
ATOM    344 1HB  GLU A  21     -14.731  29.295  27.690  1.00  0.62           H  
ATOM    345 2HB  GLU A  21     -14.758  31.044  27.786  1.00  0.62           H  
ATOM    346 1HG  GLU A  21     -15.406  31.119  25.381  1.00  0.62           H  
ATOM    347 2HG  GLU A  21     -15.476  29.353  25.398  1.00  0.62           H  
ATOM    348  N   ASP A  22     -11.770  29.421  28.565  1.00  0.63           N  
ATOM    349  CA  ASP A  22     -10.979  29.441  29.795  1.00  0.63           C  
ATOM    350  C   ASP A  22      -9.951  28.316  29.827  1.00  0.63           C  
ATOM    351  O   ASP A  22     -10.259  27.192  30.234  1.00  0.63           O  
ATOM    352  CB  ASP A  22     -11.944  29.335  30.999  1.00  0.63           C  
ATOM    353  CG  ASP A  22     -11.298  29.342  32.426  1.00  0.63           C  
ATOM    354  OD1 ASP A  22     -10.108  29.097  32.557  1.00  0.63           O  
ATOM    355  OD2 ASP A  22     -12.020  29.558  33.368  1.00  0.63           O  
ATOM    356  H   ASP A  22     -11.993  28.530  28.156  1.00  0.63           H  
ATOM    357  HA  ASP A  22     -10.446  30.392  29.847  1.00  0.63           H  
ATOM    358 1HB  ASP A  22     -12.653  30.164  30.950  1.00  0.63           H  
ATOM    359 2HB  ASP A  22     -12.524  28.417  30.901  1.00  0.63           H  
ATOM    360  N   ALA A  23      -8.706  28.643  29.445  1.00  0.64           N  
ATOM    361  CA  ALA A  23      -7.629  27.664  29.350  1.00  0.64           C  
ATOM    362  C   ALA A  23      -7.335  26.995  30.676  1.00  0.64           C  
ATOM    363  O   ALA A  23      -6.925  25.837  30.708  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -6.363  28.317  28.837  1.00  0.64           C  
ATOM    365  H   ALA A  23      -8.505  29.601  29.151  1.00  0.64           H  
ATOM    366  HA  ALA A  23      -7.943  26.895  28.645  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -5.576  27.574  28.735  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -6.553  28.765  27.876  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -6.043  29.081  29.526  1.00  0.64           H  
ATOM    370  N   ARG A  24      -7.504  27.712  31.786  1.00  0.66           N  
ATOM    371  CA  ARG A  24      -7.166  27.108  33.058  1.00  0.66           C  
ATOM    372  C   ARG A  24      -8.165  26.058  33.459  1.00  0.66           C  
ATOM    373  O   ARG A  24      -7.786  24.922  33.749  1.00  0.66           O  
ATOM    374  CB  ARG A  24      -7.080  28.120  34.180  1.00  0.66           C  
ATOM    375  CG  ARG A  24      -6.735  27.463  35.505  1.00  0.66           C  
ATOM    376  CD  ARG A  24      -6.562  28.432  36.595  1.00  0.66           C  
ATOM    377  NE  ARG A  24      -6.344  27.762  37.877  1.00  0.66           N  
ATOM    378  CZ  ARG A  24      -6.154  28.403  39.039  1.00  0.66           C  
ATOM    379  NH1 ARG A  24      -6.147  29.700  39.052  1.00  0.66           N  
ATOM    380  NH2 ARG A  24      -5.978  27.731  40.164  1.00  0.66           N  
ATOM    381  H   ARG A  24      -7.895  28.649  31.746  1.00  0.66           H  
ATOM    382  HA  ARG A  24      -6.200  26.635  32.964  1.00  0.66           H  
ATOM    383 1HB  ARG A  24      -6.309  28.844  33.965  1.00  0.66           H  
ATOM    384 2HB  ARG A  24      -8.030  28.655  34.280  1.00  0.66           H  
ATOM    385 1HG  ARG A  24      -7.535  26.765  35.779  1.00  0.66           H  
ATOM    386 2HG  ARG A  24      -5.805  26.897  35.393  1.00  0.66           H  
ATOM    387 1HD  ARG A  24      -5.705  29.061  36.383  1.00  0.66           H  
ATOM    388 2HD  ARG A  24      -7.457  29.045  36.670  1.00  0.66           H  
ATOM    389  HE  ARG A  24      -6.358  26.723  37.878  1.00  0.66           H  
ATOM    390 1HH1 ARG A  24      -6.286  30.212  38.190  1.00  0.66           H  
ATOM    391 2HH1 ARG A  24      -6.006  30.184  39.917  1.00  0.66           H  
ATOM    392 1HH2 ARG A  24      -5.991  26.718  40.155  1.00  0.66           H  
ATOM    393 2HH2 ARG A  24      -5.838  28.229  41.031  1.00  0.66           H  
ATOM    394  N   ALA A  25      -9.455  26.395  33.442  1.00  0.68           N  
ATOM    395  CA  ALA A  25     -10.434  25.397  33.860  1.00  0.68           C  
ATOM    396  C   ALA A  25     -10.350  24.173  32.965  1.00  0.68           C  
ATOM    397  O   ALA A  25     -10.428  23.032  33.434  1.00  0.68           O  
ATOM    398  CB  ALA A  25     -11.835  25.964  33.814  1.00  0.68           C  
ATOM    399  H   ALA A  25      -9.743  27.344  33.163  1.00  0.68           H  
ATOM    400  HA  ALA A  25     -10.199  25.095  34.880  1.00  0.68           H  
ATOM    401 1HB  ALA A  25     -12.547  25.212  34.141  1.00  0.68           H  
ATOM    402 2HB  ALA A  25     -11.897  26.838  34.467  1.00  0.68           H  
ATOM    403 3HB  ALA A  25     -12.065  26.264  32.790  1.00  0.68           H  
ATOM    404  N   VAL A  26     -10.151  24.403  31.672  1.00  0.70           N  
ATOM    405  CA  VAL A  26     -10.065  23.304  30.742  1.00  0.70           C  
ATOM    406  C   VAL A  26      -8.841  22.444  30.961  1.00  0.70           C  
ATOM    407  O   VAL A  26      -8.949  21.215  31.033  1.00  0.70           O  
ATOM    408  CB  VAL A  26     -10.061  23.853  29.332  1.00  0.70           C  
ATOM    409  CG1 VAL A  26      -9.771  22.820  28.394  1.00  0.70           C  
ATOM    410  CG2 VAL A  26     -11.423  24.421  29.028  1.00  0.70           C  
ATOM    411  H   VAL A  26     -10.082  25.363  31.321  1.00  0.70           H  
ATOM    412  HA  VAL A  26     -10.950  22.682  30.871  1.00  0.70           H  
ATOM    413  HB  VAL A  26      -9.294  24.626  29.248  1.00  0.70           H  
ATOM    414 1HG1 VAL A  26      -9.766  23.242  27.412  1.00  0.70           H  
ATOM    415 2HG1 VAL A  26      -8.801  22.407  28.612  1.00  0.70           H  
ATOM    416 3HG1 VAL A  26     -10.537  22.059  28.481  1.00  0.70           H  
ATOM    417 1HG2 VAL A  26     -11.429  24.810  28.034  1.00  0.70           H  
ATOM    418 2HG2 VAL A  26     -12.168  23.634  29.112  1.00  0.70           H  
ATOM    419 3HG2 VAL A  26     -11.653  25.213  29.731  1.00  0.70           H  
ATOM    420  N   ALA A  27      -7.677  23.073  31.085  1.00  0.72           N  
ATOM    421  CA  ALA A  27      -6.462  22.326  31.292  1.00  0.72           C  
ATOM    422  C   ALA A  27      -6.514  21.530  32.569  1.00  0.72           C  
ATOM    423  O   ALA A  27      -6.076  20.388  32.584  1.00  0.72           O  
ATOM    424  CB  ALA A  27      -5.305  23.259  31.370  1.00  0.72           C  
ATOM    425  H   ALA A  27      -7.615  24.088  31.026  1.00  0.72           H  
ATOM    426  HA  ALA A  27      -6.335  21.643  30.453  1.00  0.72           H  
ATOM    427 1HB  ALA A  27      -4.386  22.713  31.514  1.00  0.72           H  
ATOM    428 2HB  ALA A  27      -5.242  23.846  30.456  1.00  0.72           H  
ATOM    429 3HB  ALA A  27      -5.493  23.899  32.216  1.00  0.72           H  
ATOM    430  N   ASP A  28      -7.074  22.106  33.642  1.00  0.75           N  
ATOM    431  CA  ASP A  28      -7.160  21.397  34.913  1.00  0.75           C  
ATOM    432  C   ASP A  28      -8.060  20.159  34.771  1.00  0.75           C  
ATOM    433  O   ASP A  28      -7.743  19.082  35.303  1.00  0.75           O  
ATOM    434  CB  ASP A  28      -7.639  22.339  36.041  1.00  0.75           C  
ATOM    435  CG  ASP A  28      -6.535  23.416  36.522  1.00  0.75           C  
ATOM    436  OD1 ASP A  28      -5.365  23.266  36.175  1.00  0.75           O  
ATOM    437  OD2 ASP A  28      -6.900  24.349  37.255  1.00  0.75           O  
ATOM    438  H   ASP A  28      -7.427  23.062  33.584  1.00  0.75           H  
ATOM    439  HA  ASP A  28      -6.164  21.060  35.185  1.00  0.75           H  
ATOM    440 1HB  ASP A  28      -8.523  22.889  35.689  1.00  0.75           H  
ATOM    441 2HB  ASP A  28      -7.935  21.756  36.903  1.00  0.75           H  
ATOM    442  N   ARG A  29      -9.156  20.274  34.000  1.00  0.77           N  
ATOM    443  CA  ARG A  29     -10.009  19.108  33.783  1.00  0.77           C  
ATOM    444  C   ARG A  29      -9.283  18.039  32.971  1.00  0.77           C  
ATOM    445  O   ARG A  29      -9.377  16.853  33.292  1.00  0.77           O  
ATOM    446  CB  ARG A  29     -11.315  19.480  33.095  1.00  0.77           C  
ATOM    447  CG  ARG A  29     -12.307  20.248  33.976  1.00  0.77           C  
ATOM    448  CD  ARG A  29     -13.587  20.517  33.265  1.00  0.77           C  
ATOM    449  NE  ARG A  29     -14.304  19.273  32.990  1.00  0.77           N  
ATOM    450  CZ  ARG A  29     -15.352  19.142  32.145  1.00  0.77           C  
ATOM    451  NH1 ARG A  29     -15.819  20.192  31.498  1.00  0.77           N  
ATOM    452  NH2 ARG A  29     -15.909  17.953  31.963  1.00  0.77           N  
ATOM    453  H   ARG A  29      -9.416  21.173  33.589  1.00  0.77           H  
ATOM    454  HA  ARG A  29     -10.262  18.681  34.753  1.00  0.77           H  
ATOM    455 1HB  ARG A  29     -11.096  20.106  32.227  1.00  0.77           H  
ATOM    456 2HB  ARG A  29     -11.811  18.579  32.732  1.00  0.77           H  
ATOM    457 1HG  ARG A  29     -12.530  19.649  34.861  1.00  0.77           H  
ATOM    458 2HG  ARG A  29     -11.871  21.193  34.281  1.00  0.77           H  
ATOM    459 1HD  ARG A  29     -14.221  21.149  33.884  1.00  0.77           H  
ATOM    460 2HD  ARG A  29     -13.382  21.016  32.319  1.00  0.77           H  
ATOM    461  HE  ARG A  29     -13.970  18.426  33.473  1.00  0.77           H  
ATOM    462 1HH1 ARG A  29     -15.396  21.098  31.636  1.00  0.77           H  
ATOM    463 2HH1 ARG A  29     -16.599  20.090  30.862  1.00  0.77           H  
ATOM    464 1HH2 ARG A  29     -15.543  17.137  32.453  1.00  0.77           H  
ATOM    465 2HH2 ARG A  29     -16.685  17.851  31.330  1.00  0.77           H  
ATOM    466  N   PHE A  30      -8.523  18.446  31.947  1.00  0.78           N  
ATOM    467  CA  PHE A  30      -7.766  17.482  31.148  1.00  0.78           C  
ATOM    468  C   PHE A  30      -6.556  16.946  31.883  1.00  0.78           C  
ATOM    469  O   PHE A  30      -6.161  15.802  31.697  1.00  0.78           O  
ATOM    470  CB  PHE A  30      -7.296  18.066  29.834  1.00  0.78           C  
ATOM    471  CG  PHE A  30      -8.319  18.182  28.818  1.00  0.78           C  
ATOM    472  CD1 PHE A  30      -8.712  19.395  28.400  1.00  0.78           C  
ATOM    473  CD2 PHE A  30      -8.894  17.070  28.263  1.00  0.78           C  
ATOM    474  CE1 PHE A  30      -9.646  19.530  27.415  1.00  0.78           C  
ATOM    475  CE2 PHE A  30      -9.832  17.207  27.301  1.00  0.78           C  
ATOM    476  CZ  PHE A  30     -10.194  18.462  26.871  1.00  0.78           C  
ATOM    477  H   PHE A  30      -8.490  19.440  31.709  1.00  0.78           H  
ATOM    478  HA  PHE A  30      -8.422  16.641  30.921  1.00  0.78           H  
ATOM    479 1HB  PHE A  30      -6.903  19.069  30.021  1.00  0.78           H  
ATOM    480 2HB  PHE A  30      -6.481  17.470  29.439  1.00  0.78           H  
ATOM    481  HD1 PHE A  30      -8.250  20.265  28.851  1.00  0.78           H  
ATOM    482  HD2 PHE A  30      -8.591  16.084  28.595  1.00  0.78           H  
ATOM    483  HE1 PHE A  30      -9.940  20.500  27.063  1.00  0.78           H  
ATOM    484  HE2 PHE A  30     -10.288  16.327  26.867  1.00  0.78           H  
ATOM    485  HZ  PHE A  30     -10.923  18.597  26.093  1.00  0.78           H  
ATOM    486  N   SER A  31      -5.979  17.741  32.767  1.00  0.78           N  
ATOM    487  CA  SER A  31      -4.826  17.293  33.517  1.00  0.78           C  
ATOM    488  C   SER A  31      -5.253  16.069  34.293  1.00  0.78           C  
ATOM    489  O   SER A  31      -4.635  15.004  34.190  1.00  0.78           O  
ATOM    490  CB  SER A  31      -4.347  18.403  34.439  1.00  0.78           C  
ATOM    491  OG  SER A  31      -3.255  18.010  35.222  1.00  0.78           O  
ATOM    492  H   SER A  31      -6.313  18.685  32.899  1.00  0.78           H  
ATOM    493  HA  SER A  31      -4.023  17.019  32.833  1.00  0.78           H  
ATOM    494 1HB  SER A  31      -4.076  19.268  33.843  1.00  0.78           H  
ATOM    495 2HB  SER A  31      -5.162  18.703  35.088  1.00  0.78           H  
ATOM    496  HG  SER A  31      -2.626  17.580  34.615  1.00  0.78           H  
ATOM    497  N   HIS A  32      -6.389  16.179  34.986  1.00  0.77           N  
ATOM    498  CA  HIS A  32      -6.889  15.047  35.740  1.00  0.77           C  
ATOM    499  C   HIS A  32      -7.483  13.983  34.819  1.00  0.77           C  
ATOM    500  O   HIS A  32      -7.259  12.795  35.023  1.00  0.77           O  
ATOM    501  CB  HIS A  32      -7.956  15.516  36.733  1.00  0.77           C  
ATOM    502  CG  HIS A  32      -7.406  16.349  37.827  1.00  0.77           C  
ATOM    503  ND1 HIS A  32      -7.118  17.684  37.661  1.00  0.77           N  
ATOM    504  CD2 HIS A  32      -7.091  16.048  39.108  1.00  0.77           C  
ATOM    505  CE1 HIS A  32      -6.643  18.174  38.791  1.00  0.77           C  
ATOM    506  NE2 HIS A  32      -6.615  17.199  39.692  1.00  0.77           N  
ATOM    507  H   HIS A  32      -6.876  17.078  35.022  1.00  0.77           H  
ATOM    508  HA  HIS A  32      -6.075  14.590  36.299  1.00  0.77           H  
ATOM    509 1HB  HIS A  32      -8.715  16.100  36.198  1.00  0.77           H  
ATOM    510 2HB  HIS A  32      -8.452  14.650  37.168  1.00  0.77           H  
ATOM    511  HD1 HIS A  32      -7.257  18.222  36.801  1.00  0.77           H  
ATOM    512  HD2 HIS A  32      -7.148  15.125  39.687  1.00  0.77           H  
ATOM    513  HE1 HIS A  32      -6.352  19.221  38.856  1.00  0.77           H  
ATOM    514  N   GLY A  33      -8.249  14.412  33.812  1.00  0.76           N  
ATOM    515  CA  GLY A  33      -8.944  13.543  32.868  1.00  0.76           C  
ATOM    516  C   GLY A  33      -8.070  12.678  31.969  1.00  0.76           C  
ATOM    517  O   GLY A  33      -8.433  11.558  31.654  1.00  0.76           O  
ATOM    518  H   GLY A  33      -8.389  15.408  33.692  1.00  0.76           H  
ATOM    519 1HA  GLY A  33      -9.603  12.887  33.435  1.00  0.76           H  
ATOM    520 2HA  GLY A  33      -9.573  14.175  32.251  1.00  0.76           H  
ATOM    521  N   LEU A  34      -6.942  13.189  31.533  1.00  0.74           N  
ATOM    522  CA  LEU A  34      -6.019  12.432  30.710  1.00  0.74           C  
ATOM    523  C   LEU A  34      -4.882  11.860  31.528  1.00  0.74           C  
ATOM    524  O   LEU A  34      -4.334  10.813  31.182  1.00  0.74           O  
ATOM    525  CB  LEU A  34      -5.471  13.322  29.595  1.00  0.74           C  
ATOM    526  CG  LEU A  34      -6.474  13.759  28.561  1.00  0.74           C  
ATOM    527  CD1 LEU A  34      -5.866  14.750  27.648  1.00  0.74           C  
ATOM    528  CD2 LEU A  34      -6.879  12.531  27.727  1.00  0.74           C  
ATOM    529  H   LEU A  34      -6.708  14.140  31.771  1.00  0.74           H  
ATOM    530  HA  LEU A  34      -6.559  11.603  30.257  1.00  0.74           H  
ATOM    531 1HB  LEU A  34      -5.054  14.216  30.049  1.00  0.74           H  
ATOM    532 2HB  LEU A  34      -4.683  12.808  29.088  1.00  0.74           H  
ATOM    533  HG  LEU A  34      -7.328  14.203  29.052  1.00  0.74           H  
ATOM    534 1HD1 LEU A  34      -6.598  15.051  26.907  1.00  0.74           H  
ATOM    535 2HD1 LEU A  34      -5.548  15.620  28.220  1.00  0.74           H  
ATOM    536 3HD1 LEU A  34      -5.010  14.303  27.157  1.00  0.74           H  
ATOM    537 1HD2 LEU A  34      -7.599  12.830  26.964  1.00  0.74           H  
ATOM    538 2HD2 LEU A  34      -5.995  12.118  27.241  1.00  0.74           H  
ATOM    539 3HD2 LEU A  34      -7.320  11.776  28.371  1.00  0.74           H  
ATOM    540  N   GLY A  35      -4.507  12.533  32.607  1.00  0.72           N  
ATOM    541  CA  GLY A  35      -3.353  12.083  33.352  1.00  0.72           C  
ATOM    542  C   GLY A  35      -2.109  12.733  32.834  1.00  0.72           C  
ATOM    543  O   GLY A  35      -1.126  12.053  32.516  1.00  0.72           O  
ATOM    544  H   GLY A  35      -4.973  13.380  32.922  1.00  0.72           H  
ATOM    545 1HA  GLY A  35      -3.488  12.300  34.413  1.00  0.72           H  
ATOM    546 2HA  GLY A  35      -3.240  11.028  33.232  1.00  0.72           H  
ATOM    547  N   MET A  36      -2.185  14.051  32.688  1.00  0.70           N  
ATOM    548  CA  MET A  36      -1.078  14.836  32.171  1.00  0.70           C  
ATOM    549  C   MET A  36      -0.700  15.928  33.172  1.00  0.70           C  
ATOM    550  O   MET A  36      -1.565  16.549  33.788  1.00  0.70           O  
ATOM    551  CB  MET A  36      -1.484  15.408  30.811  1.00  0.70           C  
ATOM    552  CG  MET A  36      -1.817  14.346  29.735  1.00  0.70           C  
ATOM    553  SD  MET A  36      -2.251  15.031  28.131  1.00  0.70           S  
ATOM    554  CE  MET A  36      -0.675  15.596  27.553  1.00  0.70           C  
ATOM    555  H   MET A  36      -3.039  14.506  33.004  1.00  0.70           H  
ATOM    556  HA  MET A  36      -0.209  14.199  32.056  1.00  0.70           H  
ATOM    557 1HB  MET A  36      -2.346  16.056  30.928  1.00  0.70           H  
ATOM    558 2HB  MET A  36      -0.660  16.000  30.423  1.00  0.70           H  
ATOM    559 1HG  MET A  36      -0.982  13.711  29.590  1.00  0.70           H  
ATOM    560 2HG  MET A  36      -2.636  13.731  30.080  1.00  0.70           H  
ATOM    561 1HE  MET A  36      -0.770  16.041  26.574  1.00  0.70           H  
ATOM    562 2HE  MET A  36      -0.297  16.324  28.241  1.00  0.70           H  
ATOM    563 3HE  MET A  36       0.016  14.758  27.499  1.00  0.70           H  
ATOM    564  N   ARG A  37       0.592  16.166  33.352  1.00  0.68           N  
ATOM    565  CA  ARG A  37       1.038  17.167  34.319  1.00  0.68           C  
ATOM    566  C   ARG A  37       1.052  18.543  33.696  1.00  0.68           C  
ATOM    567  O   ARG A  37       1.412  18.679  32.528  1.00  0.68           O  
ATOM    568  CB  ARG A  37       2.434  16.843  34.852  1.00  0.68           C  
ATOM    569  CG  ARG A  37       2.946  17.824  35.936  1.00  0.68           C  
ATOM    570  CD  ARG A  37       4.250  17.424  36.550  1.00  0.68           C  
ATOM    571  NE  ARG A  37       5.350  17.436  35.583  1.00  0.68           N  
ATOM    572  CZ  ARG A  37       6.107  18.519  35.272  1.00  0.68           C  
ATOM    573  NH1 ARG A  37       5.889  19.688  35.842  1.00  0.68           N  
ATOM    574  NH2 ARG A  37       7.082  18.401  34.382  1.00  0.68           N  
ATOM    575  H   ARG A  37       1.285  15.662  32.797  1.00  0.68           H  
ATOM    576  HA  ARG A  37       0.343  17.176  35.159  1.00  0.68           H  
ATOM    577 1HB  ARG A  37       2.442  15.843  35.277  1.00  0.68           H  
ATOM    578 2HB  ARG A  37       3.149  16.859  34.025  1.00  0.68           H  
ATOM    579 1HG  ARG A  37       3.101  18.799  35.495  1.00  0.68           H  
ATOM    580 2HG  ARG A  37       2.202  17.905  36.731  1.00  0.68           H  
ATOM    581 1HD  ARG A  37       4.487  18.126  37.354  1.00  0.68           H  
ATOM    582 2HD  ARG A  37       4.179  16.432  36.960  1.00  0.68           H  
ATOM    583  HE  ARG A  37       5.564  16.566  35.110  1.00  0.68           H  
ATOM    584 1HH1 ARG A  37       5.137  19.806  36.519  1.00  0.68           H  
ATOM    585 2HH1 ARG A  37       6.464  20.484  35.590  1.00  0.68           H  
ATOM    586 1HH2 ARG A  37       7.260  17.508  33.942  1.00  0.68           H  
ATOM    587 2HH2 ARG A  37       7.647  19.204  34.150  1.00  0.68           H  
ATOM    588  N   ARG A  38       0.677  19.578  34.442  1.00  0.66           N  
ATOM    589  CA  ARG A  38       0.818  20.908  33.881  1.00  0.66           C  
ATOM    590  C   ARG A  38       2.284  21.223  33.955  1.00  0.66           C  
ATOM    591  O   ARG A  38       2.864  21.297  35.034  1.00  0.66           O  
ATOM    592  CB  ARG A  38       0.017  21.922  34.647  1.00  0.66           C  
ATOM    593  CG  ARG A  38       0.083  23.326  34.143  1.00  0.66           C  
ATOM    594  CD  ARG A  38      -0.699  24.193  35.046  1.00  0.66           C  
ATOM    595  NE  ARG A  38      -0.597  25.590  34.716  1.00  0.66           N  
ATOM    596  CZ  ARG A  38      -1.200  26.567  35.416  1.00  0.66           C  
ATOM    597  NH1 ARG A  38      -1.917  26.267  36.476  1.00  0.66           N  
ATOM    598  NH2 ARG A  38      -1.088  27.816  35.034  1.00  0.66           N  
ATOM    599  H   ARG A  38       0.359  19.470  35.403  1.00  0.66           H  
ATOM    600  HA  ARG A  38       0.525  20.912  32.842  1.00  0.66           H  
ATOM    601 1HB  ARG A  38      -1.028  21.617  34.685  1.00  0.66           H  
ATOM    602 2HB  ARG A  38       0.386  21.962  35.647  1.00  0.66           H  
ATOM    603 1HG  ARG A  38       1.121  23.663  34.119  1.00  0.66           H  
ATOM    604 2HG  ARG A  38      -0.340  23.380  33.136  1.00  0.66           H  
ATOM    605 1HD  ARG A  38      -1.748  23.905  34.989  1.00  0.66           H  
ATOM    606 2HD  ARG A  38      -0.358  24.060  36.067  1.00  0.66           H  
ATOM    607  HE  ARG A  38      -0.055  25.852  33.898  1.00  0.66           H  
ATOM    608 1HH1 ARG A  38      -2.018  25.299  36.763  1.00  0.66           H  
ATOM    609 2HH1 ARG A  38      -2.379  26.995  36.994  1.00  0.66           H  
ATOM    610 1HH2 ARG A  38      -0.539  28.048  34.213  1.00  0.66           H  
ATOM    611 2HH2 ARG A  38      -1.525  28.556  35.556  1.00  0.66           H  
ATOM    612  N   ALA A  39       2.895  21.305  32.798  1.00  0.65           N  
ATOM    613  CA  ALA A  39       4.326  21.455  32.706  1.00  0.65           C  
ATOM    614  C   ALA A  39       4.760  22.897  32.610  1.00  0.65           C  
ATOM    615  O   ALA A  39       5.811  23.275  33.137  1.00  0.65           O  
ATOM    616  CB  ALA A  39       4.812  20.689  31.514  1.00  0.65           C  
ATOM    617  H   ALA A  39       2.335  21.263  31.950  1.00  0.65           H  
ATOM    618  HA  ALA A  39       4.766  21.035  33.606  1.00  0.65           H  
ATOM    619 1HB  ALA A  39       5.878  20.768  31.475  1.00  0.65           H  
ATOM    620 2HB  ALA A  39       4.518  19.643  31.615  1.00  0.65           H  
ATOM    621 3HB  ALA A  39       4.367  21.106  30.613  1.00  0.65           H  
ATOM    622  N   ALA A  40       3.969  23.708  31.923  1.00  0.64           N  
ATOM    623  CA  ALA A  40       4.377  25.092  31.731  1.00  0.64           C  
ATOM    624  C   ALA A  40       3.186  26.016  31.531  1.00  0.64           C  
ATOM    625  O   ALA A  40       2.084  25.583  31.176  1.00  0.64           O  
ATOM    626  CB  ALA A  40       5.342  25.217  30.570  1.00  0.64           C  
ATOM    627  H   ALA A  40       3.107  23.341  31.519  1.00  0.64           H  
ATOM    628  HA  ALA A  40       4.896  25.399  32.627  1.00  0.64           H  
ATOM    629 1HB  ALA A  40       5.666  26.244  30.499  1.00  0.64           H  
ATOM    630 2HB  ALA A  40       6.210  24.582  30.749  1.00  0.64           H  
ATOM    631 3HB  ALA A  40       4.860  24.920  29.658  1.00  0.64           H  
ATOM    632  N   GLU A  41       3.414  27.307  31.742  1.00  0.64           N  
ATOM    633  CA  GLU A  41       2.353  28.285  31.575  1.00  0.64           C  
ATOM    634  C   GLU A  41       2.797  29.626  31.015  1.00  0.64           C  
ATOM    635  O   GLU A  41       3.943  30.059  31.155  1.00  0.64           O  
ATOM    636  CB  GLU A  41       1.706  28.573  32.932  1.00  0.64           C  
ATOM    637  CG  GLU A  41       2.693  29.254  33.915  1.00  0.64           C  
ATOM    638  CD  GLU A  41       2.145  29.530  35.307  1.00  0.64           C  
ATOM    639  OE1 GLU A  41       0.979  29.319  35.538  1.00  0.64           O  
ATOM    640  OE2 GLU A  41       2.907  29.935  36.155  1.00  0.64           O  
ATOM    641  H   GLU A  41       4.336  27.594  32.063  1.00  0.64           H  
ATOM    642  HA  GLU A  41       1.614  27.869  30.896  1.00  0.64           H  
ATOM    643 1HB  GLU A  41       0.837  29.222  32.795  1.00  0.64           H  
ATOM    644 2HB  GLU A  41       1.363  27.640  33.374  1.00  0.64           H  
ATOM    645 1HG  GLU A  41       3.572  28.615  34.009  1.00  0.64           H  
ATOM    646 2HG  GLU A  41       3.016  30.194  33.469  1.00  0.64           H  
ATOM    647  N   ALA A  42       1.831  30.329  30.454  1.00  0.66           N  
ATOM    648  CA  ALA A  42       2.026  31.703  30.046  1.00  0.66           C  
ATOM    649  C   ALA A  42       0.752  32.458  30.375  1.00  0.66           C  
ATOM    650  O   ALA A  42      -0.357  31.959  30.210  1.00  0.66           O  
ATOM    651  CB  ALA A  42       2.381  31.803  28.573  1.00  0.66           C  
ATOM    652  H   ALA A  42       0.926  29.886  30.307  1.00  0.66           H  
ATOM    653  HA  ALA A  42       2.835  32.135  30.626  1.00  0.66           H  
ATOM    654 1HB  ALA A  42       2.519  32.848  28.307  1.00  0.66           H  
ATOM    655 2HB  ALA A  42       3.306  31.266  28.387  1.00  0.66           H  
ATOM    656 3HB  ALA A  42       1.586  31.381  27.975  1.00  0.66           H  
ATOM    657  N   GLY A  43       0.909  33.674  30.836  1.00  0.68           N  
ATOM    658  CA  GLY A  43      -0.242  34.506  31.184  1.00  0.68           C  
ATOM    659  C   GLY A  43       0.240  35.807  31.800  1.00  0.68           C  
ATOM    660  O   GLY A  43       1.444  36.082  31.792  1.00  0.68           O  
ATOM    661  H   GLY A  43       1.853  34.017  30.955  1.00  0.68           H  
ATOM    662 1HA  GLY A  43      -0.825  34.711  30.285  1.00  0.68           H  
ATOM    663 2HA  GLY A  43      -0.879  33.963  31.881  1.00  0.68           H  
ATOM    664  N   PRO A  44      -0.653  36.640  32.340  1.00  0.71           N  
ATOM    665  CA  PRO A  44      -0.350  37.931  32.942  1.00  0.71           C  
ATOM    666  C   PRO A  44       0.779  37.820  33.978  1.00  0.71           C  
ATOM    667  O   PRO A  44       1.645  38.696  34.057  1.00  0.71           O  
ATOM    668  CB  PRO A  44      -1.689  38.265  33.611  1.00  0.71           C  
ATOM    669  CG  PRO A  44      -2.709  37.601  32.731  1.00  0.71           C  
ATOM    670  CD  PRO A  44      -2.073  36.281  32.345  1.00  0.71           C  
ATOM    671  HA  PRO A  44      -0.102  38.654  32.159  1.00  0.71           H  
ATOM    672 1HB  PRO A  44      -1.704  37.885  34.644  1.00  0.71           H  
ATOM    673 2HB  PRO A  44      -1.813  39.357  33.664  1.00  0.71           H  
ATOM    674 1HG  PRO A  44      -3.667  37.482  33.263  1.00  0.71           H  
ATOM    675 2HG  PRO A  44      -2.890  38.241  31.877  1.00  0.71           H  
ATOM    676 1HD  PRO A  44      -2.270  35.513  33.111  1.00  0.71           H  
ATOM    677 2HD  PRO A  44      -2.414  35.976  31.350  1.00  0.71           H  
ATOM    678  N   GLU A  45       0.849  36.686  34.674  1.00  0.73           N  
ATOM    679  CA  GLU A  45       1.869  36.410  35.683  1.00  0.73           C  
ATOM    680  C   GLU A  45       3.289  36.300  35.107  1.00  0.73           C  
ATOM    681  O   GLU A  45       4.275  36.373  35.841  1.00  0.73           O  
ATOM    682  CB  GLU A  45       1.514  35.128  36.450  1.00  0.73           C  
ATOM    683  CG  GLU A  45       0.252  35.243  37.343  1.00  0.73           C  
ATOM    684  CD  GLU A  45      -1.085  34.960  36.660  1.00  0.73           C  
ATOM    685  OE1 GLU A  45      -1.105  34.524  35.534  1.00  0.73           O  
ATOM    686  OE2 GLU A  45      -2.090  35.197  37.287  1.00  0.73           O  
ATOM    687  H   GLU A  45       0.132  35.990  34.540  1.00  0.73           H  
ATOM    688  HA  GLU A  45       1.866  37.238  36.393  1.00  0.73           H  
ATOM    689 1HB  GLU A  45       1.351  34.316  35.739  1.00  0.73           H  
ATOM    690 2HB  GLU A  45       2.352  34.841  37.086  1.00  0.73           H  
ATOM    691 1HG  GLU A  45       0.362  34.552  38.178  1.00  0.73           H  
ATOM    692 2HG  GLU A  45       0.223  36.251  37.754  1.00  0.73           H  
ATOM    693  N   THR A  46       3.374  36.078  33.794  1.00  0.74           N  
ATOM    694  CA  THR A  46       4.621  35.893  33.074  1.00  0.74           C  
ATOM    695  C   THR A  46       4.868  37.093  32.149  1.00  0.74           C  
ATOM    696  O   THR A  46       5.807  37.084  31.351  1.00  0.74           O  
ATOM    697  CB  THR A  46       4.556  34.621  32.199  1.00  0.74           C  
ATOM    698  OG1 THR A  46       3.563  34.822  31.189  1.00  0.74           O  
ATOM    699  CG2 THR A  46       4.141  33.421  33.074  1.00  0.74           C  
ATOM    700  H   THR A  46       2.521  36.052  33.252  1.00  0.74           H  
ATOM    701  HA  THR A  46       5.443  35.819  33.784  1.00  0.74           H  
ATOM    702  HB  THR A  46       5.523  34.425  31.735  1.00  0.74           H  
ATOM    703  HG1 THR A  46       2.910  35.450  31.540  1.00  0.74           H  
ATOM    704 1HG2 THR A  46       4.082  32.521  32.470  1.00  0.74           H  
ATOM    705 2HG2 THR A  46       4.881  33.274  33.858  1.00  0.74           H  
ATOM    706 3HG2 THR A  46       3.167  33.615  33.528  1.00  0.74           H  
ATOM    707  N   GLY A  47       3.990  38.108  32.215  1.00  0.74           N  
ATOM    708  CA  GLY A  47       4.072  39.276  31.336  1.00  0.74           C  
ATOM    709  C   GLY A  47       3.241  39.171  30.042  1.00  0.74           C  
ATOM    710  O   GLY A  47       3.262  40.094  29.218  1.00  0.74           O  
ATOM    711  H   GLY A  47       3.244  38.101  32.910  1.00  0.74           H  
ATOM    712 1HA  GLY A  47       3.744  40.151  31.897  1.00  0.74           H  
ATOM    713 2HA  GLY A  47       5.116  39.450  31.077  1.00  0.74           H  
ATOM    714  N   ASN A  48       2.501  38.068  29.872  1.00  0.72           N  
ATOM    715  CA  ASN A  48       1.666  37.846  28.695  1.00  0.72           C  
ATOM    716  C   ASN A  48       0.311  38.484  28.888  1.00  0.72           C  
ATOM    717  O   ASN A  48      -0.578  37.955  29.550  1.00  0.72           O  
ATOM    718  CB  ASN A  48       1.536  36.372  28.372  1.00  0.72           C  
ATOM    719  CG  ASN A  48       0.673  36.076  27.170  1.00  0.72           C  
ATOM    720  OD1 ASN A  48      -0.082  36.938  26.652  1.00  0.72           O  
ATOM    721  ND2 ASN A  48       0.752  34.843  26.712  1.00  0.72           N  
ATOM    722  H   ASN A  48       2.487  37.363  30.596  1.00  0.72           H  
ATOM    723  HA  ASN A  48       2.135  38.332  27.846  1.00  0.72           H  
ATOM    724 1HB  ASN A  48       2.528  35.953  28.197  1.00  0.72           H  
ATOM    725 2HB  ASN A  48       1.128  35.866  29.197  1.00  0.72           H  
ATOM    726 1HD2 ASN A  48       0.196  34.552  25.936  1.00  0.72           H  
ATOM    727 2HD2 ASN A  48       1.350  34.182  27.158  1.00  0.72           H  
ATOM    728  N   ARG A  49       0.165  39.644  28.283  1.00  0.69           N  
ATOM    729  CA  ARG A  49      -1.014  40.466  28.450  1.00  0.69           C  
ATOM    730  C   ARG A  49      -2.102  40.152  27.448  1.00  0.69           C  
ATOM    731  O   ARG A  49      -3.149  40.780  27.481  1.00  0.69           O  
ATOM    732  CB  ARG A  49      -0.633  41.933  28.327  1.00  0.69           C  
ATOM    733  CG  ARG A  49       0.271  42.441  29.450  1.00  0.69           C  
ATOM    734  CD  ARG A  49       0.500  43.919  29.376  1.00  0.69           C  
ATOM    735  NE  ARG A  49       1.286  44.304  28.202  1.00  0.69           N  
ATOM    736  CZ  ARG A  49       2.626  44.356  28.146  1.00  0.69           C  
ATOM    737  NH1 ARG A  49       3.372  44.051  29.191  1.00  0.69           N  
ATOM    738  NH2 ARG A  49       3.169  44.723  27.011  1.00  0.69           N  
ATOM    739  H   ARG A  49       0.939  39.978  27.717  1.00  0.69           H  
ATOM    740  HA  ARG A  49      -1.411  40.296  29.451  1.00  0.69           H  
ATOM    741 1HB  ARG A  49      -0.109  42.095  27.380  1.00  0.69           H  
ATOM    742 2HB  ARG A  49      -1.537  42.549  28.309  1.00  0.69           H  
ATOM    743 1HG  ARG A  49      -0.181  42.207  30.412  1.00  0.69           H  
ATOM    744 2HG  ARG A  49       1.241  41.944  29.375  1.00  0.69           H  
ATOM    745 1HD  ARG A  49      -0.463  44.431  29.321  1.00  0.69           H  
ATOM    746 2HD  ARG A  49       1.034  44.246  30.265  1.00  0.69           H  
ATOM    747  HE  ARG A  49       0.796  44.561  27.330  1.00  0.69           H  
ATOM    748 1HH1 ARG A  49       2.935  43.768  30.054  1.00  0.69           H  
ATOM    749 2HH1 ARG A  49       4.377  44.096  29.122  1.00  0.69           H  
ATOM    750 1HH2 ARG A  49       2.529  44.945  26.232  1.00  0.69           H  
ATOM    751 2HH2 ARG A  49       4.166  44.778  26.903  1.00  0.69           H  
ATOM    752  N   ALA A  50      -1.859  39.204  26.544  1.00  0.67           N  
ATOM    753  CA  ALA A  50      -2.859  38.900  25.527  1.00  0.67           C  
ATOM    754  C   ALA A  50      -3.592  37.582  25.765  1.00  0.67           C  
ATOM    755  O   ALA A  50      -4.823  37.526  25.631  1.00  0.67           O  
ATOM    756  CB  ALA A  50      -2.203  38.884  24.171  1.00  0.67           C  
ATOM    757  H   ALA A  50      -0.998  38.662  26.592  1.00  0.67           H  
ATOM    758  HA  ALA A  50      -3.595  39.687  25.541  1.00  0.67           H  
ATOM    759 1HB  ALA A  50      -2.958  38.707  23.412  1.00  0.67           H  
ATOM    760 2HB  ALA A  50      -1.727  39.847  23.990  1.00  0.67           H  
ATOM    761 3HB  ALA A  50      -1.455  38.102  24.141  1.00  0.67           H  
ATOM    762  N   PHE A  51      -2.842  36.522  26.094  1.00  0.65           N  
ATOM    763  CA  PHE A  51      -3.443  35.198  26.253  1.00  0.65           C  
ATOM    764  C   PHE A  51      -3.012  34.460  27.496  1.00  0.65           C  
ATOM    765  O   PHE A  51      -1.902  34.619  27.997  1.00  0.65           O  
ATOM    766  CB  PHE A  51      -3.099  34.291  25.072  1.00  0.65           C  
ATOM    767  CG  PHE A  51      -3.527  34.837  23.846  1.00  0.65           C  
ATOM    768  CD1 PHE A  51      -2.692  35.650  23.182  1.00  0.65           C  
ATOM    769  CD2 PHE A  51      -4.767  34.593  23.354  1.00  0.65           C  
ATOM    770  CE1 PHE A  51      -3.073  36.238  22.048  1.00  0.65           C  
ATOM    771  CE2 PHE A  51      -5.163  35.187  22.199  1.00  0.65           C  
ATOM    772  CZ  PHE A  51      -4.310  36.010  21.561  1.00  0.65           C  
ATOM    773  H   PHE A  51      -1.841  36.631  26.214  1.00  0.65           H  
ATOM    774  HA  PHE A  51      -4.526  35.312  26.293  1.00  0.65           H  
ATOM    775 1HB  PHE A  51      -2.026  34.122  25.027  1.00  0.65           H  
ATOM    776 2HB  PHE A  51      -3.586  33.325  25.208  1.00  0.65           H  
ATOM    777  HD1 PHE A  51      -1.705  35.831  23.591  1.00  0.65           H  
ATOM    778  HD2 PHE A  51      -5.434  33.930  23.902  1.00  0.65           H  
ATOM    779  HE1 PHE A  51      -2.390  36.904  21.516  1.00  0.65           H  
ATOM    780  HE2 PHE A  51      -6.143  35.017  21.792  1.00  0.65           H  
ATOM    781  HZ  PHE A  51      -4.596  36.485  20.658  1.00  0.65           H  
ATOM    782  N   LEU A  52      -3.890  33.584  27.933  1.00  0.64           N  
ATOM    783  CA  LEU A  52      -3.582  32.618  28.963  1.00  0.64           C  
ATOM    784  C   LEU A  52      -3.338  31.285  28.277  1.00  0.64           C  
ATOM    785  O   LEU A  52      -4.154  30.842  27.461  1.00  0.64           O  
ATOM    786  CB  LEU A  52      -4.726  32.490  29.957  1.00  0.64           C  
ATOM    787  CG  LEU A  52      -4.573  31.411  31.006  1.00  0.64           C  
ATOM    788  CD1 LEU A  52      -3.438  31.763  31.946  1.00  0.64           C  
ATOM    789  CD2 LEU A  52      -5.894  31.234  31.731  1.00  0.64           C  
ATOM    790  H   LEU A  52      -4.805  33.542  27.484  1.00  0.64           H  
ATOM    791  HA  LEU A  52      -2.674  32.917  29.486  1.00  0.64           H  
ATOM    792 1HB  LEU A  52      -4.833  33.425  30.480  1.00  0.64           H  
ATOM    793 2HB  LEU A  52      -5.647  32.296  29.402  1.00  0.64           H  
ATOM    794  HG  LEU A  52      -4.314  30.484  30.518  1.00  0.64           H  
ATOM    795 1HD1 LEU A  52      -3.316  30.973  32.685  1.00  0.64           H  
ATOM    796 2HD1 LEU A  52      -2.521  31.866  31.377  1.00  0.64           H  
ATOM    797 3HD1 LEU A  52      -3.656  32.701  32.451  1.00  0.64           H  
ATOM    798 1HD2 LEU A  52      -5.791  30.449  32.462  1.00  0.64           H  
ATOM    799 2HD2 LEU A  52      -6.169  32.160  32.227  1.00  0.64           H  
ATOM    800 3HD2 LEU A  52      -6.670  30.963  31.014  1.00  0.64           H  
ATOM    801  N   ALA A  53      -2.209  30.651  28.566  1.00  0.63           N  
ATOM    802  CA  ALA A  53      -1.936  29.376  27.937  1.00  0.63           C  
ATOM    803  C   ALA A  53      -1.270  28.405  28.893  1.00  0.63           C  
ATOM    804  O   ALA A  53      -0.358  28.746  29.648  1.00  0.63           O  
ATOM    805  CB  ALA A  53      -1.066  29.568  26.710  1.00  0.63           C  
ATOM    806  H   ALA A  53      -1.550  31.059  29.219  1.00  0.63           H  
ATOM    807  HA  ALA A  53      -2.877  28.955  27.648  1.00  0.63           H  
ATOM    808 1HB  ALA A  53      -0.893  28.603  26.234  1.00  0.63           H  
ATOM    809 2HB  ALA A  53      -1.570  30.234  26.012  1.00  0.63           H  
ATOM    810 3HB  ALA A  53      -0.138  30.009  27.013  1.00  0.63           H  
ATOM    811  N   LEU A  54      -1.763  27.171  28.865  1.00  0.64           N  
ATOM    812  CA  LEU A  54      -1.227  26.126  29.727  1.00  0.64           C  
ATOM    813  C   LEU A  54      -0.799  24.908  28.926  1.00  0.64           C  
ATOM    814  O   LEU A  54      -1.519  24.455  28.035  1.00  0.64           O  
ATOM    815  CB  LEU A  54      -2.294  25.714  30.739  1.00  0.64           C  
ATOM    816  CG  LEU A  54      -2.707  26.755  31.839  1.00  0.64           C  
ATOM    817  CD1 LEU A  54      -3.684  27.781  31.318  1.00  0.64           C  
ATOM    818  CD2 LEU A  54      -3.406  26.037  32.914  1.00  0.64           C  
ATOM    819  H   LEU A  54      -2.524  26.973  28.212  1.00  0.64           H  
ATOM    820  HA  LEU A  54      -0.358  26.510  30.255  1.00  0.64           H  
ATOM    821 1HB  LEU A  54      -3.201  25.455  30.191  1.00  0.64           H  
ATOM    822 2HB  LEU A  54      -1.946  24.817  31.255  1.00  0.64           H  
ATOM    823  HG  LEU A  54      -1.812  27.255  32.212  1.00  0.64           H  
ATOM    824 1HD1 LEU A  54      -3.961  28.454  32.125  1.00  0.64           H  
ATOM    825 2HD1 LEU A  54      -3.278  28.350  30.530  1.00  0.64           H  
ATOM    826 3HD1 LEU A  54      -4.557  27.264  30.966  1.00  0.64           H  
ATOM    827 1HD2 LEU A  54      -3.701  26.735  33.701  1.00  0.64           H  
ATOM    828 2HD2 LEU A  54      -4.263  25.598  32.498  1.00  0.64           H  
ATOM    829 3HD2 LEU A  54      -2.787  25.270  33.319  1.00  0.64           H  
ATOM    830  N   LEU A  55       0.378  24.365  29.246  1.00  0.66           N  
ATOM    831  CA  LEU A  55       0.875  23.174  28.561  1.00  0.66           C  
ATOM    832  C   LEU A  55       0.825  21.968  29.479  1.00  0.66           C  
ATOM    833  O   LEU A  55       1.375  22.010  30.593  1.00  0.66           O  
ATOM    834  CB  LEU A  55       2.333  23.381  28.098  1.00  0.66           C  
ATOM    835  CG  LEU A  55       2.563  24.256  26.848  1.00  0.66           C  
ATOM    836  CD1 LEU A  55       2.100  25.624  27.120  1.00  0.66           C  
ATOM    837  CD2 LEU A  55       4.044  24.324  26.510  1.00  0.66           C  
ATOM    838  H   LEU A  55       0.945  24.788  29.980  1.00  0.66           H  
ATOM    839  HA  LEU A  55       0.251  22.978  27.693  1.00  0.66           H  
ATOM    840 1HB  LEU A  55       2.879  23.834  28.918  1.00  0.66           H  
ATOM    841 2HB  LEU A  55       2.768  22.401  27.903  1.00  0.66           H  
ATOM    842  HG  LEU A  55       2.006  23.844  26.004  1.00  0.66           H  
ATOM    843 1HD1 LEU A  55       2.278  26.216  26.247  1.00  0.66           H  
ATOM    844 2HD1 LEU A  55       1.075  25.641  27.334  1.00  0.66           H  
ATOM    845 3HD1 LEU A  55       2.657  26.016  27.965  1.00  0.66           H  
ATOM    846 1HD2 LEU A  55       4.184  24.955  25.631  1.00  0.66           H  
ATOM    847 2HD2 LEU A  55       4.575  24.756  27.348  1.00  0.66           H  
ATOM    848 3HD2 LEU A  55       4.429  23.336  26.306  1.00  0.66           H  
ATOM    849  N   LEU A  56       0.219  20.885  28.991  1.00  0.68           N  
ATOM    850  CA  LEU A  56       0.137  19.644  29.747  1.00  0.68           C  
ATOM    851  C   LEU A  56       1.042  18.595  29.102  1.00  0.68           C  
ATOM    852  O   LEU A  56       1.098  18.515  27.871  1.00  0.68           O  
ATOM    853  CB  LEU A  56      -1.288  19.075  29.780  1.00  0.68           C  
ATOM    854  CG  LEU A  56      -2.448  19.919  30.310  1.00  0.68           C  
ATOM    855  CD1 LEU A  56      -3.725  19.057  30.224  1.00  0.68           C  
ATOM    856  CD2 LEU A  56      -2.173  20.365  31.722  1.00  0.68           C  
ATOM    857  H   LEU A  56      -0.200  20.937  28.062  1.00  0.68           H  
ATOM    858  HA  LEU A  56       0.471  19.834  30.753  1.00  0.68           H  
ATOM    859 1HB  LEU A  56      -1.551  18.751  28.772  1.00  0.68           H  
ATOM    860 2HB  LEU A  56      -1.259  18.207  30.409  1.00  0.68           H  
ATOM    861  HG  LEU A  56      -2.587  20.796  29.680  1.00  0.68           H  
ATOM    862 1HD1 LEU A  56      -4.577  19.634  30.579  1.00  0.68           H  
ATOM    863 2HD1 LEU A  56      -3.901  18.738  29.206  1.00  0.68           H  
ATOM    864 3HD1 LEU A  56      -3.600  18.181  30.842  1.00  0.68           H  
ATOM    865 1HD2 LEU A  56      -3.008  20.949  32.097  1.00  0.68           H  
ATOM    866 2HD2 LEU A  56      -2.024  19.494  32.363  1.00  0.68           H  
ATOM    867 3HD2 LEU A  56      -1.291  20.968  31.714  1.00  0.68           H  
ATOM    868  N   ARG A  57       1.678  17.732  29.906  1.00  0.70           N  
ATOM    869  CA  ARG A  57       2.523  16.668  29.342  1.00  0.70           C  
ATOM    870  C   ARG A  57       2.516  15.335  30.108  1.00  0.70           C  
ATOM    871  O   ARG A  57       2.500  15.292  31.347  1.00  0.70           O  
ATOM    872  CB  ARG A  57       3.970  17.148  29.193  1.00  0.70           C  
ATOM    873  CG  ARG A  57       4.950  16.130  28.507  1.00  0.70           C  
ATOM    874  CD  ARG A  57       6.296  16.732  28.171  1.00  0.70           C  
ATOM    875  NE  ARG A  57       7.191  15.765  27.465  1.00  0.70           N  
ATOM    876  CZ  ARG A  57       8.412  16.082  26.930  1.00  0.70           C  
ATOM    877  NH1 ARG A  57       8.872  17.310  27.024  1.00  0.70           N  
ATOM    878  NH2 ARG A  57       9.165  15.184  26.304  1.00  0.70           N  
ATOM    879  H   ARG A  57       1.600  17.855  30.912  1.00  0.70           H  
ATOM    880  HA  ARG A  57       2.156  16.463  28.341  1.00  0.70           H  
ATOM    881 1HB  ARG A  57       3.985  18.063  28.600  1.00  0.70           H  
ATOM    882 2HB  ARG A  57       4.374  17.388  30.175  1.00  0.70           H  
ATOM    883 1HG  ARG A  57       5.130  15.287  29.176  1.00  0.70           H  
ATOM    884 2HG  ARG A  57       4.513  15.759  27.583  1.00  0.70           H  
ATOM    885 1HD  ARG A  57       6.150  17.597  27.524  1.00  0.70           H  
ATOM    886 2HD  ARG A  57       6.792  17.046  29.089  1.00  0.70           H  
ATOM    887  HE  ARG A  57       6.867  14.783  27.397  1.00  0.70           H  
ATOM    888 1HH1 ARG A  57       8.330  18.015  27.488  1.00  0.70           H  
ATOM    889 2HH1 ARG A  57       9.799  17.544  26.612  1.00  0.70           H  
ATOM    890 1HH2 ARG A  57       8.867  14.201  26.164  1.00  0.70           H  
ATOM    891 2HH2 ARG A  57      10.060  15.463  25.929  1.00  0.70           H  
ATOM    892  N   SER A  58       2.515  14.243  29.339  1.00  0.72           N  
ATOM    893  CA  SER A  58       2.626  12.870  29.868  1.00  0.72           C  
ATOM    894  C   SER A  58       3.465  12.083  28.897  1.00  0.72           C  
ATOM    895  O   SER A  58       3.132  11.997  27.715  1.00  0.72           O  
ATOM    896  CB  SER A  58       1.292  12.190  30.018  1.00  0.72           C  
ATOM    897  OG  SER A  58       1.432  10.884  30.524  1.00  0.72           O  
ATOM    898  H   SER A  58       2.490  14.390  28.324  1.00  0.72           H  
ATOM    899  HA  SER A  58       3.131  12.888  30.835  1.00  0.72           H  
ATOM    900 1HB  SER A  58       0.694  12.750  30.692  1.00  0.72           H  
ATOM    901 2HB  SER A  58       0.784  12.158  29.056  1.00  0.72           H  
ATOM    902  HG  SER A  58       1.755  10.311  29.792  1.00  0.72           H  
ATOM    903  N   GLY A  59       4.576  11.536  29.361  1.00  0.72           N  
ATOM    904  CA  GLY A  59       5.460  10.897  28.406  1.00  0.72           C  
ATOM    905  C   GLY A  59       5.852  11.989  27.421  1.00  0.72           C  
ATOM    906  O   GLY A  59       6.295  13.065  27.842  1.00  0.72           O  
ATOM    907  H   GLY A  59       4.803  11.576  30.347  1.00  0.72           H  
ATOM    908 1HA  GLY A  59       6.339  10.493  28.907  1.00  0.72           H  
ATOM    909 2HA  GLY A  59       4.949  10.085  27.896  1.00  0.72           H  
ATOM    910  N   ASP A  60       5.684  11.720  26.131  1.00  0.72           N  
ATOM    911  CA  ASP A  60       5.998  12.686  25.095  1.00  0.72           C  
ATOM    912  C   ASP A  60       4.727  13.298  24.477  1.00  0.72           C  
ATOM    913  O   ASP A  60       4.801  13.962  23.444  1.00  0.72           O  
ATOM    914  CB  ASP A  60       6.867  12.042  24.015  1.00  0.72           C  
ATOM    915  CG  ASP A  60       8.253  11.619  24.544  1.00  0.72           C  
ATOM    916  OD1 ASP A  60       8.863  12.375  25.287  1.00  0.72           O  
ATOM    917  OD2 ASP A  60       8.694  10.547  24.194  1.00  0.72           O  
ATOM    918  H   ASP A  60       5.275  10.834  25.846  1.00  0.72           H  
ATOM    919  HA  ASP A  60       6.567  13.496  25.543  1.00  0.72           H  
ATOM    920 1HB  ASP A  60       6.352  11.157  23.629  1.00  0.72           H  
ATOM    921 2HB  ASP A  60       6.997  12.735  23.185  1.00  0.72           H  
ATOM    922  N   ALA A  61       3.556  13.068  25.082  1.00  0.70           N  
ATOM    923  CA  ALA A  61       2.318  13.648  24.558  1.00  0.70           C  
ATOM    924  C   ALA A  61       2.197  15.062  25.066  1.00  0.70           C  
ATOM    925  O   ALA A  61       2.447  15.309  26.248  1.00  0.70           O  
ATOM    926  CB  ALA A  61       1.089  12.856  24.992  1.00  0.70           C  
ATOM    927  H   ALA A  61       3.528  12.513  25.938  1.00  0.70           H  
ATOM    928  HA  ALA A  61       2.376  13.671  23.470  1.00  0.70           H  
ATOM    929 1HB  ALA A  61       0.192  13.323  24.592  1.00  0.70           H  
ATOM    930 2HB  ALA A  61       1.142  11.846  24.644  1.00  0.70           H  
ATOM    931 3HB  ALA A  61       1.038  12.848  26.080  1.00  0.70           H  
ATOM    932  N   ARG A  62       1.728  15.980  24.227  1.00  0.67           N  
ATOM    933  CA  ARG A  62       1.547  17.341  24.714  1.00  0.67           C  
ATOM    934  C   ARG A  62       0.366  18.096  24.136  1.00  0.67           C  
ATOM    935  O   ARG A  62       0.100  18.086  22.927  1.00  0.67           O  
ATOM    936  CB  ARG A  62       2.814  18.170  24.513  1.00  0.67           C  
ATOM    937  CG  ARG A  62       2.683  19.608  25.032  1.00  0.67           C  
ATOM    938  CD  ARG A  62       3.960  20.294  25.177  1.00  0.67           C  
ATOM    939  NE  ARG A  62       4.647  20.594  23.936  1.00  0.67           N  
ATOM    940  CZ  ARG A  62       5.880  21.097  23.935  1.00  0.67           C  
ATOM    941  NH1 ARG A  62       6.442  21.302  25.084  1.00  0.67           N  
ATOM    942  NH2 ARG A  62       6.547  21.378  22.832  1.00  0.67           N  
ATOM    943  H   ARG A  62       1.533  15.746  23.265  1.00  0.67           H  
ATOM    944  HA  ARG A  62       1.386  17.281  25.787  1.00  0.67           H  
ATOM    945 1HB  ARG A  62       3.644  17.702  25.041  1.00  0.67           H  
ATOM    946 2HB  ARG A  62       3.071  18.204  23.460  1.00  0.67           H  
ATOM    947 1HG  ARG A  62       2.067  20.188  24.351  1.00  0.67           H  
ATOM    948 2HG  ARG A  62       2.213  19.604  26.006  1.00  0.67           H  
ATOM    949 1HD  ARG A  62       3.780  21.225  25.691  1.00  0.67           H  
ATOM    950 2HD  ARG A  62       4.621  19.677  25.784  1.00  0.67           H  
ATOM    951  HE  ARG A  62       4.197  20.412  23.049  1.00  0.67           H  
ATOM    952 1HH1 ARG A  62       5.949  21.068  25.930  1.00  0.67           H  
ATOM    953 2HH1 ARG A  62       7.398  21.645  25.107  1.00  0.67           H  
ATOM    954 1HH2 ARG A  62       6.149  21.209  21.897  1.00  0.67           H  
ATOM    955 2HH2 ARG A  62       7.484  21.746  22.909  1.00  0.67           H  
ATOM    956  N   LEU A  63      -0.352  18.733  25.048  1.00  0.65           N  
ATOM    957  CA  LEU A  63      -1.498  19.550  24.694  1.00  0.65           C  
ATOM    958  C   LEU A  63      -1.277  20.979  25.198  1.00  0.65           C  
ATOM    959  O   LEU A  63      -0.781  21.187  26.308  1.00  0.65           O  
ATOM    960  CB  LEU A  63      -2.770  18.952  25.313  1.00  0.65           C  
ATOM    961  CG  LEU A  63      -3.159  17.494  24.919  1.00  0.65           C  
ATOM    962  CD1 LEU A  63      -4.326  17.087  25.753  1.00  0.65           C  
ATOM    963  CD2 LEU A  63      -3.509  17.395  23.441  1.00  0.65           C  
ATOM    964  H   LEU A  63      -0.048  18.669  26.024  1.00  0.65           H  
ATOM    965  HA  LEU A  63      -1.605  19.578  23.610  1.00  0.65           H  
ATOM    966 1HB  LEU A  63      -2.661  18.971  26.394  1.00  0.65           H  
ATOM    967 2HB  LEU A  63      -3.610  19.595  25.042  1.00  0.65           H  
ATOM    968  HG  LEU A  63      -2.336  16.828  25.135  1.00  0.65           H  
ATOM    969 1HD1 LEU A  63      -4.589  16.070  25.506  1.00  0.65           H  
ATOM    970 2HD1 LEU A  63      -4.062  17.154  26.808  1.00  0.65           H  
ATOM    971 3HD1 LEU A  63      -5.163  17.742  25.548  1.00  0.65           H  
ATOM    972 1HD2 LEU A  63      -3.783  16.370  23.195  1.00  0.65           H  
ATOM    973 2HD2 LEU A  63      -4.343  18.057  23.213  1.00  0.65           H  
ATOM    974 3HD2 LEU A  63      -2.641  17.687  22.853  1.00  0.65           H  
ATOM    975  N   LEU A  64      -1.664  21.966  24.401  1.00  0.63           N  
ATOM    976  CA  LEU A  64      -1.554  23.374  24.791  1.00  0.63           C  
ATOM    977  C   LEU A  64      -2.942  23.994  24.775  1.00  0.63           C  
ATOM    978  O   LEU A  64      -3.634  23.955  23.762  1.00  0.63           O  
ATOM    979  CB  LEU A  64      -0.584  24.134  23.848  1.00  0.63           C  
ATOM    980  CG  LEU A  64      -0.206  25.622  24.228  1.00  0.63           C  
ATOM    981  CD1 LEU A  64       1.170  25.970  23.605  1.00  0.63           C  
ATOM    982  CD2 LEU A  64      -1.255  26.602  23.704  1.00  0.63           C  
ATOM    983  H   LEU A  64      -2.053  21.738  23.488  1.00  0.63           H  
ATOM    984  HA  LEU A  64      -1.165  23.434  25.803  1.00  0.63           H  
ATOM    985 1HB  LEU A  64       0.345  23.571  23.791  1.00  0.63           H  
ATOM    986 2HB  LEU A  64      -1.026  24.157  22.851  1.00  0.63           H  
ATOM    987  HG  LEU A  64      -0.146  25.707  25.306  1.00  0.63           H  
ATOM    988 1HD1 LEU A  64       1.445  26.986  23.871  1.00  0.63           H  
ATOM    989 2HD1 LEU A  64       1.930  25.283  23.972  1.00  0.63           H  
ATOM    990 3HD1 LEU A  64       1.107  25.884  22.519  1.00  0.63           H  
ATOM    991 1HD2 LEU A  64      -0.977  27.618  23.973  1.00  0.63           H  
ATOM    992 2HD2 LEU A  64      -1.300  26.517  22.625  1.00  0.63           H  
ATOM    993 3HD2 LEU A  64      -2.227  26.370  24.130  1.00  0.63           H  
ATOM    994  N   PHE A  65      -3.375  24.531  25.900  1.00  0.61           N  
ATOM    995  CA  PHE A  65      -4.705  25.109  25.957  1.00  0.61           C  
ATOM    996  C   PHE A  65      -4.584  26.601  25.962  1.00  0.61           C  
ATOM    997  O   PHE A  65      -3.800  27.134  26.741  1.00  0.61           O  
ATOM    998  CB  PHE A  65      -5.427  24.626  27.198  1.00  0.61           C  
ATOM    999  CG  PHE A  65      -5.628  23.195  27.128  1.00  0.61           C  
ATOM   1000  CD1 PHE A  65      -4.635  22.338  27.555  1.00  0.61           C  
ATOM   1001  CD2 PHE A  65      -6.760  22.683  26.586  1.00  0.61           C  
ATOM   1002  CE1 PHE A  65      -4.794  21.000  27.445  1.00  0.61           C  
ATOM   1003  CE2 PHE A  65      -6.917  21.345  26.474  1.00  0.61           C  
ATOM   1004  CZ  PHE A  65      -5.934  20.492  26.908  1.00  0.61           C  
ATOM   1005  H   PHE A  65      -2.771  24.534  26.717  1.00  0.61           H  
ATOM   1006  HA  PHE A  65      -5.266  24.805  25.078  1.00  0.61           H  
ATOM   1007 1HB  PHE A  65      -4.845  24.858  28.093  1.00  0.61           H  
ATOM   1008 2HB  PHE A  65      -6.398  25.114  27.286  1.00  0.61           H  
ATOM   1009  HD1 PHE A  65      -3.710  22.752  27.977  1.00  0.61           H  
ATOM   1010  HD2 PHE A  65      -7.536  23.363  26.228  1.00  0.61           H  
ATOM   1011  HE1 PHE A  65      -4.007  20.351  27.773  1.00  0.61           H  
ATOM   1012  HE2 PHE A  65      -7.819  20.951  26.028  1.00  0.61           H  
ATOM   1013  HZ  PHE A  65      -6.066  19.418  26.814  1.00  0.61           H  
ATOM   1014  N   VAL A  66      -5.341  27.279  25.101  1.00  0.62           N  
ATOM   1015  CA  VAL A  66      -5.233  28.734  25.027  1.00  0.62           C  
ATOM   1016  C   VAL A  66      -6.586  29.448  25.026  1.00  0.62           C  
ATOM   1017  O   VAL A  66      -7.527  29.036  24.339  1.00  0.62           O  
ATOM   1018  CB  VAL A  66      -4.428  29.130  23.752  1.00  0.62           C  
ATOM   1019  CG1 VAL A  66      -5.151  28.653  22.503  1.00  0.62           C  
ATOM   1020  CG2 VAL A  66      -4.213  30.649  23.708  1.00  0.62           C  
ATOM   1021  H   VAL A  66      -5.973  26.761  24.485  1.00  0.62           H  
ATOM   1022  HA  VAL A  66      -4.674  29.074  25.894  1.00  0.62           H  
ATOM   1023  HB  VAL A  66      -3.464  28.632  23.779  1.00  0.62           H  
ATOM   1024 1HG1 VAL A  66      -4.563  28.914  21.630  1.00  0.62           H  
ATOM   1025 2HG1 VAL A  66      -5.279  27.571  22.549  1.00  0.62           H  
ATOM   1026 3HG1 VAL A  66      -6.123  29.132  22.442  1.00  0.62           H  
ATOM   1027 1HG2 VAL A  66      -3.649  30.911  22.835  1.00  0.62           H  
ATOM   1028 2HG2 VAL A  66      -5.154  31.162  23.671  1.00  0.62           H  
ATOM   1029 3HG2 VAL A  66      -3.670  30.958  24.600  1.00  0.62           H  
ATOM   1030  N   SER A  67      -6.635  30.569  25.745  1.00  0.64           N  
ATOM   1031  CA  SER A  67      -7.821  31.413  25.787  1.00  0.64           C  
ATOM   1032  C   SER A  67      -7.400  32.879  25.866  1.00  0.64           C  
ATOM   1033  O   SER A  67      -6.371  33.197  26.461  1.00  0.64           O  
ATOM   1034  CB  SER A  67      -8.666  31.037  26.986  1.00  0.64           C  
ATOM   1035  OG  SER A  67      -8.007  31.260  28.187  1.00  0.64           O  
ATOM   1036  H   SER A  67      -5.811  30.813  26.300  1.00  0.64           H  
ATOM   1037  HA  SER A  67      -8.400  31.222  24.891  1.00  0.64           H  
ATOM   1038 1HB  SER A  67      -9.594  31.590  26.983  1.00  0.64           H  
ATOM   1039 2HB  SER A  67      -8.923  29.985  26.912  1.00  0.64           H  
ATOM   1040  HG  SER A  67      -7.902  32.222  28.239  1.00  0.64           H  
ATOM   1041  N   PRO A  68      -8.171  33.810  25.293  1.00  0.67           N  
ATOM   1042  CA  PRO A  68      -7.872  35.225  25.297  1.00  0.67           C  
ATOM   1043  C   PRO A  68      -8.146  35.860  26.645  1.00  0.67           C  
ATOM   1044  O   PRO A  68      -9.038  35.440  27.377  1.00  0.67           O  
ATOM   1045  CB  PRO A  68      -8.817  35.750  24.213  1.00  0.67           C  
ATOM   1046  CG  PRO A  68     -10.015  34.805  24.252  1.00  0.67           C  
ATOM   1047  CD  PRO A  68      -9.455  33.452  24.627  1.00  0.67           C  
ATOM   1048  HA  PRO A  68      -6.830  35.394  25.016  1.00  0.67           H  
ATOM   1049 1HB  PRO A  68      -9.085  36.798  24.438  1.00  0.67           H  
ATOM   1050 2HB  PRO A  68      -8.303  35.759  23.239  1.00  0.67           H  
ATOM   1051 1HG  PRO A  68     -10.758  35.169  24.980  1.00  0.67           H  
ATOM   1052 2HG  PRO A  68     -10.514  34.796  23.268  1.00  0.67           H  
ATOM   1053 1HD  PRO A  68     -10.146  32.965  25.325  1.00  0.67           H  
ATOM   1054 2HD  PRO A  68      -9.312  32.865  23.737  1.00  0.67           H  
ATOM   1055  N   LEU A  69      -7.443  36.934  26.912  1.00  0.72           N  
ATOM   1056  CA  LEU A  69      -7.710  37.776  28.059  1.00  0.72           C  
ATOM   1057  C   LEU A  69      -8.687  38.850  27.570  1.00  0.72           C  
ATOM   1058  O   LEU A  69      -8.945  38.901  26.366  1.00  0.72           O  
ATOM   1059  CB  LEU A  69      -6.382  38.323  28.565  1.00  0.72           C  
ATOM   1060  CG  LEU A  69      -5.401  37.228  28.963  1.00  0.72           C  
ATOM   1061  CD1 LEU A  69      -4.116  37.844  29.309  1.00  0.72           C  
ATOM   1062  CD2 LEU A  69      -5.954  36.432  30.123  1.00  0.72           C  
ATOM   1063  H   LEU A  69      -6.660  37.184  26.303  1.00  0.72           H  
ATOM   1064  HA  LEU A  69      -8.168  37.172  28.833  1.00  0.72           H  
ATOM   1065 1HB  LEU A  69      -5.913  38.912  27.782  1.00  0.72           H  
ATOM   1066 2HB  LEU A  69      -6.530  38.961  29.419  1.00  0.72           H  
ATOM   1067  HG  LEU A  69      -5.243  36.570  28.127  1.00  0.72           H  
ATOM   1068 1HD1 LEU A  69      -3.391  37.079  29.568  1.00  0.72           H  
ATOM   1069 2HD1 LEU A  69      -3.773  38.381  28.471  1.00  0.72           H  
ATOM   1070 3HD1 LEU A  69      -4.254  38.520  30.134  1.00  0.72           H  
ATOM   1071 1HD2 LEU A  69      -5.242  35.659  30.389  1.00  0.72           H  
ATOM   1072 2HD2 LEU A  69      -6.112  37.091  30.977  1.00  0.72           H  
ATOM   1073 3HD2 LEU A  69      -6.902  35.975  29.834  1.00  0.72           H  
ATOM   1074  N   PRO A  70      -9.372  39.606  28.431  1.00  0.78           N  
ATOM   1075  CA  PRO A  70     -10.234  40.696  28.018  1.00  0.78           C  
ATOM   1076  C   PRO A  70      -9.449  41.695  27.161  1.00  0.78           C  
ATOM   1077  O   PRO A  70      -8.340  42.073  27.549  1.00  0.78           O  
ATOM   1078  CB  PRO A  70     -10.654  41.303  29.360  1.00  0.78           C  
ATOM   1079  CG  PRO A  70     -10.536  40.157  30.349  1.00  0.78           C  
ATOM   1080  CD  PRO A  70      -9.334  39.363  29.882  1.00  0.78           C  
ATOM   1081  HA  PRO A  70     -11.088  40.246  27.488  1.00  0.78           H  
ATOM   1082 1HB  PRO A  70      -9.992  42.148  29.611  1.00  0.78           H  
ATOM   1083 2HB  PRO A  70     -11.676  41.704  29.298  1.00  0.78           H  
ATOM   1084 1HG  PRO A  70     -10.414  40.546  31.369  1.00  0.78           H  
ATOM   1085 2HG  PRO A  70     -11.465  39.562  30.346  1.00  0.78           H  
ATOM   1086 1HD  PRO A  70      -8.419  39.770  30.330  1.00  0.78           H  
ATOM   1087 2HD  PRO A  70      -9.488  38.307  30.124  1.00  0.78           H  
ATOM   1088  N   PRO A  71     -10.046  42.270  26.099  1.00  0.85           N  
ATOM   1089  CA  PRO A  71      -9.436  43.206  25.156  1.00  0.85           C  
ATOM   1090  C   PRO A  71      -8.997  44.485  25.832  1.00  0.85           C  
ATOM   1091  O   PRO A  71      -8.050  45.144  25.401  1.00  0.85           O  
ATOM   1092  CB  PRO A  71     -10.562  43.451  24.148  1.00  0.85           C  
ATOM   1093  CG  PRO A  71     -11.837  43.134  24.899  1.00  0.85           C  
ATOM   1094  CD  PRO A  71     -11.470  42.007  25.839  1.00  0.85           C  
ATOM   1095  HA  PRO A  71      -8.584  42.731  24.666  1.00  0.85           H  
ATOM   1096 1HB  PRO A  71     -10.524  44.493  23.796  1.00  0.85           H  
ATOM   1097 2HB  PRO A  71     -10.412  42.809  23.266  1.00  0.85           H  
ATOM   1098 1HG  PRO A  71     -12.192  44.031  25.429  1.00  0.85           H  
ATOM   1099 2HG  PRO A  71     -12.631  42.852  24.191  1.00  0.85           H  
ATOM   1100 1HD  PRO A  71     -12.072  42.109  26.753  1.00  0.85           H  
ATOM   1101 2HD  PRO A  71     -11.599  41.030  25.348  1.00  0.85           H  
ATOM   1102  N   ALA A  72      -9.588  44.768  26.984  1.00  0.92           N  
ATOM   1103  CA  ALA A  72      -9.251  45.941  27.764  1.00  0.92           C  
ATOM   1104  C   ALA A  72      -7.773  45.944  28.145  1.00  0.92           C  
ATOM   1105  O   ALA A  72      -7.196  46.997  28.415  1.00  0.92           O  
ATOM   1106  CB  ALA A  72     -10.096  45.980  29.019  1.00  0.92           C  
ATOM   1107  H   ALA A  72     -10.331  44.175  27.318  1.00  0.92           H  
ATOM   1108  HA  ALA A  72      -9.451  46.825  27.157  1.00  0.92           H  
ATOM   1109 1HB  ALA A  72      -9.850  46.874  29.592  1.00  0.92           H  
ATOM   1110 2HB  ALA A  72     -11.150  45.998  28.748  1.00  0.92           H  
ATOM   1111 3HB  ALA A  72      -9.888  45.094  29.619  1.00  0.92           H  
ATOM   1112  N   THR A  73      -7.175  44.750  28.206  1.00  0.99           N  
ATOM   1113  CA  THR A  73      -5.797  44.601  28.608  1.00  0.99           C  
ATOM   1114  C   THR A  73      -4.802  44.578  27.426  1.00  0.99           C  
ATOM   1115  O   THR A  73      -3.591  44.556  27.654  1.00  0.99           O  
ATOM   1116  CB  THR A  73      -5.664  43.319  29.461  1.00  0.99           C  
ATOM   1117  OG1 THR A  73      -5.968  42.165  28.687  1.00  0.99           O  
ATOM   1118  CG2 THR A  73      -6.672  43.379  30.600  1.00  0.99           C  
ATOM   1119  H   THR A  73      -7.692  43.908  27.955  1.00  0.99           H  
ATOM   1120  HA  THR A  73      -5.539  45.449  29.239  1.00  0.99           H  
ATOM   1121  HB  THR A  73      -4.654  43.238  29.856  1.00  0.99           H  
ATOM   1122  HG1 THR A  73      -6.811  42.298  28.212  1.00  0.99           H  
ATOM   1123 1HG2 THR A  73      -6.591  42.475  31.203  1.00  0.99           H  
ATOM   1124 2HG2 THR A  73      -6.475  44.252  31.218  1.00  0.99           H  
ATOM   1125 3HG2 THR A  73      -7.680  43.446  30.183  1.00  0.99           H  
ATOM   1126  N   TYR A  74      -5.297  44.551  26.174  1.00  1.06           N  
ATOM   1127  CA  TYR A  74      -4.408  44.483  25.003  1.00  1.06           C  
ATOM   1128  C   TYR A  74      -4.931  45.134  23.714  1.00  1.06           C  
ATOM   1129  O   TYR A  74      -4.328  44.967  22.656  1.00  1.06           O  
ATOM   1130  CB  TYR A  74      -4.026  43.052  24.694  1.00  1.06           C  
ATOM   1131  CG  TYR A  74      -5.165  42.175  24.430  1.00  1.06           C  
ATOM   1132  CD1 TYR A  74      -5.743  42.114  23.185  1.00  1.06           C  
ATOM   1133  CD2 TYR A  74      -5.625  41.405  25.430  1.00  1.06           C  
ATOM   1134  CE1 TYR A  74      -6.796  41.265  22.984  1.00  1.06           C  
ATOM   1135  CE2 TYR A  74      -6.631  40.567  25.231  1.00  1.06           C  
ATOM   1136  CZ  TYR A  74      -7.241  40.473  24.023  1.00  1.06           C  
ATOM   1137  OH  TYR A  74      -8.300  39.610  23.851  1.00  1.06           O  
ATOM   1138  H   TYR A  74      -6.300  44.597  26.031  1.00  1.06           H  
ATOM   1139  HA  TYR A  74      -3.489  45.010  25.264  1.00  1.06           H  
ATOM   1140 1HB  TYR A  74      -3.365  43.030  23.826  1.00  1.06           H  
ATOM   1141 2HB  TYR A  74      -3.466  42.638  25.536  1.00  1.06           H  
ATOM   1142  HD1 TYR A  74      -5.374  42.741  22.371  1.00  1.06           H  
ATOM   1143  HD2 TYR A  74      -5.166  41.456  26.409  1.00  1.06           H  
ATOM   1144  HE1 TYR A  74      -7.262  41.223  22.034  1.00  1.06           H  
ATOM   1145  HE2 TYR A  74      -6.940  39.981  26.041  1.00  1.06           H  
ATOM   1146  HH  TYR A  74      -8.552  39.240  24.725  1.00  1.06           H  
ATOM   1147  N   ALA A  75      -6.019  45.894  23.780  1.00  1.13           N  
ATOM   1148  CA  ALA A  75      -6.636  46.499  22.592  1.00  1.13           C  
ATOM   1149  C   ALA A  75      -5.674  47.351  21.763  1.00  1.13           C  
ATOM   1150  O   ALA A  75      -5.843  47.476  20.551  1.00  1.13           O  
ATOM   1151  CB  ALA A  75      -7.807  47.378  23.008  1.00  1.13           C  
ATOM   1152  H   ALA A  75      -6.505  45.986  24.664  1.00  1.13           H  
ATOM   1153  HA  ALA A  75      -7.000  45.687  21.961  1.00  1.13           H  
ATOM   1154 1HB  ALA A  75      -8.281  47.792  22.119  1.00  1.13           H  
ATOM   1155 2HB  ALA A  75      -8.532  46.787  23.563  1.00  1.13           H  
ATOM   1156 3HB  ALA A  75      -7.441  48.190  23.636  1.00  1.13           H  
ATOM   1157  N   ASP A  76      -4.680  47.950  22.409  1.00  1.20           N  
ATOM   1158  CA  ASP A  76      -3.731  48.816  21.724  1.00  1.20           C  
ATOM   1159  C   ASP A  76      -2.472  48.091  21.226  1.00  1.20           C  
ATOM   1160  O   ASP A  76      -1.564  48.736  20.695  1.00  1.20           O  
ATOM   1161  CB  ASP A  76      -3.307  49.942  22.660  1.00  1.20           C  
ATOM   1162  CG  ASP A  76      -4.458  50.877  23.012  1.00  1.20           C  
ATOM   1163  OD1 ASP A  76      -5.247  51.178  22.150  1.00  1.20           O  
ATOM   1164  OD2 ASP A  76      -4.543  51.270  24.149  1.00  1.20           O  
ATOM   1165  H   ASP A  76      -4.585  47.795  23.400  1.00  1.20           H  
ATOM   1166  HA  ASP A  76      -4.233  49.250  20.860  1.00  1.20           H  
ATOM   1167 1HB  ASP A  76      -2.903  49.514  23.578  1.00  1.20           H  
ATOM   1168 2HB  ASP A  76      -2.512  50.523  22.192  1.00  1.20           H  
ATOM   1169  N   GLU A  77      -2.395  46.773  21.420  1.00  1.26           N  
ATOM   1170  CA  GLU A  77      -1.219  46.008  21.007  1.00  1.26           C  
ATOM   1171  C   GLU A  77      -1.448  45.247  19.704  1.00  1.26           C  
ATOM   1172  O   GLU A  77      -2.583  44.963  19.320  1.00  1.26           O  
ATOM   1173  CB  GLU A  77      -0.771  45.045  22.111  1.00  1.26           C  
ATOM   1174  CG  GLU A  77      -0.305  45.751  23.381  1.00  1.26           C  
ATOM   1175  CD  GLU A  77       0.277  44.832  24.437  1.00  1.26           C  
ATOM   1176  OE1 GLU A  77       0.265  43.631  24.260  1.00  1.26           O  
ATOM   1177  OE2 GLU A  77       0.748  45.359  25.424  1.00  1.26           O  
ATOM   1178  H   GLU A  77      -3.172  46.270  21.848  1.00  1.26           H  
ATOM   1179  HA  GLU A  77      -0.401  46.706  20.834  1.00  1.26           H  
ATOM   1180 1HB  GLU A  77      -1.597  44.382  22.373  1.00  1.26           H  
ATOM   1181 2HB  GLU A  77       0.050  44.421  21.742  1.00  1.26           H  
ATOM   1182 1HG  GLU A  77       0.446  46.492  23.108  1.00  1.26           H  
ATOM   1183 2HG  GLU A  77      -1.159  46.282  23.806  1.00  1.26           H  
ATOM   1184  N   THR A  78      -0.351  44.909  19.030  1.00  1.29           N  
ATOM   1185  CA  THR A  78      -0.399  44.144  17.788  1.00  1.29           C  
ATOM   1186  C   THR A  78       0.438  42.882  17.988  1.00  1.29           C  
ATOM   1187  O   THR A  78       1.358  42.927  18.800  1.00  1.29           O  
ATOM   1188  CB  THR A  78       0.223  44.976  16.650  1.00  1.29           C  
ATOM   1189  OG1 THR A  78       1.628  45.176  16.934  1.00  1.29           O  
ATOM   1190  CG2 THR A  78      -0.460  46.326  16.567  1.00  1.29           C  
ATOM   1191  H   THR A  78       0.554  45.188  19.393  1.00  1.29           H  
ATOM   1192  HA  THR A  78      -1.435  43.906  17.567  1.00  1.29           H  
ATOM   1193  HB  THR A  78       0.117  44.469  15.703  1.00  1.29           H  
ATOM   1194  HG1 THR A  78       1.743  45.565  17.811  1.00  1.29           H  
ATOM   1195 1HG2 THR A  78      -0.008  46.912  15.768  1.00  1.29           H  
ATOM   1196 2HG2 THR A  78      -1.521  46.185  16.359  1.00  1.29           H  
ATOM   1197 3HG2 THR A  78      -0.345  46.856  17.511  1.00  1.29           H  
ATOM   1198  N   PRO A  79       0.243  41.794  17.220  1.00  1.28           N  
ATOM   1199  CA  PRO A  79       1.023  40.558  17.273  1.00  1.28           C  
ATOM   1200  C   PRO A  79       2.544  40.764  17.234  1.00  1.28           C  
ATOM   1201  O   PRO A  79       3.292  40.000  17.838  1.00  1.28           O  
ATOM   1202  CB  PRO A  79       0.536  39.829  16.019  1.00  1.28           C  
ATOM   1203  CG  PRO A  79      -0.889  40.299  15.838  1.00  1.28           C  
ATOM   1204  CD  PRO A  79      -0.868  41.757  16.232  1.00  1.28           C  
ATOM   1205  HA  PRO A  79       0.734  39.991  18.168  1.00  1.28           H  
ATOM   1206 1HB  PRO A  79       1.186  40.069  15.167  1.00  1.28           H  
ATOM   1207 2HB  PRO A  79       0.604  38.743  16.172  1.00  1.28           H  
ATOM   1208 1HG  PRO A  79      -1.201  40.143  14.794  1.00  1.28           H  
ATOM   1209 2HG  PRO A  79      -1.566  39.692  16.462  1.00  1.28           H  
ATOM   1210 1HD  PRO A  79      -0.654  42.377  15.356  1.00  1.28           H  
ATOM   1211 2HD  PRO A  79      -1.834  41.993  16.693  1.00  1.28           H  
ATOM   1212  N   ALA A  80       3.001  41.819  16.548  1.00  1.21           N  
ATOM   1213  CA  ALA A  80       4.429  42.120  16.424  1.00  1.21           C  
ATOM   1214  C   ALA A  80       5.012  42.820  17.657  1.00  1.21           C  
ATOM   1215  O   ALA A  80       6.229  42.991  17.764  1.00  1.21           O  
ATOM   1216  CB  ALA A  80       4.651  43.005  15.214  1.00  1.21           C  
ATOM   1217  H   ALA A  80       2.348  42.430  16.081  1.00  1.21           H  
ATOM   1218  HA  ALA A  80       4.959  41.178  16.289  1.00  1.21           H  
ATOM   1219 1HB  ALA A  80       5.716  43.202  15.099  1.00  1.21           H  
ATOM   1220 2HB  ALA A  80       4.274  42.506  14.323  1.00  1.21           H  
ATOM   1221 3HB  ALA A  80       4.119  43.947  15.357  1.00  1.21           H  
ATOM   1222  N   THR A  81       4.137  43.272  18.549  1.00  1.12           N  
ATOM   1223  CA  THR A  81       4.500  44.001  19.754  1.00  1.12           C  
ATOM   1224  C   THR A  81       3.983  43.271  20.990  1.00  1.12           C  
ATOM   1225  O   THR A  81       4.398  43.540  22.119  1.00  1.12           O  
ATOM   1226  CB  THR A  81       3.947  45.442  19.678  1.00  1.12           C  
ATOM   1227  OG1 THR A  81       2.505  45.404  19.535  1.00  1.12           O  
ATOM   1228  CG2 THR A  81       4.541  46.172  18.476  1.00  1.12           C  
ATOM   1229  H   THR A  81       3.153  43.081  18.410  1.00  1.12           H  
ATOM   1230  HA  THR A  81       5.586  44.048  19.822  1.00  1.12           H  
ATOM   1231  HB  THR A  81       4.202  45.975  20.592  1.00  1.12           H  
ATOM   1232  HG1 THR A  81       2.308  44.975  18.684  1.00  1.12           H  
ATOM   1233 1HG2 THR A  81       4.144  47.185  18.434  1.00  1.12           H  
ATOM   1234 2HG2 THR A  81       5.626  46.208  18.573  1.00  1.12           H  
ATOM   1235 3HG2 THR A  81       4.280  45.647  17.560  1.00  1.12           H  
ATOM   1236  N   SER A  82       3.075  42.343  20.743  1.00  1.01           N  
ATOM   1237  CA  SER A  82       2.375  41.556  21.742  1.00  1.01           C  
ATOM   1238  C   SER A  82       3.272  40.684  22.590  1.00  1.01           C  
ATOM   1239  O   SER A  82       4.252  40.117  22.108  1.00  1.01           O  
ATOM   1240  CB  SER A  82       1.369  40.653  21.083  1.00  1.01           C  
ATOM   1241  OG  SER A  82       0.771  39.840  22.034  1.00  1.01           O  
ATOM   1242  H   SER A  82       2.797  42.216  19.777  1.00  1.01           H  
ATOM   1243  HA  SER A  82       1.849  42.250  22.404  1.00  1.01           H  
ATOM   1244 1HB  SER A  82       0.611  41.251  20.586  1.00  1.01           H  
ATOM   1245 2HB  SER A  82       1.865  40.043  20.330  1.00  1.01           H  
ATOM   1246  HG  SER A  82       0.310  40.452  22.621  1.00  1.01           H  
ATOM   1247  N   THR A  83       2.881  40.513  23.851  1.00  0.92           N  
ATOM   1248  CA  THR A  83       3.593  39.628  24.765  1.00  0.92           C  
ATOM   1249  C   THR A  83       2.923  38.245  24.846  1.00  0.92           C  
ATOM   1250  O   THR A  83       3.168  37.472  25.767  1.00  0.92           O  
ATOM   1251  CB  THR A  83       3.770  40.252  26.162  1.00  0.92           C  
ATOM   1252  OG1 THR A  83       2.507  40.595  26.748  1.00  0.92           O  
ATOM   1253  CG2 THR A  83       4.616  41.507  26.073  1.00  0.92           C  
ATOM   1254  H   THR A  83       2.073  41.023  24.185  1.00  0.92           H  
ATOM   1255  HA  THR A  83       4.597  39.476  24.371  1.00  0.92           H  
ATOM   1256  HB  THR A  83       4.269  39.531  26.809  1.00  0.92           H  
ATOM   1257  HG1 THR A  83       2.686  40.704  27.711  1.00  0.92           H  
ATOM   1258 1HG2 THR A  83       4.744  41.923  27.073  1.00  0.92           H  
ATOM   1259 2HG2 THR A  83       5.590  41.260  25.653  1.00  0.92           H  
ATOM   1260 3HG2 THR A  83       4.120  42.238  25.433  1.00  0.92           H  
ATOM   1261  N   ALA A  84       2.151  37.911  23.797  1.00  0.84           N  
ATOM   1262  CA  ALA A  84       1.448  36.634  23.602  1.00  0.84           C  
ATOM   1263  C   ALA A  84       2.349  35.411  23.624  1.00  0.84           C  
ATOM   1264  O   ALA A  84       1.854  34.287  23.715  1.00  0.84           O  
ATOM   1265  CB  ALA A  84       0.749  36.617  22.258  1.00  0.84           C  
ATOM   1266  H   ALA A  84       1.976  38.624  23.095  1.00  0.84           H  
ATOM   1267  HA  ALA A  84       0.711  36.533  24.384  1.00  0.84           H  
ATOM   1268 1HB  ALA A  84       0.211  35.678  22.137  1.00  0.84           H  
ATOM   1269 2HB  ALA A  84       0.049  37.440  22.196  1.00  0.84           H  
ATOM   1270 3HB  ALA A  84       1.488  36.709  21.459  1.00  0.84           H  
ATOM   1271  N   VAL A  85       3.646  35.614  23.411  1.00  0.79           N  
ATOM   1272  CA  VAL A  85       4.682  34.583  23.362  1.00  0.79           C  
ATOM   1273  C   VAL A  85       4.654  33.928  22.001  1.00  0.79           C  
ATOM   1274  O   VAL A  85       5.624  33.997  21.249  1.00  0.79           O  
ATOM   1275  CB  VAL A  85       4.556  33.516  24.472  1.00  0.79           C  
ATOM   1276  CG1 VAL A  85       5.575  32.507  24.229  1.00  0.79           C  
ATOM   1277  CG2 VAL A  85       4.719  34.175  25.856  1.00  0.79           C  
ATOM   1278  H   VAL A  85       3.941  36.574  23.316  1.00  0.79           H  
ATOM   1279  HA  VAL A  85       5.651  35.065  23.492  1.00  0.79           H  
ATOM   1280  HB  VAL A  85       3.619  33.006  24.426  1.00  0.79           H  
ATOM   1281 1HG1 VAL A  85       5.534  31.762  24.998  1.00  0.79           H  
ATOM   1282 2HG1 VAL A  85       5.441  32.040  23.260  1.00  0.79           H  
ATOM   1283 3HG1 VAL A  85       6.529  33.002  24.251  1.00  0.79           H  
ATOM   1284 1HG2 VAL A  85       4.653  33.410  26.632  1.00  0.79           H  
ATOM   1285 2HG2 VAL A  85       5.684  34.666  25.912  1.00  0.79           H  
ATOM   1286 3HG2 VAL A  85       3.932  34.915  26.012  1.00  0.79           H  
ATOM   1287  N   ILE A  86       3.528  33.317  21.675  1.00  0.77           N  
ATOM   1288  CA  ILE A  86       3.359  32.768  20.355  1.00  0.77           C  
ATOM   1289  C   ILE A  86       2.786  33.889  19.470  1.00  0.77           C  
ATOM   1290  O   ILE A  86       1.627  34.277  19.633  1.00  0.77           O  
ATOM   1291  CB  ILE A  86       2.464  31.532  20.384  1.00  0.77           C  
ATOM   1292  CG1 ILE A  86       3.144  30.463  21.236  1.00  0.77           C  
ATOM   1293  CG2 ILE A  86       2.181  31.070  18.993  1.00  0.77           C  
ATOM   1294  CD1 ILE A  86       2.296  29.267  21.542  1.00  0.77           C  
ATOM   1295  H   ILE A  86       2.779  33.301  22.368  1.00  0.77           H  
ATOM   1296  HA  ILE A  86       4.329  32.435  20.021  1.00  0.77           H  
ATOM   1297  HB  ILE A  86       1.531  31.786  20.871  1.00  0.77           H  
ATOM   1298 1HG1 ILE A  86       4.032  30.133  20.707  1.00  0.77           H  
ATOM   1299 2HG1 ILE A  86       3.449  30.912  22.179  1.00  0.77           H  
ATOM   1300 1HG2 ILE A  86       1.529  30.199  19.026  1.00  0.77           H  
ATOM   1301 2HG2 ILE A  86       1.688  31.870  18.454  1.00  0.77           H  
ATOM   1302 3HG2 ILE A  86       3.111  30.807  18.494  1.00  0.77           H  
ATOM   1303 1HD1 ILE A  86       2.853  28.567  22.142  1.00  0.77           H  
ATOM   1304 2HD1 ILE A  86       1.433  29.578  22.090  1.00  0.77           H  
ATOM   1305 3HD1 ILE A  86       1.990  28.783  20.614  1.00  0.77           H  
ATOM   1306  N   PRO A  87       3.565  34.391  18.490  1.00  0.77           N  
ATOM   1307  CA  PRO A  87       3.302  35.581  17.686  1.00  0.77           C  
ATOM   1308  C   PRO A  87       2.099  35.455  16.771  1.00  0.77           C  
ATOM   1309  O   PRO A  87       1.556  36.447  16.291  1.00  0.77           O  
ATOM   1310  CB  PRO A  87       4.571  35.685  16.854  1.00  0.77           C  
ATOM   1311  CG  PRO A  87       5.080  34.261  16.774  1.00  0.77           C  
ATOM   1312  CD  PRO A  87       4.787  33.663  18.079  1.00  0.77           C  
ATOM   1313  HA  PRO A  87       3.196  36.453  18.351  1.00  0.77           H  
ATOM   1314 1HB  PRO A  87       4.331  36.132  15.892  1.00  0.77           H  
ATOM   1315 2HB  PRO A  87       5.285  36.360  17.347  1.00  0.77           H  
ATOM   1316 1HG  PRO A  87       4.552  33.720  15.985  1.00  0.77           H  
ATOM   1317 2HG  PRO A  87       6.105  34.235  16.521  1.00  0.77           H  
ATOM   1318 1HD  PRO A  87       4.600  32.597  17.909  1.00  0.77           H  
ATOM   1319 2HD  PRO A  87       5.623  33.851  18.773  1.00  0.77           H  
ATOM   1320  N   SER A  88       1.697  34.224  16.517  1.00  0.78           N  
ATOM   1321  CA  SER A  88       0.580  33.915  15.653  1.00  0.78           C  
ATOM   1322  C   SER A  88      -0.758  33.991  16.382  1.00  0.78           C  
ATOM   1323  O   SER A  88      -1.821  33.863  15.762  1.00  0.78           O  
ATOM   1324  CB  SER A  88       0.729  32.530  15.124  1.00  0.78           C  
ATOM   1325  OG  SER A  88       0.570  31.646  16.170  1.00  0.78           O  
ATOM   1326  H   SER A  88       2.187  33.458  16.944  1.00  0.78           H  
ATOM   1327  HA  SER A  88       0.574  34.629  14.827  1.00  0.78           H  
ATOM   1328 1HB  SER A  88      -0.023  32.343  14.357  1.00  0.78           H  
ATOM   1329 2HB  SER A  88       1.710  32.402  14.674  1.00  0.78           H  
ATOM   1330  HG  SER A  88      -0.103  32.057  16.745  1.00  0.78           H  
ATOM   1331  N   PHE A  89      -0.739  34.157  17.707  1.00  0.79           N  
ATOM   1332  CA  PHE A  89      -2.012  34.133  18.410  1.00  0.79           C  
ATOM   1333  C   PHE A  89      -2.792  35.429  18.283  1.00  0.79           C  
ATOM   1334  O   PHE A  89      -2.694  36.340  19.095  1.00  0.79           O  
ATOM   1335  CB  PHE A  89      -1.895  33.768  19.893  1.00  0.79           C  
ATOM   1336  CG  PHE A  89      -1.606  32.322  20.219  1.00  0.79           C  
ATOM   1337  CD1 PHE A  89      -1.751  31.320  19.274  1.00  0.79           C  
ATOM   1338  CD2 PHE A  89      -1.264  31.957  21.512  1.00  0.79           C  
ATOM   1339  CE1 PHE A  89      -1.557  29.986  19.612  1.00  0.79           C  
ATOM   1340  CE2 PHE A  89      -1.073  30.626  21.852  1.00  0.79           C  
ATOM   1341  CZ  PHE A  89      -1.220  29.641  20.898  1.00  0.79           C  
ATOM   1342  H   PHE A  89       0.132  34.287  18.225  1.00  0.79           H  
ATOM   1343  HA  PHE A  89      -2.620  33.353  17.957  1.00  0.79           H  
ATOM   1344 1HB  PHE A  89      -1.126  34.381  20.362  1.00  0.79           H  
ATOM   1345 2HB  PHE A  89      -2.831  34.003  20.366  1.00  0.79           H  
ATOM   1346  HD1 PHE A  89      -2.039  31.584  18.255  1.00  0.79           H  
ATOM   1347  HD2 PHE A  89      -1.161  32.735  22.273  1.00  0.79           H  
ATOM   1348  HE1 PHE A  89      -1.683  29.207  18.853  1.00  0.79           H  
ATOM   1349  HE2 PHE A  89      -0.809  30.358  22.876  1.00  0.79           H  
ATOM   1350  HZ  PHE A  89      -1.074  28.594  21.161  1.00  0.79           H  
ATOM   1351  N   ASP A  90      -3.537  35.510  17.197  1.00  0.80           N  
ATOM   1352  CA  ASP A  90      -4.410  36.638  16.911  1.00  0.80           C  
ATOM   1353  C   ASP A  90      -5.694  36.445  17.701  1.00  0.80           C  
ATOM   1354  O   ASP A  90      -6.438  35.481  17.485  1.00  0.80           O  
ATOM   1355  CB  ASP A  90      -4.679  36.774  15.416  1.00  0.80           C  
ATOM   1356  CG  ASP A  90      -5.551  37.999  15.012  1.00  0.80           C  
ATOM   1357  OD1 ASP A  90      -6.353  38.465  15.811  1.00  0.80           O  
ATOM   1358  OD2 ASP A  90      -5.390  38.454  13.900  1.00  0.80           O  
ATOM   1359  H   ASP A  90      -3.455  34.735  16.545  1.00  0.80           H  
ATOM   1360  HA  ASP A  90      -3.928  37.555  17.254  1.00  0.80           H  
ATOM   1361 1HB  ASP A  90      -3.726  36.837  14.887  1.00  0.80           H  
ATOM   1362 2HB  ASP A  90      -5.169  35.876  15.075  1.00  0.80           H  
ATOM   1363  N   HIS A  91      -5.925  37.331  18.658  1.00  0.81           N  
ATOM   1364  CA  HIS A  91      -7.064  37.223  19.556  1.00  0.81           C  
ATOM   1365  C   HIS A  91      -8.399  37.252  18.838  1.00  0.81           C  
ATOM   1366  O   HIS A  91      -9.390  36.719  19.342  1.00  0.81           O  
ATOM   1367  CB  HIS A  91      -7.052  38.389  20.544  1.00  0.81           C  
ATOM   1368  CG  HIS A  91      -7.301  39.712  19.856  1.00  0.81           C  
ATOM   1369  ND1 HIS A  91      -6.312  40.393  19.171  1.00  0.81           N  
ATOM   1370  CD2 HIS A  91      -8.427  40.467  19.738  1.00  0.81           C  
ATOM   1371  CE1 HIS A  91      -6.816  41.509  18.668  1.00  0.81           C  
ATOM   1372  NE2 HIS A  91      -8.096  41.579  19.000  1.00  0.81           N  
ATOM   1373  H   HIS A  91      -5.279  38.101  18.765  1.00  0.81           H  
ATOM   1374  HA  HIS A  91      -7.008  36.289  20.105  1.00  0.81           H  
ATOM   1375 1HB  HIS A  91      -7.822  38.242  21.305  1.00  0.81           H  
ATOM   1376 2HB  HIS A  91      -6.090  38.442  21.054  1.00  0.81           H  
ATOM   1377  HD2 HIS A  91      -9.407  40.231  20.152  1.00  0.81           H  
ATOM   1378  HE1 HIS A  91      -6.269  42.244  18.081  1.00  0.81           H  
ATOM   1379  HE2 HIS A  91      -8.731  42.323  18.749  1.00  0.81           H  
ATOM   1380  N   ALA A  92      -8.450  37.885  17.665  1.00  0.81           N  
ATOM   1381  CA  ALA A  92      -9.706  37.972  16.953  1.00  0.81           C  
ATOM   1382  C   ALA A  92     -10.083  36.605  16.421  1.00  0.81           C  
ATOM   1383  O   ALA A  92     -11.245  36.189  16.474  1.00  0.81           O  
ATOM   1384  CB  ALA A  92      -9.600  38.985  15.835  1.00  0.81           C  
ATOM   1385  H   ALA A  92      -7.598  38.272  17.236  1.00  0.81           H  
ATOM   1386  HA  ALA A  92     -10.477  38.291  17.653  1.00  0.81           H  
ATOM   1387 1HB  ALA A  92     -10.552  39.059  15.313  1.00  0.81           H  
ATOM   1388 2HB  ALA A  92      -9.336  39.956  16.253  1.00  0.81           H  
ATOM   1389 3HB  ALA A  92      -8.823  38.671  15.136  1.00  0.81           H  
ATOM   1390  N   ARG A  93      -9.069  35.889  15.928  1.00  0.79           N  
ATOM   1391  CA  ARG A  93      -9.262  34.567  15.361  1.00  0.79           C  
ATOM   1392  C   ARG A  93      -9.539  33.558  16.459  1.00  0.79           C  
ATOM   1393  O   ARG A  93     -10.355  32.655  16.284  1.00  0.79           O  
ATOM   1394  CB  ARG A  93      -8.043  34.135  14.563  1.00  0.79           C  
ATOM   1395  CG  ARG A  93      -7.808  34.898  13.252  1.00  0.79           C  
ATOM   1396  CD  ARG A  93      -6.552  34.439  12.548  1.00  0.79           C  
ATOM   1397  NE  ARG A  93      -6.344  35.141  11.286  1.00  0.79           N  
ATOM   1398  CZ  ARG A  93      -5.213  35.092  10.538  1.00  0.79           C  
ATOM   1399  NH1 ARG A  93      -4.175  34.378  10.925  1.00  0.79           N  
ATOM   1400  NH2 ARG A  93      -5.154  35.774   9.407  1.00  0.79           N  
ATOM   1401  H   ARG A  93      -8.135  36.289  15.949  1.00  0.79           H  
ATOM   1402  HA  ARG A  93     -10.122  34.599  14.693  1.00  0.79           H  
ATOM   1403 1HB  ARG A  93      -7.152  34.266  15.179  1.00  0.79           H  
ATOM   1404 2HB  ARG A  93      -8.119  33.076  14.325  1.00  0.79           H  
ATOM   1405 1HG  ARG A  93      -8.656  34.747  12.585  1.00  0.79           H  
ATOM   1406 2HG  ARG A  93      -7.704  35.966  13.474  1.00  0.79           H  
ATOM   1407 1HD  ARG A  93      -5.689  34.621  13.181  1.00  0.79           H  
ATOM   1408 2HD  ARG A  93      -6.626  33.374  12.337  1.00  0.79           H  
ATOM   1409  HE  ARG A  93      -7.105  35.709  10.939  1.00  0.79           H  
ATOM   1410 1HH1 ARG A  93      -4.211  33.861  11.792  1.00  0.79           H  
ATOM   1411 2HH1 ARG A  93      -3.330  34.366  10.357  1.00  0.79           H  
ATOM   1412 1HH2 ARG A  93      -5.947  36.325   9.108  1.00  0.79           H  
ATOM   1413 2HH2 ARG A  93      -4.315  35.746   8.845  1.00  0.79           H  
ATOM   1414  N   LEU A  94      -8.870  33.715  17.606  1.00  0.76           N  
ATOM   1415  CA  LEU A  94      -9.093  32.787  18.708  1.00  0.76           C  
ATOM   1416  C   LEU A  94     -10.494  32.940  19.256  1.00  0.76           C  
ATOM   1417  O   LEU A  94     -11.212  31.956  19.437  1.00  0.76           O  
ATOM   1418  CB  LEU A  94      -8.101  33.004  19.845  1.00  0.76           C  
ATOM   1419  CG  LEU A  94      -8.300  32.079  21.058  1.00  0.76           C  
ATOM   1420  CD1 LEU A  94      -8.205  30.695  20.659  1.00  0.76           C  
ATOM   1421  CD2 LEU A  94      -7.239  32.330  22.053  1.00  0.76           C  
ATOM   1422  H   LEU A  94      -8.183  34.467  17.692  1.00  0.76           H  
ATOM   1423  HA  LEU A  94      -8.975  31.770  18.333  1.00  0.76           H  
ATOM   1424 1HB  LEU A  94      -7.102  32.889  19.475  1.00  0.76           H  
ATOM   1425 2HB  LEU A  94      -8.212  34.028  20.199  1.00  0.76           H  
ATOM   1426  HG  LEU A  94      -9.284  32.245  21.490  1.00  0.76           H  
ATOM   1427 1HD1 LEU A  94      -8.333  30.091  21.552  1.00  0.76           H  
ATOM   1428 2HD1 LEU A  94      -8.975  30.462  19.923  1.00  0.76           H  
ATOM   1429 3HD1 LEU A  94      -7.261  30.514  20.251  1.00  0.76           H  
ATOM   1430 1HD2 LEU A  94      -7.377  31.662  22.884  1.00  0.76           H  
ATOM   1431 2HD2 LEU A  94      -6.261  32.152  21.603  1.00  0.76           H  
ATOM   1432 3HD2 LEU A  94      -7.313  33.340  22.388  1.00  0.76           H  
ATOM   1433  N   LYS A  95     -10.902  34.180  19.518  1.00  0.73           N  
ATOM   1434  CA  LYS A  95     -12.223  34.411  20.059  1.00  0.73           C  
ATOM   1435  C   LYS A  95     -13.264  33.852  19.101  1.00  0.73           C  
ATOM   1436  O   LYS A  95     -14.128  33.074  19.507  1.00  0.73           O  
ATOM   1437  CB  LYS A  95     -12.429  35.909  20.306  1.00  0.73           C  
ATOM   1438  CG  LYS A  95     -13.775  36.311  20.919  1.00  0.73           C  
ATOM   1439  CD  LYS A  95     -13.817  37.830  21.171  1.00  0.73           C  
ATOM   1440  CE  LYS A  95     -15.087  38.259  21.911  1.00  0.73           C  
ATOM   1441  NZ  LYS A  95     -16.297  38.118  21.075  1.00  0.73           N  
ATOM   1442  H   LYS A  95     -10.292  34.982  19.355  1.00  0.73           H  
ATOM   1443  HA  LYS A  95     -12.314  33.880  21.007  1.00  0.73           H  
ATOM   1444 1HB  LYS A  95     -11.639  36.273  20.964  1.00  0.73           H  
ATOM   1445 2HB  LYS A  95     -12.321  36.443  19.357  1.00  0.73           H  
ATOM   1446 1HG  LYS A  95     -14.587  36.037  20.235  1.00  0.73           H  
ATOM   1447 2HG  LYS A  95     -13.924  35.785  21.859  1.00  0.73           H  
ATOM   1448 1HD  LYS A  95     -12.948  38.122  21.761  1.00  0.73           H  
ATOM   1449 2HD  LYS A  95     -13.774  38.351  20.214  1.00  0.73           H  
ATOM   1450 1HE  LYS A  95     -15.202  37.645  22.803  1.00  0.73           H  
ATOM   1451 2HE  LYS A  95     -14.988  39.301  22.211  1.00  0.73           H  
ATOM   1452 1HZ  LYS A  95     -17.114  38.397  21.588  1.00  0.73           H  
ATOM   1453 2HZ  LYS A  95     -16.221  38.679  20.246  1.00  0.73           H  
ATOM   1454 3HZ  LYS A  95     -16.414  37.134  20.798  1.00  0.73           H  
ATOM   1455  N   ALA A  96     -13.154  34.199  17.809  1.00  0.70           N  
ATOM   1456  CA  ALA A  96     -14.106  33.706  16.825  1.00  0.70           C  
ATOM   1457  C   ALA A  96     -14.093  32.180  16.729  1.00  0.70           C  
ATOM   1458  O   ALA A  96     -15.150  31.553  16.613  1.00  0.70           O  
ATOM   1459  CB  ALA A  96     -13.788  34.301  15.471  1.00  0.70           C  
ATOM   1460  H   ALA A  96     -12.417  34.833  17.495  1.00  0.70           H  
ATOM   1461  HA  ALA A  96     -15.104  34.020  17.134  1.00  0.70           H  
ATOM   1462 1HB  ALA A  96     -14.514  33.956  14.740  1.00  0.70           H  
ATOM   1463 2HB  ALA A  96     -13.821  35.388  15.538  1.00  0.70           H  
ATOM   1464 3HB  ALA A  96     -12.787  33.988  15.171  1.00  0.70           H  
ATOM   1465  N   PHE A  97     -12.906  31.566  16.813  1.00  0.68           N  
ATOM   1466  CA  PHE A  97     -12.815  30.117  16.749  1.00  0.68           C  
ATOM   1467  C   PHE A  97     -13.666  29.527  17.846  1.00  0.68           C  
ATOM   1468  O   PHE A  97     -14.491  28.649  17.592  1.00  0.68           O  
ATOM   1469  CB  PHE A  97     -11.381  29.616  16.955  1.00  0.68           C  
ATOM   1470  CG  PHE A  97     -11.267  28.113  16.923  1.00  0.68           C  
ATOM   1471  CD1 PHE A  97     -11.015  27.454  15.744  1.00  0.68           C  
ATOM   1472  CD2 PHE A  97     -11.462  27.362  18.061  1.00  0.68           C  
ATOM   1473  CE1 PHE A  97     -10.934  26.078  15.702  1.00  0.68           C  
ATOM   1474  CE2 PHE A  97     -11.389  25.985  18.031  1.00  0.68           C  
ATOM   1475  CZ  PHE A  97     -11.121  25.344  16.848  1.00  0.68           C  
ATOM   1476  H   PHE A  97     -12.045  32.101  16.889  1.00  0.68           H  
ATOM   1477  HA  PHE A  97     -13.188  29.777  15.784  1.00  0.68           H  
ATOM   1478 1HB  PHE A  97     -10.736  30.029  16.181  1.00  0.68           H  
ATOM   1479 2HB  PHE A  97     -11.002  29.965  17.910  1.00  0.68           H  
ATOM   1480  HD1 PHE A  97     -10.872  28.040  14.844  1.00  0.68           H  
ATOM   1481  HD2 PHE A  97     -11.683  27.870  18.999  1.00  0.68           H  
ATOM   1482  HE1 PHE A  97     -10.723  25.572  14.756  1.00  0.68           H  
ATOM   1483  HE2 PHE A  97     -11.548  25.410  18.947  1.00  0.68           H  
ATOM   1484  HZ  PHE A  97     -11.063  24.257  16.813  1.00  0.68           H  
ATOM   1485  N   VAL A  98     -13.479  30.023  19.065  1.00  0.66           N  
ATOM   1486  CA  VAL A  98     -14.204  29.504  20.207  1.00  0.66           C  
ATOM   1487  C   VAL A  98     -15.709  29.766  20.082  1.00  0.66           C  
ATOM   1488  O   VAL A  98     -16.521  28.868  20.297  1.00  0.66           O  
ATOM   1489  CB  VAL A  98     -13.641  30.107  21.505  1.00  0.66           C  
ATOM   1490  CG1 VAL A  98     -14.488  29.722  22.673  1.00  0.66           C  
ATOM   1491  CG2 VAL A  98     -12.209  29.607  21.707  1.00  0.66           C  
ATOM   1492  H   VAL A  98     -12.792  30.771  19.200  1.00  0.66           H  
ATOM   1493  HA  VAL A  98     -14.046  28.425  20.247  1.00  0.66           H  
ATOM   1494  HB  VAL A  98     -13.645  31.199  21.425  1.00  0.66           H  
ATOM   1495 1HG1 VAL A  98     -14.064  30.166  23.565  1.00  0.66           H  
ATOM   1496 2HG1 VAL A  98     -15.507  30.085  22.529  1.00  0.66           H  
ATOM   1497 3HG1 VAL A  98     -14.499  28.634  22.774  1.00  0.66           H  
ATOM   1498 1HG2 VAL A  98     -11.792  30.040  22.615  1.00  0.66           H  
ATOM   1499 2HG2 VAL A  98     -12.210  28.518  21.786  1.00  0.66           H  
ATOM   1500 3HG2 VAL A  98     -11.605  29.909  20.854  1.00  0.66           H  
ATOM   1501  N   GLU A  99     -16.113  30.955  19.655  1.00  0.66           N  
ATOM   1502  CA  GLU A  99     -17.546  31.214  19.510  1.00  0.66           C  
ATOM   1503  C   GLU A  99     -18.214  30.257  18.500  1.00  0.66           C  
ATOM   1504  O   GLU A  99     -19.369  29.852  18.676  1.00  0.66           O  
ATOM   1505  CB  GLU A  99     -17.790  32.663  19.076  1.00  0.66           C  
ATOM   1506  CG  GLU A  99     -17.486  33.713  20.146  1.00  0.66           C  
ATOM   1507  CD  GLU A  99     -17.698  35.134  19.670  1.00  0.66           C  
ATOM   1508  OE1 GLU A  99     -17.999  35.335  18.517  1.00  0.66           O  
ATOM   1509  OE2 GLU A  99     -17.541  36.034  20.477  1.00  0.66           O  
ATOM   1510  H   GLU A  99     -15.428  31.689  19.462  1.00  0.66           H  
ATOM   1511  HA  GLU A  99     -18.017  31.063  20.481  1.00  0.66           H  
ATOM   1512 1HB  GLU A  99     -17.162  32.884  18.211  1.00  0.66           H  
ATOM   1513 2HB  GLU A  99     -18.827  32.783  18.766  1.00  0.66           H  
ATOM   1514 1HG  GLU A  99     -18.126  33.531  21.009  1.00  0.66           H  
ATOM   1515 2HG  GLU A  99     -16.453  33.595  20.469  1.00  0.66           H  
ATOM   1516  N   LYS A 100     -17.478  29.897  17.445  1.00  0.65           N  
ATOM   1517  CA  LYS A 100     -17.947  29.015  16.380  1.00  0.65           C  
ATOM   1518  C   LYS A 100     -17.853  27.505  16.679  1.00  0.65           C  
ATOM   1519  O   LYS A 100     -18.771  26.747  16.353  1.00  0.65           O  
ATOM   1520  CB  LYS A 100     -17.143  29.315  15.129  1.00  0.65           C  
ATOM   1521  CG  LYS A 100     -17.512  28.528  13.919  1.00  0.65           C  
ATOM   1522  CD  LYS A 100     -16.683  28.982  12.742  1.00  0.65           C  
ATOM   1523  CE  LYS A 100     -16.994  28.191  11.503  1.00  0.65           C  
ATOM   1524  NZ  LYS A 100     -16.106  28.570  10.391  1.00  0.65           N  
ATOM   1525  H   LYS A 100     -16.543  30.297  17.353  1.00  0.65           H  
ATOM   1526  HA  LYS A 100     -18.993  29.249  16.192  1.00  0.65           H  
ATOM   1527 1HB  LYS A 100     -17.240  30.373  14.887  1.00  0.65           H  
ATOM   1528 2HB  LYS A 100     -16.086  29.132  15.336  1.00  0.65           H  
ATOM   1529 1HG  LYS A 100     -17.320  27.463  14.101  1.00  0.65           H  
ATOM   1530 2HG  LYS A 100     -18.567  28.665  13.697  1.00  0.65           H  
ATOM   1531 1HD  LYS A 100     -16.861  30.038  12.549  1.00  0.65           H  
ATOM   1532 2HD  LYS A 100     -15.624  28.846  12.976  1.00  0.65           H  
ATOM   1533 1HE  LYS A 100     -16.860  27.128  11.719  1.00  0.65           H  
ATOM   1534 2HE  LYS A 100     -18.024  28.364  11.207  1.00  0.65           H  
ATOM   1535 1HZ  LYS A 100     -16.322  28.011   9.584  1.00  0.65           H  
ATOM   1536 2HZ  LYS A 100     -16.207  29.542  10.171  1.00  0.65           H  
ATOM   1537 3HZ  LYS A 100     -15.134  28.385  10.699  1.00  0.65           H  
ATOM   1538  N   HIS A 101     -16.738  27.064  17.272  1.00  0.65           N  
ATOM   1539  CA  HIS A 101     -16.470  25.646  17.527  1.00  0.65           C  
ATOM   1540  C   HIS A 101     -16.540  25.231  18.993  1.00  0.65           C  
ATOM   1541  O   HIS A 101     -16.648  24.038  19.292  1.00  0.65           O  
ATOM   1542  CB  HIS A 101     -15.058  25.291  17.051  1.00  0.65           C  
ATOM   1543  CG  HIS A 101     -14.841  25.417  15.605  1.00  0.65           C  
ATOM   1544  ND1 HIS A 101     -15.091  24.390  14.730  1.00  0.65           N  
ATOM   1545  CD2 HIS A 101     -14.414  26.456  14.861  1.00  0.65           C  
ATOM   1546  CE1 HIS A 101     -14.825  24.798  13.494  1.00  0.65           C  
ATOM   1547  NE2 HIS A 101     -14.411  26.048  13.557  1.00  0.65           N  
ATOM   1548  H   HIS A 101     -16.019  27.734  17.522  1.00  0.65           H  
ATOM   1549  HA  HIS A 101     -17.189  25.041  16.975  1.00  0.65           H  
ATOM   1550 1HB  HIS A 101     -14.346  25.948  17.556  1.00  0.65           H  
ATOM   1551 2HB  HIS A 101     -14.819  24.271  17.350  1.00  0.65           H  
ATOM   1552  HD2 HIS A 101     -14.127  27.440  15.228  1.00  0.65           H  
ATOM   1553  HE1 HIS A 101     -14.933  24.203  12.579  1.00  0.65           H  
ATOM   1554  HE2 HIS A 101     -14.126  26.643  12.764  1.00  0.65           H  
ATOM   1555  N   GLY A 102     -16.470  26.188  19.914  1.00  0.64           N  
ATOM   1556  CA  GLY A 102     -16.390  25.867  21.330  1.00  0.64           C  
ATOM   1557  C   GLY A 102     -15.013  25.282  21.576  1.00  0.64           C  
ATOM   1558  O   GLY A 102     -14.097  25.507  20.782  1.00  0.64           O  
ATOM   1559  H   GLY A 102     -16.439  27.167  19.667  1.00  0.64           H  
ATOM   1560 1HA  GLY A 102     -16.536  26.768  21.929  1.00  0.64           H  
ATOM   1561 2HA  GLY A 102     -17.163  25.149  21.601  1.00  0.64           H  
ATOM   1562  N   LEU A 103     -14.858  24.527  22.655  1.00  0.64           N  
ATOM   1563  CA  LEU A 103     -13.570  23.921  22.941  1.00  0.64           C  
ATOM   1564  C   LEU A 103     -13.160  23.044  21.771  1.00  0.64           C  
ATOM   1565  O   LEU A 103     -13.913  22.155  21.367  1.00  0.64           O  
ATOM   1566  CB  LEU A 103     -13.697  23.044  24.173  1.00  0.64           C  
ATOM   1567  CG  LEU A 103     -12.468  22.304  24.660  1.00  0.64           C  
ATOM   1568  CD1 LEU A 103     -11.493  23.251  25.152  1.00  0.64           C  
ATOM   1569  CD2 LEU A 103     -12.876  21.314  25.747  1.00  0.64           C  
ATOM   1570  H   LEU A 103     -15.645  24.382  23.295  1.00  0.64           H  
ATOM   1571  HA  LEU A 103     -12.835  24.702  23.097  1.00  0.64           H  
ATOM   1572 1HB  LEU A 103     -14.090  23.641  24.995  1.00  0.64           H  
ATOM   1573 2HB  LEU A 103     -14.404  22.316  23.928  1.00  0.64           H  
ATOM   1574  HG  LEU A 103     -12.019  21.774  23.832  1.00  0.64           H  
ATOM   1575 1HD1 LEU A 103     -10.622  22.714  25.473  1.00  0.64           H  
ATOM   1576 2HD1 LEU A 103     -11.231  23.925  24.363  1.00  0.64           H  
ATOM   1577 3HD1 LEU A 103     -11.918  23.803  25.975  1.00  0.64           H  
ATOM   1578 1HD2 LEU A 103     -12.008  20.779  26.091  1.00  0.64           H  
ATOM   1579 2HD2 LEU A 103     -13.324  21.849  26.582  1.00  0.64           H  
ATOM   1580 3HD2 LEU A 103     -13.596  20.610  25.346  1.00  0.64           H  
ATOM   1581  N   GLY A 104     -11.954  23.244  21.253  1.00  0.63           N  
ATOM   1582  CA  GLY A 104     -11.555  22.421  20.112  1.00  0.63           C  
ATOM   1583  C   GLY A 104     -10.178  22.726  19.564  1.00  0.63           C  
ATOM   1584  O   GLY A 104      -9.540  23.710  19.936  1.00  0.63           O  
ATOM   1585  H   GLY A 104     -11.372  23.992  21.637  1.00  0.63           H  
ATOM   1586 1HA  GLY A 104     -11.613  21.374  20.382  1.00  0.63           H  
ATOM   1587 2HA  GLY A 104     -12.286  22.564  19.315  1.00  0.63           H  
ATOM   1588  N   VAL A 105      -9.723  21.894  18.640  1.00  0.62           N  
ATOM   1589  CA  VAL A 105      -8.383  22.082  18.112  1.00  0.62           C  
ATOM   1590  C   VAL A 105      -8.273  23.120  17.021  1.00  0.62           C  
ATOM   1591  O   VAL A 105      -8.873  23.035  15.940  1.00  0.62           O  
ATOM   1592  CB  VAL A 105      -7.824  20.775  17.624  1.00  0.62           C  
ATOM   1593  CG1 VAL A 105      -6.470  20.980  17.003  1.00  0.62           C  
ATOM   1594  CG2 VAL A 105      -7.753  19.866  18.727  1.00  0.62           C  
ATOM   1595  H   VAL A 105     -10.292  21.113  18.337  1.00  0.62           H  
ATOM   1596  HA  VAL A 105      -7.748  22.402  18.935  1.00  0.62           H  
ATOM   1597  HB  VAL A 105      -8.443  20.391  16.912  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 105      -6.084  20.027  16.657  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 105      -6.551  21.659  16.162  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 105      -5.801  21.405  17.742  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 105      -7.363  18.919  18.372  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 105      -7.099  20.282  19.461  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 105      -8.737  19.721  19.150  1.00  0.62           H  
ATOM   1604  N   TRP A 106      -7.459  24.090  17.346  1.00  0.61           N  
ATOM   1605  CA  TRP A 106      -7.191  25.249  16.541  1.00  0.61           C  
ATOM   1606  C   TRP A 106      -5.994  24.910  15.668  1.00  0.61           C  
ATOM   1607  O   TRP A 106      -5.917  25.302  14.497  1.00  0.61           O  
ATOM   1608  CB  TRP A 106      -6.901  26.400  17.491  1.00  0.61           C  
ATOM   1609  CG  TRP A 106      -6.881  27.768  16.924  1.00  0.61           C  
ATOM   1610  CD1 TRP A 106      -7.466  28.202  15.777  1.00  0.61           C  
ATOM   1611  CD2 TRP A 106      -6.229  28.923  17.512  1.00  0.61           C  
ATOM   1612  NE1 TRP A 106      -7.239  29.552  15.612  1.00  0.61           N  
ATOM   1613  CE2 TRP A 106      -6.480  30.008  16.669  1.00  0.61           C  
ATOM   1614  CE3 TRP A 106      -5.463  29.116  18.668  1.00  0.61           C  
ATOM   1615  CZ2 TRP A 106      -5.996  31.285  16.948  1.00  0.61           C  
ATOM   1616  CZ3 TRP A 106      -4.977  30.389  18.944  1.00  0.61           C  
ATOM   1617  CH2 TRP A 106      -5.236  31.444  18.109  1.00  0.61           C  
ATOM   1618  H   TRP A 106      -6.988  24.013  18.244  1.00  0.61           H  
ATOM   1619  HA  TRP A 106      -8.052  25.472  15.913  1.00  0.61           H  
ATOM   1620 1HB  TRP A 106      -7.647  26.380  18.275  1.00  0.61           H  
ATOM   1621 2HB  TRP A 106      -5.940  26.221  17.977  1.00  0.61           H  
ATOM   1622  HD1 TRP A 106      -8.041  27.577  15.089  1.00  0.61           H  
ATOM   1623  HE1 TRP A 106      -7.575  30.102  14.837  1.00  0.61           H  
ATOM   1624  HE3 TRP A 106      -5.256  28.283  19.336  1.00  0.61           H  
ATOM   1625  HZ2 TRP A 106      -6.192  32.135  16.296  1.00  0.61           H  
ATOM   1626  HZ3 TRP A 106      -4.390  30.528  19.849  1.00  0.61           H  
ATOM   1627  HH2 TRP A 106      -4.845  32.432  18.361  1.00  0.61           H  
ATOM   1628  N   GLU A 107      -5.023  24.234  16.287  1.00  0.61           N  
ATOM   1629  CA  GLU A 107      -3.790  23.920  15.585  1.00  0.61           C  
ATOM   1630  C   GLU A 107      -3.287  22.518  15.906  1.00  0.61           C  
ATOM   1631  O   GLU A 107      -3.376  22.065  17.050  1.00  0.61           O  
ATOM   1632  CB  GLU A 107      -2.700  24.880  16.046  1.00  0.61           C  
ATOM   1633  CG  GLU A 107      -3.101  26.352  16.059  1.00  0.61           C  
ATOM   1634  CD  GLU A 107      -2.088  27.196  16.620  1.00  0.61           C  
ATOM   1635  OE1 GLU A 107      -1.171  26.683  17.214  1.00  0.61           O  
ATOM   1636  OE2 GLU A 107      -2.152  28.380  16.418  1.00  0.61           O  
ATOM   1637  H   GLU A 107      -5.153  23.946  17.258  1.00  0.61           H  
ATOM   1638  HA  GLU A 107      -3.954  23.999  14.509  1.00  0.61           H  
ATOM   1639 1HB  GLU A 107      -2.309  24.579  16.994  1.00  0.61           H  
ATOM   1640 2HB  GLU A 107      -1.866  24.802  15.342  1.00  0.61           H  
ATOM   1641 1HG  GLU A 107      -3.332  26.688  15.068  1.00  0.61           H  
ATOM   1642 2HG  GLU A 107      -3.981  26.474  16.661  1.00  0.61           H  
ATOM   1643  N   VAL A 108      -2.627  21.898  14.947  1.00  0.62           N  
ATOM   1644  CA  VAL A 108      -1.883  20.687  15.255  1.00  0.62           C  
ATOM   1645  C   VAL A 108      -0.443  21.025  14.912  1.00  0.62           C  
ATOM   1646  O   VAL A 108      -0.211  21.712  13.910  1.00  0.62           O  
ATOM   1647  CB  VAL A 108      -2.397  19.495  14.435  1.00  0.62           C  
ATOM   1648  CG1 VAL A 108      -3.855  19.203  14.783  1.00  0.62           C  
ATOM   1649  CG2 VAL A 108      -2.250  19.790  12.972  1.00  0.62           C  
ATOM   1650  H   VAL A 108      -2.634  22.286  14.001  1.00  0.62           H  
ATOM   1651  HA  VAL A 108      -1.954  20.455  16.316  1.00  0.62           H  
ATOM   1652  HB  VAL A 108      -1.829  18.627  14.684  1.00  0.62           H  
ATOM   1653 1HG1 VAL A 108      -4.194  18.351  14.207  1.00  0.62           H  
ATOM   1654 2HG1 VAL A 108      -3.932  18.982  15.849  1.00  0.62           H  
ATOM   1655 3HG1 VAL A 108      -4.472  20.068  14.546  1.00  0.62           H  
ATOM   1656 1HG2 VAL A 108      -2.595  18.943  12.386  1.00  0.62           H  
ATOM   1657 2HG2 VAL A 108      -2.837  20.669  12.717  1.00  0.62           H  
ATOM   1658 3HG2 VAL A 108      -1.211  19.976  12.762  1.00  0.62           H  
ATOM   1659  N   THR A 109       0.511  20.539  15.695  1.00  0.62           N  
ATOM   1660  CA  THR A 109       1.905  20.871  15.454  1.00  0.62           C  
ATOM   1661  C   THR A 109       2.812  19.682  15.306  1.00  0.62           C  
ATOM   1662  O   THR A 109       2.818  18.794  16.158  1.00  0.62           O  
ATOM   1663  CB  THR A 109       2.448  21.711  16.619  1.00  0.62           C  
ATOM   1664  OG1 THR A 109       1.655  22.880  16.748  1.00  0.62           O  
ATOM   1665  CG2 THR A 109       3.908  22.100  16.358  1.00  0.62           C  
ATOM   1666  H   THR A 109       0.275  19.996  16.524  1.00  0.62           H  
ATOM   1667  HA  THR A 109       1.963  21.448  14.538  1.00  0.62           H  
ATOM   1668  HB  THR A 109       2.393  21.150  17.544  1.00  0.62           H  
ATOM   1669  HG1 THR A 109       2.226  23.642  16.972  1.00  0.62           H  
ATOM   1670 1HG2 THR A 109       4.271  22.701  17.186  1.00  0.62           H  
ATOM   1671 2HG2 THR A 109       4.515  21.219  16.271  1.00  0.62           H  
ATOM   1672 3HG2 THR A 109       3.988  22.666  15.445  1.00  0.62           H  
ATOM   1673  N   VAL A 110       3.661  19.727  14.285  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       4.626  18.664  14.074  1.00  0.63           C  
ATOM   1675  C   VAL A 110       6.036  19.207  14.220  1.00  0.63           C  
ATOM   1676  O   VAL A 110       6.318  20.342  13.822  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       4.459  18.074  12.667  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110       3.099  17.453  12.528  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       4.677  19.181  11.627  1.00  0.63           C  
ATOM   1680  H   VAL A 110       3.614  20.525  13.650  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       4.474  17.882  14.807  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       5.189  17.289  12.526  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110       3.005  17.032  11.532  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110       2.996  16.673  13.272  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110       2.329  18.203  12.679  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       4.575  18.771  10.624  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       3.943  19.972  11.772  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       5.666  19.592  11.749  1.00  0.63           H  
ATOM   1689  N   GLU A 111       6.908  18.374  14.776  1.00  0.63           N  
ATOM   1690  CA  GLU A 111       8.300  18.729  14.982  1.00  0.63           C  
ATOM   1691  C   GLU A 111       9.074  18.381  13.753  1.00  0.63           C  
ATOM   1692  O   GLU A 111       9.007  17.242  13.280  1.00  0.63           O  
ATOM   1693  CB  GLU A 111       8.908  18.011  16.191  1.00  0.63           C  
ATOM   1694  CG  GLU A 111      10.378  18.380  16.472  1.00  0.63           C  
ATOM   1695  CD  GLU A 111      10.983  17.649  17.666  1.00  0.63           C  
ATOM   1696  OE1 GLU A 111      10.271  16.951  18.349  1.00  0.63           O  
ATOM   1697  OE2 GLU A 111      12.164  17.788  17.878  1.00  0.63           O  
ATOM   1698  H   GLU A 111       6.596  17.446  15.040  1.00  0.63           H  
ATOM   1699  HA  GLU A 111       8.370  19.798  15.142  1.00  0.63           H  
ATOM   1700 1HB  GLU A 111       8.328  18.245  17.084  1.00  0.63           H  
ATOM   1701 2HB  GLU A 111       8.850  16.930  16.037  1.00  0.63           H  
ATOM   1702 1HG  GLU A 111      10.974  18.148  15.586  1.00  0.63           H  
ATOM   1703 2HG  GLU A 111      10.438  19.458  16.640  1.00  0.63           H  
ATOM   1704  N   VAL A 112       9.796  19.366  13.242  1.00  0.63           N  
ATOM   1705  CA  VAL A 112      10.562  19.199  12.023  1.00  0.63           C  
ATOM   1706  C   VAL A 112      12.007  19.667  12.187  1.00  0.63           C  
ATOM   1707  O   VAL A 112      12.312  20.509  13.037  1.00  0.63           O  
ATOM   1708  CB  VAL A 112       9.912  20.028  10.910  1.00  0.63           C  
ATOM   1709  CG1 VAL A 112       8.515  19.608  10.675  1.00  0.63           C  
ATOM   1710  CG2 VAL A 112       9.958  21.454  11.248  1.00  0.63           C  
ATOM   1711  H   VAL A 112       9.784  20.262  13.727  1.00  0.63           H  
ATOM   1712  HA  VAL A 112      10.565  18.148  11.748  1.00  0.63           H  
ATOM   1713  HB  VAL A 112      10.427  19.841  10.020  1.00  0.63           H  
ATOM   1714 1HG1 VAL A 112       8.118  20.187   9.859  1.00  0.63           H  
ATOM   1715 2HG1 VAL A 112       8.492  18.585  10.430  1.00  0.63           H  
ATOM   1716 3HG1 VAL A 112       7.928  19.781  11.567  1.00  0.63           H  
ATOM   1717 1HG2 VAL A 112       9.518  22.002  10.441  1.00  0.63           H  
ATOM   1718 2HG2 VAL A 112       9.400  21.632  12.167  1.00  0.63           H  
ATOM   1719 3HG2 VAL A 112      10.983  21.750  11.388  1.00  0.63           H  
ATOM   1720  N   GLU A 113      12.885  19.191  11.299  1.00  0.63           N  
ATOM   1721  CA  GLU A 113      14.289  19.626  11.330  1.00  0.63           C  
ATOM   1722  C   GLU A 113      14.461  21.141  11.179  1.00  0.63           C  
ATOM   1723  O   GLU A 113      15.337  21.731  11.812  1.00  0.63           O  
ATOM   1724  CB  GLU A 113      15.088  18.923  10.232  1.00  0.63           C  
ATOM   1725  CG  GLU A 113      16.592  19.267  10.214  1.00  0.63           C  
ATOM   1726  CD  GLU A 113      17.345  18.749  11.432  1.00  0.63           C  
ATOM   1727  OE1 GLU A 113      16.865  17.818  12.039  1.00  0.63           O  
ATOM   1728  OE2 GLU A 113      18.382  19.278  11.753  1.00  0.63           O  
ATOM   1729  H   GLU A 113      12.579  18.485  10.624  1.00  0.63           H  
ATOM   1730  HA  GLU A 113      14.708  19.346  12.293  1.00  0.63           H  
ATOM   1731 1HB  GLU A 113      14.982  17.843  10.339  1.00  0.63           H  
ATOM   1732 2HB  GLU A 113      14.677  19.190   9.261  1.00  0.63           H  
ATOM   1733 1HG  GLU A 113      17.039  18.840   9.316  1.00  0.63           H  
ATOM   1734 2HG  GLU A 113      16.698  20.349  10.159  1.00  0.63           H  
ATOM   1735  N   ASP A 114      13.642  21.759  10.336  1.00  0.62           N  
ATOM   1736  CA  ASP A 114      13.691  23.194  10.101  1.00  0.62           C  
ATOM   1737  C   ASP A 114      12.348  23.717   9.615  1.00  0.62           C  
ATOM   1738  O   ASP A 114      12.019  23.634   8.431  1.00  0.62           O  
ATOM   1739  CB  ASP A 114      14.816  23.554   9.117  1.00  0.62           C  
ATOM   1740  CG  ASP A 114      15.014  25.071   8.871  1.00  0.62           C  
ATOM   1741  OD1 ASP A 114      14.030  25.809   8.847  1.00  0.62           O  
ATOM   1742  OD2 ASP A 114      16.146  25.482   8.720  1.00  0.62           O  
ATOM   1743  H   ASP A 114      12.947  21.209   9.861  1.00  0.62           H  
ATOM   1744  HA  ASP A 114      13.919  23.685  11.045  1.00  0.62           H  
ATOM   1745 1HB  ASP A 114      15.759  23.132   9.475  1.00  0.62           H  
ATOM   1746 2HB  ASP A 114      14.614  23.110   8.155  1.00  0.62           H  
ATOM   1747  N   ALA A 115      11.633  24.356  10.534  1.00  0.60           N  
ATOM   1748  CA  ALA A 115      10.309  24.929  10.317  1.00  0.60           C  
ATOM   1749  C   ALA A 115      10.296  25.970   9.210  1.00  0.60           C  
ATOM   1750  O   ALA A 115       9.261  26.182   8.572  1.00  0.60           O  
ATOM   1751  CB  ALA A 115       9.805  25.545  11.605  1.00  0.60           C  
ATOM   1752  H   ALA A 115      12.006  24.340  11.478  1.00  0.60           H  
ATOM   1753  HA  ALA A 115       9.638  24.136  10.021  1.00  0.60           H  
ATOM   1754 1HB  ALA A 115       8.803  25.947  11.459  1.00  0.60           H  
ATOM   1755 2HB  ALA A 115       9.779  24.788  12.379  1.00  0.60           H  
ATOM   1756 3HB  ALA A 115      10.470  26.338  11.904  1.00  0.60           H  
ATOM   1757  N   LYS A 116      11.414  26.669   8.989  1.00  0.59           N  
ATOM   1758  CA  LYS A 116      11.412  27.696   7.965  1.00  0.59           C  
ATOM   1759  C   LYS A 116      11.330  26.995   6.631  1.00  0.59           C  
ATOM   1760  O   LYS A 116      10.451  27.274   5.813  1.00  0.59           O  
ATOM   1761  CB  LYS A 116      12.674  28.572   8.033  1.00  0.59           C  
ATOM   1762  CG  LYS A 116      12.719  29.726   7.017  1.00  0.59           C  
ATOM   1763  CD  LYS A 116      13.993  30.565   7.172  1.00  0.59           C  
ATOM   1764  CE  LYS A 116      13.976  31.797   6.259  1.00  0.59           C  
ATOM   1765  NZ  LYS A 116      13.980  31.432   4.817  1.00  0.59           N  
ATOM   1766  H   LYS A 116      12.295  26.425   9.449  1.00  0.59           H  
ATOM   1767  HA  LYS A 116      10.530  28.317   8.081  1.00  0.59           H  
ATOM   1768 1HB  LYS A 116      12.765  28.995   9.032  1.00  0.59           H  
ATOM   1769 2HB  LYS A 116      13.555  27.955   7.863  1.00  0.59           H  
ATOM   1770 1HG  LYS A 116      12.677  29.320   6.001  1.00  0.59           H  
ATOM   1771 2HG  LYS A 116      11.866  30.371   7.163  1.00  0.59           H  
ATOM   1772 1HD  LYS A 116      14.089  30.891   8.207  1.00  0.59           H  
ATOM   1773 2HD  LYS A 116      14.858  29.950   6.921  1.00  0.59           H  
ATOM   1774 1HE  LYS A 116      13.085  32.385   6.471  1.00  0.59           H  
ATOM   1775 2HE  LYS A 116      14.857  32.402   6.468  1.00  0.59           H  
ATOM   1776 1HZ  LYS A 116      13.964  32.257   4.245  1.00  0.59           H  
ATOM   1777 2HZ  LYS A 116      14.797  30.892   4.589  1.00  0.59           H  
ATOM   1778 3HZ  LYS A 116      13.144  30.873   4.595  1.00  0.59           H  
ATOM   1779  N   GLU A 117      12.238  26.044   6.421  1.00  0.58           N  
ATOM   1780  CA  GLU A 117      12.239  25.334   5.149  1.00  0.58           C  
ATOM   1781  C   GLU A 117      10.937  24.549   4.969  1.00  0.58           C  
ATOM   1782  O   GLU A 117      10.361  24.532   3.882  1.00  0.58           O  
ATOM   1783  CB  GLU A 117      13.455  24.418   5.003  1.00  0.58           C  
ATOM   1784  CG  GLU A 117      13.566  23.770   3.618  1.00  0.58           C  
ATOM   1785  CD  GLU A 117      14.827  22.952   3.401  1.00  0.58           C  
ATOM   1786  OE1 GLU A 117      15.583  22.806   4.328  1.00  0.58           O  
ATOM   1787  OE2 GLU A 117      15.041  22.498   2.300  1.00  0.58           O  
ATOM   1788  H   GLU A 117      12.921  25.838   7.167  1.00  0.58           H  
ATOM   1789  HA  GLU A 117      12.291  26.073   4.348  1.00  0.58           H  
ATOM   1790 1HB  GLU A 117      14.364  24.989   5.192  1.00  0.58           H  
ATOM   1791 2HB  GLU A 117      13.402  23.636   5.755  1.00  0.58           H  
ATOM   1792 1HG  GLU A 117      12.714  23.121   3.509  1.00  0.58           H  
ATOM   1793 2HG  GLU A 117      13.496  24.543   2.855  1.00  0.58           H  
ATOM   1794  N   ALA A 118      10.443  23.912   6.041  1.00  0.58           N  
ATOM   1795  CA  ALA A 118       9.216  23.127   5.915  1.00  0.58           C  
ATOM   1796  C   ALA A 118       8.060  23.996   5.444  1.00  0.58           C  
ATOM   1797  O   ALA A 118       7.298  23.602   4.554  1.00  0.58           O  
ATOM   1798  CB  ALA A 118       8.856  22.520   7.248  1.00  0.58           C  
ATOM   1799  H   ALA A 118      10.942  23.946   6.927  1.00  0.58           H  
ATOM   1800  HA  ALA A 118       9.389  22.340   5.185  1.00  0.58           H  
ATOM   1801 1HB  ALA A 118       7.956  21.923   7.140  1.00  0.58           H  
ATOM   1802 2HB  ALA A 118       9.669  21.893   7.594  1.00  0.58           H  
ATOM   1803 3HB  ALA A 118       8.681  23.310   7.966  1.00  0.58           H  
ATOM   1804  N   TYR A 119       7.976  25.210   6.001  1.00  0.59           N  
ATOM   1805  CA  TYR A 119       6.971  26.175   5.610  1.00  0.59           C  
ATOM   1806  C   TYR A 119       7.097  26.559   4.154  1.00  0.59           C  
ATOM   1807  O   TYR A 119       6.102  26.515   3.419  1.00  0.59           O  
ATOM   1808  CB  TYR A 119       7.129  27.430   6.451  1.00  0.59           C  
ATOM   1809  CG  TYR A 119       6.270  28.611   6.033  1.00  0.59           C  
ATOM   1810  CD1 TYR A 119       4.949  28.775   6.462  1.00  0.59           C  
ATOM   1811  CD2 TYR A 119       6.846  29.552   5.193  1.00  0.59           C  
ATOM   1812  CE1 TYR A 119       4.246  29.902   6.065  1.00  0.59           C  
ATOM   1813  CE2 TYR A 119       6.149  30.652   4.794  1.00  0.59           C  
ATOM   1814  CZ  TYR A 119       4.870  30.846   5.226  1.00  0.59           C  
ATOM   1815  OH  TYR A 119       4.215  31.980   4.828  1.00  0.59           O  
ATOM   1816  H   TYR A 119       8.617  25.471   6.747  1.00  0.59           H  
ATOM   1817  HA  TYR A 119       5.988  25.753   5.775  1.00  0.59           H  
ATOM   1818 1HB  TYR A 119       6.885  27.163   7.448  1.00  0.59           H  
ATOM   1819 2HB  TYR A 119       8.159  27.748   6.448  1.00  0.59           H  
ATOM   1820  HD1 TYR A 119       4.484  28.037   7.119  1.00  0.59           H  
ATOM   1821  HD2 TYR A 119       7.875  29.415   4.858  1.00  0.59           H  
ATOM   1822  HE1 TYR A 119       3.222  30.053   6.409  1.00  0.59           H  
ATOM   1823  HE2 TYR A 119       6.621  31.387   4.143  1.00  0.59           H  
ATOM   1824  HH  TYR A 119       4.761  32.465   4.204  1.00  0.59           H  
ATOM   1825  N   GLU A 120       8.315  26.903   3.723  1.00  0.60           N  
ATOM   1826  CA  GLU A 120       8.522  27.359   2.356  1.00  0.60           C  
ATOM   1827  C   GLU A 120       8.139  26.266   1.375  1.00  0.60           C  
ATOM   1828  O   GLU A 120       7.540  26.555   0.336  1.00  0.60           O  
ATOM   1829  CB  GLU A 120       9.990  27.766   2.140  1.00  0.60           C  
ATOM   1830  CG  GLU A 120      10.400  29.058   2.874  1.00  0.60           C  
ATOM   1831  CD  GLU A 120      11.866  29.424   2.699  1.00  0.60           C  
ATOM   1832  OE1 GLU A 120      12.583  28.706   2.042  1.00  0.60           O  
ATOM   1833  OE2 GLU A 120      12.276  30.432   3.260  1.00  0.60           O  
ATOM   1834  H   GLU A 120       9.098  26.894   4.383  1.00  0.60           H  
ATOM   1835  HA  GLU A 120       7.890  28.221   2.177  1.00  0.60           H  
ATOM   1836 1HB  GLU A 120      10.641  26.963   2.491  1.00  0.60           H  
ATOM   1837 2HB  GLU A 120      10.178  27.901   1.076  1.00  0.60           H  
ATOM   1838 1HG  GLU A 120       9.785  29.878   2.508  1.00  0.60           H  
ATOM   1839 2HG  GLU A 120      10.188  28.938   3.934  1.00  0.60           H  
ATOM   1840  N   ILE A 121       8.437  25.016   1.715  1.00  0.62           N  
ATOM   1841  CA  ILE A 121       8.069  23.900   0.867  1.00  0.62           C  
ATOM   1842  C   ILE A 121       6.563  23.766   0.794  1.00  0.62           C  
ATOM   1843  O   ILE A 121       5.996  23.689  -0.302  1.00  0.62           O  
ATOM   1844  CB  ILE A 121       8.671  22.602   1.415  1.00  0.62           C  
ATOM   1845  CG1 ILE A 121      10.168  22.647   1.270  1.00  0.62           C  
ATOM   1846  CG2 ILE A 121       8.089  21.373   0.737  1.00  0.62           C  
ATOM   1847  CD1 ILE A 121      10.831  21.585   2.038  1.00  0.62           C  
ATOM   1848  H   ILE A 121       8.955  24.844   2.579  1.00  0.62           H  
ATOM   1849  HA  ILE A 121       8.456  24.076  -0.133  1.00  0.62           H  
ATOM   1850  HB  ILE A 121       8.458  22.543   2.481  1.00  0.62           H  
ATOM   1851 1HG1 ILE A 121      10.430  22.531   0.222  1.00  0.62           H  
ATOM   1852 2HG1 ILE A 121      10.538  23.611   1.614  1.00  0.62           H  
ATOM   1853 1HG2 ILE A 121       8.538  20.490   1.181  1.00  0.62           H  
ATOM   1854 2HG2 ILE A 121       7.007  21.343   0.887  1.00  0.62           H  
ATOM   1855 3HG2 ILE A 121       8.308  21.402  -0.327  1.00  0.62           H  
ATOM   1856 1HD1 ILE A 121      11.910  21.647   1.903  1.00  0.62           H  
ATOM   1857 2HD1 ILE A 121      10.586  21.708   3.089  1.00  0.62           H  
ATOM   1858 3HD1 ILE A 121      10.481  20.624   1.692  1.00  0.62           H  
ATOM   1859  N   ALA A 122       5.909  23.797   1.947  1.00  0.64           N  
ATOM   1860  CA  ALA A 122       4.474  23.652   1.980  1.00  0.64           C  
ATOM   1861  C   ALA A 122       3.782  24.741   1.164  1.00  0.64           C  
ATOM   1862  O   ALA A 122       2.854  24.452   0.397  1.00  0.64           O  
ATOM   1863  CB  ALA A 122       4.018  23.699   3.422  1.00  0.64           C  
ATOM   1864  H   ALA A 122       6.421  23.879   2.826  1.00  0.64           H  
ATOM   1865  HA  ALA A 122       4.218  22.689   1.547  1.00  0.64           H  
ATOM   1866 1HB  ALA A 122       2.952  23.559   3.436  1.00  0.64           H  
ATOM   1867 2HB  ALA A 122       4.508  22.900   3.981  1.00  0.64           H  
ATOM   1868 3HB  ALA A 122       4.276  24.659   3.862  1.00  0.64           H  
ATOM   1869  N   VAL A 123       4.284  25.973   1.256  1.00  0.67           N  
ATOM   1870  CA  VAL A 123       3.729  27.098   0.511  1.00  0.67           C  
ATOM   1871  C   VAL A 123       4.031  26.948  -0.982  1.00  0.67           C  
ATOM   1872  O   VAL A 123       3.166  27.187  -1.825  1.00  0.67           O  
ATOM   1873  CB  VAL A 123       4.206  28.434   1.093  1.00  0.67           C  
ATOM   1874  CG1 VAL A 123       3.745  29.575   0.221  1.00  0.67           C  
ATOM   1875  CG2 VAL A 123       3.613  28.588   2.510  1.00  0.67           C  
ATOM   1876  H   VAL A 123       5.055  26.144   1.902  1.00  0.67           H  
ATOM   1877  HA  VAL A 123       2.649  27.088   0.630  1.00  0.67           H  
ATOM   1878  HB  VAL A 123       5.299  28.447   1.136  1.00  0.67           H  
ATOM   1879 1HG1 VAL A 123       4.084  30.515   0.650  1.00  0.67           H  
ATOM   1880 2HG1 VAL A 123       4.159  29.459  -0.780  1.00  0.67           H  
ATOM   1881 3HG1 VAL A 123       2.652  29.568   0.171  1.00  0.67           H  
ATOM   1882 1HG2 VAL A 123       3.939  29.525   2.929  1.00  0.67           H  
ATOM   1883 2HG2 VAL A 123       2.521  28.575   2.451  1.00  0.67           H  
ATOM   1884 3HG2 VAL A 123       3.949  27.770   3.144  1.00  0.67           H  
ATOM   1885  N   ALA A 124       5.246  26.506  -1.327  1.00  0.69           N  
ATOM   1886  CA  ALA A 124       5.635  26.275  -2.719  1.00  0.69           C  
ATOM   1887  C   ALA A 124       4.698  25.269  -3.390  1.00  0.69           C  
ATOM   1888  O   ALA A 124       4.432  25.357  -4.590  1.00  0.69           O  
ATOM   1889  CB  ALA A 124       7.057  25.759  -2.793  1.00  0.69           C  
ATOM   1890  H   ALA A 124       5.946  26.335  -0.607  1.00  0.69           H  
ATOM   1891  HA  ALA A 124       5.566  27.222  -3.252  1.00  0.69           H  
ATOM   1892 1HB  ALA A 124       7.336  25.612  -3.834  1.00  0.69           H  
ATOM   1893 2HB  ALA A 124       7.730  26.480  -2.331  1.00  0.69           H  
ATOM   1894 3HB  ALA A 124       7.124  24.814  -2.264  1.00  0.69           H  
ATOM   1895  N   ASN A 125       4.147  24.351  -2.590  1.00  0.71           N  
ATOM   1896  CA  ASN A 125       3.233  23.319  -3.059  1.00  0.71           C  
ATOM   1897  C   ASN A 125       1.770  23.776  -2.995  1.00  0.71           C  
ATOM   1898  O   ASN A 125       0.851  22.976  -3.184  1.00  0.71           O  
ATOM   1899  CB  ASN A 125       3.445  22.052  -2.254  1.00  0.71           C  
ATOM   1900  CG  ASN A 125       4.725  21.350  -2.630  1.00  0.71           C  
ATOM   1901  OD1 ASN A 125       4.796  20.620  -3.637  1.00  0.71           O  
ATOM   1902  ND2 ASN A 125       5.743  21.573  -1.875  1.00  0.71           N  
ATOM   1903  H   ASN A 125       4.445  24.329  -1.614  1.00  0.71           H  
ATOM   1904  HA  ASN A 125       3.460  23.110  -4.104  1.00  0.71           H  
ATOM   1905 1HB  ASN A 125       3.487  22.304  -1.192  1.00  0.71           H  
ATOM   1906 2HB  ASN A 125       2.606  21.373  -2.398  1.00  0.71           H  
ATOM   1907 1HD2 ASN A 125       6.625  21.160  -2.090  1.00  0.71           H  
ATOM   1908 2HD2 ASN A 125       5.640  22.208  -1.089  1.00  0.71           H  
ATOM   1909  N   GLY A 126       1.567  25.082  -2.786  1.00  0.72           N  
ATOM   1910  CA  GLY A 126       0.257  25.715  -2.779  1.00  0.72           C  
ATOM   1911  C   GLY A 126      -0.383  25.942  -1.413  1.00  0.72           C  
ATOM   1912  O   GLY A 126      -1.541  26.365  -1.350  1.00  0.72           O  
ATOM   1913  H   GLY A 126       2.362  25.692  -2.616  1.00  0.72           H  
ATOM   1914 1HA  GLY A 126       0.350  26.679  -3.279  1.00  0.72           H  
ATOM   1915 2HA  GLY A 126      -0.419  25.122  -3.389  1.00  0.72           H  
ATOM   1916  N   ALA A 127       0.312  25.656  -0.313  1.00  0.72           N  
ATOM   1917  CA  ALA A 127      -0.331  25.886   0.969  1.00  0.72           C  
ATOM   1918  C   ALA A 127      -0.606  27.336   1.179  1.00  0.72           C  
ATOM   1919  O   ALA A 127       0.202  28.194   0.825  1.00  0.72           O  
ATOM   1920  CB  ALA A 127       0.491  25.358   2.116  1.00  0.72           C  
ATOM   1921  H   ALA A 127       1.262  25.291  -0.343  1.00  0.72           H  
ATOM   1922  HA  ALA A 127      -1.280  25.393   0.967  1.00  0.72           H  
ATOM   1923 1HB  ALA A 127      -0.051  25.528   3.029  1.00  0.72           H  
ATOM   1924 2HB  ALA A 127       0.664  24.300   1.990  1.00  0.72           H  
ATOM   1925 3HB  ALA A 127       1.431  25.870   2.162  1.00  0.72           H  
ATOM   1926  N   LYS A 128      -1.751  27.614   1.774  1.00  0.71           N  
ATOM   1927  CA  LYS A 128      -2.075  28.964   2.139  1.00  0.71           C  
ATOM   1928  C   LYS A 128      -1.440  29.220   3.491  1.00  0.71           C  
ATOM   1929  O   LYS A 128      -1.724  28.474   4.432  1.00  0.71           O  
ATOM   1930  CB  LYS A 128      -3.582  29.169   2.205  1.00  0.71           C  
ATOM   1931  CG  LYS A 128      -3.996  30.586   2.552  1.00  0.71           C  
ATOM   1932  CD  LYS A 128      -5.505  30.745   2.515  1.00  0.71           C  
ATOM   1933  CE  LYS A 128      -5.923  32.110   3.017  1.00  0.71           C  
ATOM   1934  NZ  LYS A 128      -7.394  32.306   2.937  1.00  0.71           N  
ATOM   1935  H   LYS A 128      -2.391  26.865   1.997  1.00  0.71           H  
ATOM   1936  HA  LYS A 128      -1.678  29.618   1.373  1.00  0.71           H  
ATOM   1937 1HB  LYS A 128      -4.032  28.911   1.245  1.00  0.71           H  
ATOM   1938 2HB  LYS A 128      -4.012  28.507   2.963  1.00  0.71           H  
ATOM   1939 1HG  LYS A 128      -3.638  30.833   3.558  1.00  0.71           H  
ATOM   1940 2HG  LYS A 128      -3.548  31.282   1.846  1.00  0.71           H  
ATOM   1941 1HD  LYS A 128      -5.867  30.612   1.496  1.00  0.71           H  
ATOM   1942 2HD  LYS A 128      -5.963  29.988   3.140  1.00  0.71           H  
ATOM   1943 1HE  LYS A 128      -5.611  32.209   4.058  1.00  0.71           H  
ATOM   1944 2HE  LYS A 128      -5.429  32.878   2.424  1.00  0.71           H  
ATOM   1945 1HZ  LYS A 128      -7.627  33.222   3.286  1.00  0.71           H  
ATOM   1946 2HZ  LYS A 128      -7.689  32.224   1.978  1.00  0.71           H  
ATOM   1947 3HZ  LYS A 128      -7.878  31.606   3.493  1.00  0.71           H  
ATOM   1948  N   PRO A 129      -0.547  30.198   3.626  1.00  0.70           N  
ATOM   1949  CA  PRO A 129       0.120  30.496   4.859  1.00  0.70           C  
ATOM   1950  C   PRO A 129      -0.845  31.136   5.827  1.00  0.70           C  
ATOM   1951  O   PRO A 129      -1.776  31.837   5.426  1.00  0.70           O  
ATOM   1952  CB  PRO A 129       1.222  31.448   4.417  1.00  0.70           C  
ATOM   1953  CG  PRO A 129       0.679  32.122   3.182  1.00  0.70           C  
ATOM   1954  CD  PRO A 129      -0.157  31.065   2.497  1.00  0.70           C  
ATOM   1955  HA  PRO A 129       0.549  29.579   5.278  1.00  0.70           H  
ATOM   1956 1HB  PRO A 129       1.478  32.144   5.236  1.00  0.70           H  
ATOM   1957 2HB  PRO A 129       2.112  30.865   4.195  1.00  0.70           H  
ATOM   1958 1HG  PRO A 129       0.092  33.009   3.463  1.00  0.70           H  
ATOM   1959 2HG  PRO A 129       1.510  32.475   2.553  1.00  0.70           H  
ATOM   1960 1HD  PRO A 129      -1.027  31.559   2.045  1.00  0.70           H  
ATOM   1961 2HD  PRO A 129       0.455  30.510   1.766  1.00  0.70           H  
ATOM   1962  N   VAL A 130      -0.570  30.939   7.095  1.00  0.68           N  
ATOM   1963  CA  VAL A 130      -1.281  31.560   8.198  1.00  0.68           C  
ATOM   1964  C   VAL A 130      -0.357  32.555   8.859  1.00  0.68           C  
ATOM   1965  O   VAL A 130      -0.752  33.668   9.211  1.00  0.68           O  
ATOM   1966  CB  VAL A 130      -1.722  30.500   9.197  1.00  0.68           C  
ATOM   1967  CG1 VAL A 130      -2.362  31.114  10.407  1.00  0.68           C  
ATOM   1968  CG2 VAL A 130      -2.630  29.612   8.528  1.00  0.68           C  
ATOM   1969  H   VAL A 130       0.193  30.311   7.325  1.00  0.68           H  
ATOM   1970  HA  VAL A 130      -2.158  32.079   7.813  1.00  0.68           H  
ATOM   1971  HB  VAL A 130      -0.856  29.950   9.523  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 130      -2.653  30.325  11.099  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 130      -1.645  31.779  10.892  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 130      -3.242  31.676  10.105  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 130      -2.933  28.827   9.194  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 130      -3.498  30.179   8.204  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 130      -2.136  29.194   7.674  1.00  0.68           H  
ATOM   1978  N   PHE A 131       0.883  32.118   9.043  1.00  0.67           N  
ATOM   1979  CA  PHE A 131       1.892  32.921   9.694  1.00  0.67           C  
ATOM   1980  C   PHE A 131       3.318  32.526   9.233  1.00  0.67           C  
ATOM   1981  O   PHE A 131       3.729  31.369   9.372  1.00  0.67           O  
ATOM   1982  CB  PHE A 131       1.742  32.767  11.205  1.00  0.67           C  
ATOM   1983  CG  PHE A 131       2.724  33.502  11.976  1.00  0.67           C  
ATOM   1984  CD1 PHE A 131       2.576  34.846  12.245  1.00  0.67           C  
ATOM   1985  CD2 PHE A 131       3.824  32.837  12.450  1.00  0.67           C  
ATOM   1986  CE1 PHE A 131       3.535  35.514  12.964  1.00  0.67           C  
ATOM   1987  CE2 PHE A 131       4.772  33.484  13.158  1.00  0.67           C  
ATOM   1988  CZ  PHE A 131       4.640  34.833  13.412  1.00  0.67           C  
ATOM   1989  H   PHE A 131       1.125  31.182   8.722  1.00  0.67           H  
ATOM   1990  HA  PHE A 131       1.666  33.955   9.484  1.00  0.67           H  
ATOM   1991 1HB  PHE A 131       0.750  33.099  11.512  1.00  0.67           H  
ATOM   1992 2HB  PHE A 131       1.834  31.727  11.470  1.00  0.67           H  
ATOM   1993  HD1 PHE A 131       1.698  35.373  11.873  1.00  0.67           H  
ATOM   1994  HD2 PHE A 131       3.941  31.773  12.238  1.00  0.67           H  
ATOM   1995  HE1 PHE A 131       3.425  36.579  13.171  1.00  0.67           H  
ATOM   1996  HE2 PHE A 131       5.633  32.930  13.503  1.00  0.67           H  
ATOM   1997  HZ  PHE A 131       5.411  35.355  13.973  1.00  0.67           H  
ATOM   1998  N   PRO A 132       4.108  33.473   8.683  1.00  0.67           N  
ATOM   1999  CA  PRO A 132       5.474  33.285   8.229  1.00  0.67           C  
ATOM   2000  C   PRO A 132       6.348  32.797   9.372  1.00  0.67           C  
ATOM   2001  O   PRO A 132       6.055  33.107  10.515  1.00  0.67           O  
ATOM   2002  CB  PRO A 132       5.897  34.686   7.797  1.00  0.67           C  
ATOM   2003  CG  PRO A 132       4.613  35.391   7.461  1.00  0.67           C  
ATOM   2004  CD  PRO A 132       3.585  34.834   8.416  1.00  0.67           C  
ATOM   2005  HA  PRO A 132       5.439  32.604   7.380  1.00  0.67           H  
ATOM   2006 1HB  PRO A 132       6.457  35.170   8.616  1.00  0.67           H  
ATOM   2007 2HB  PRO A 132       6.579  34.623   6.940  1.00  0.67           H  
ATOM   2008 1HG  PRO A 132       4.739  36.478   7.570  1.00  0.67           H  
ATOM   2009 2HG  PRO A 132       4.349  35.209   6.405  1.00  0.67           H  
ATOM   2010 1HD  PRO A 132       3.526  35.432   9.342  1.00  0.67           H  
ATOM   2011 2HD  PRO A 132       2.639  34.803   7.851  1.00  0.67           H  
ATOM   2012  N   PRO A 133       7.450  32.095   9.113  1.00  0.68           N  
ATOM   2013  CA  PRO A 133       8.366  31.623  10.117  1.00  0.68           C  
ATOM   2014  C   PRO A 133       8.852  32.741  11.008  1.00  0.68           C  
ATOM   2015  O   PRO A 133       9.231  33.816  10.530  1.00  0.68           O  
ATOM   2016  CB  PRO A 133       9.511  31.064   9.284  1.00  0.68           C  
ATOM   2017  CG  PRO A 133       8.855  30.673   7.984  1.00  0.68           C  
ATOM   2018  CD  PRO A 133       7.796  31.716   7.762  1.00  0.68           C  
ATOM   2019  HA  PRO A 133       7.882  30.844  10.700  1.00  0.68           H  
ATOM   2020 1HB  PRO A 133      10.295  31.827   9.165  1.00  0.68           H  
ATOM   2021 2HB  PRO A 133       9.970  30.210   9.807  1.00  0.68           H  
ATOM   2022 1HG  PRO A 133       9.581  30.645   7.168  1.00  0.68           H  
ATOM   2023 2HG  PRO A 133       8.446  29.665   8.053  1.00  0.68           H  
ATOM   2024 1HD  PRO A 133       8.151  32.568   7.167  1.00  0.68           H  
ATOM   2025 2HD  PRO A 133       6.975  31.210   7.328  1.00  0.68           H  
ATOM   2026  N   TYR A 134       8.936  32.438  12.288  1.00  0.70           N  
ATOM   2027  CA  TYR A 134       9.407  33.375  13.288  1.00  0.70           C  
ATOM   2028  C   TYR A 134      10.223  32.664  14.338  1.00  0.70           C  
ATOM   2029  O   TYR A 134       9.877  31.558  14.764  1.00  0.70           O  
ATOM   2030  CB  TYR A 134       8.237  34.071  13.963  1.00  0.70           C  
ATOM   2031  CG  TYR A 134       8.646  35.061  15.026  1.00  0.70           C  
ATOM   2032  CD1 TYR A 134       9.034  36.336  14.681  1.00  0.70           C  
ATOM   2033  CD2 TYR A 134       8.642  34.680  16.348  1.00  0.70           C  
ATOM   2034  CE1 TYR A 134       9.407  37.227  15.669  1.00  0.70           C  
ATOM   2035  CE2 TYR A 134       9.008  35.553  17.334  1.00  0.70           C  
ATOM   2036  CZ  TYR A 134       9.392  36.826  17.002  1.00  0.70           C  
ATOM   2037  OH  TYR A 134       9.763  37.710  17.989  1.00  0.70           O  
ATOM   2038  H   TYR A 134       8.557  31.540  12.580  1.00  0.70           H  
ATOM   2039  HA  TYR A 134      10.045  34.116  12.806  1.00  0.70           H  
ATOM   2040 1HB  TYR A 134       7.646  34.595  13.209  1.00  0.70           H  
ATOM   2041 2HB  TYR A 134       7.603  33.324  14.430  1.00  0.70           H  
ATOM   2042  HD1 TYR A 134       9.043  36.641  13.634  1.00  0.70           H  
ATOM   2043  HD2 TYR A 134       8.342  33.678  16.604  1.00  0.70           H  
ATOM   2044  HE1 TYR A 134       9.714  38.237  15.403  1.00  0.70           H  
ATOM   2045  HE2 TYR A 134       8.997  35.236  18.374  1.00  0.70           H  
ATOM   2046  HH  TYR A 134       9.746  37.264  18.838  1.00  0.70           H  
ATOM   2047  N   THR A 135      11.323  33.283  14.751  1.00  0.72           N  
ATOM   2048  CA  THR A 135      12.125  32.680  15.796  1.00  0.72           C  
ATOM   2049  C   THR A 135      11.883  33.358  17.129  1.00  0.72           C  
ATOM   2050  O   THR A 135      11.954  34.582  17.260  1.00  0.72           O  
ATOM   2051  CB  THR A 135      13.623  32.688  15.461  1.00  0.72           C  
ATOM   2052  OG1 THR A 135      13.845  31.936  14.247  1.00  0.72           O  
ATOM   2053  CG2 THR A 135      14.405  32.012  16.606  1.00  0.72           C  
ATOM   2054  H   THR A 135      11.580  34.181  14.365  1.00  0.72           H  
ATOM   2055  HA  THR A 135      11.829  31.646  15.903  1.00  0.72           H  
ATOM   2056  HB  THR A 135      13.969  33.713  15.328  1.00  0.72           H  
ATOM   2057  HG1 THR A 135      13.849  31.001  14.452  1.00  0.72           H  
ATOM   2058 1HG2 THR A 135      15.467  32.004  16.373  1.00  0.72           H  
ATOM   2059 2HG2 THR A 135      14.251  32.555  17.528  1.00  0.72           H  
ATOM   2060 3HG2 THR A 135      14.057  30.988  16.733  1.00  0.72           H  
ATOM   2061  N   LEU A 136      11.615  32.528  18.118  1.00  0.73           N  
ATOM   2062  CA  LEU A 136      11.365  32.933  19.472  1.00  0.73           C  
ATOM   2063  C   LEU A 136      12.722  32.872  20.163  1.00  0.73           C  
ATOM   2064  O   LEU A 136      13.340  31.788  20.283  1.00  0.73           O  
ATOM   2065  CB  LEU A 136      10.368  31.976  20.135  1.00  0.73           C  
ATOM   2066  CG  LEU A 136       8.891  32.067  19.691  1.00  0.73           C  
ATOM   2067  CD1 LEU A 136       8.767  31.468  18.267  1.00  0.73           C  
ATOM   2068  CD2 LEU A 136       7.985  31.298  20.704  1.00  0.73           C  
ATOM   2069  H   LEU A 136      11.590  31.541  17.903  1.00  0.73           H  
ATOM   2070  HA  LEU A 136      10.989  33.955  19.493  1.00  0.73           H  
ATOM   2071 1HB  LEU A 136      10.702  30.969  19.945  1.00  0.73           H  
ATOM   2072 2HB  LEU A 136      10.393  32.152  21.205  1.00  0.73           H  
ATOM   2073  HG  LEU A 136       8.589  33.113  19.649  1.00  0.73           H  
ATOM   2074 1HD1 LEU A 136       7.740  31.547  17.928  1.00  0.73           H  
ATOM   2075 2HD1 LEU A 136       9.406  32.001  17.582  1.00  0.73           H  
ATOM   2076 3HD1 LEU A 136       9.070  30.421  18.281  1.00  0.73           H  
ATOM   2077 1HD2 LEU A 136       6.942  31.368  20.389  1.00  0.73           H  
ATOM   2078 2HD2 LEU A 136       8.282  30.251  20.737  1.00  0.73           H  
ATOM   2079 3HD2 LEU A 136       8.088  31.738  21.703  1.00  0.73           H  
ATOM   2080  N   ASP A 137      13.216  34.050  20.545  1.00  0.74           N  
ATOM   2081  CA  ASP A 137      14.560  34.198  21.084  1.00  0.74           C  
ATOM   2082  C   ASP A 137      15.531  33.578  20.088  1.00  0.74           C  
ATOM   2083  O   ASP A 137      15.663  34.061  18.963  1.00  0.74           O  
ATOM   2084  CB  ASP A 137      14.687  33.557  22.475  1.00  0.74           C  
ATOM   2085  CG  ASP A 137      13.783  34.233  23.523  1.00  0.74           C  
ATOM   2086  OD1 ASP A 137      13.400  35.361  23.314  1.00  0.74           O  
ATOM   2087  OD2 ASP A 137      13.509  33.618  24.528  1.00  0.74           O  
ATOM   2088  H   ASP A 137      12.647  34.877  20.416  1.00  0.74           H  
ATOM   2089  HA  ASP A 137      14.794  35.258  21.172  1.00  0.74           H  
ATOM   2090 1HB  ASP A 137      14.427  32.498  22.436  1.00  0.74           H  
ATOM   2091 2HB  ASP A 137      15.723  33.634  22.817  1.00  0.74           H  
ATOM   2092  N   ASN A 138      16.223  32.533  20.494  1.00  0.73           N  
ATOM   2093  CA  ASN A 138      17.153  31.855  19.617  1.00  0.73           C  
ATOM   2094  C   ASN A 138      17.032  30.353  19.845  1.00  0.73           C  
ATOM   2095  O   ASN A 138      17.984  29.599  19.609  1.00  0.73           O  
ATOM   2096  CB  ASN A 138      18.565  32.382  19.821  1.00  0.73           C  
ATOM   2097  CG  ASN A 138      19.124  32.137  21.212  1.00  0.73           C  
ATOM   2098  OD1 ASN A 138      18.402  31.808  22.164  1.00  0.73           O  
ATOM   2099  ND2 ASN A 138      20.417  32.307  21.341  1.00  0.73           N  
ATOM   2100  H   ASN A 138      16.094  32.182  21.428  1.00  0.73           H  
ATOM   2101  HA  ASN A 138      16.863  32.047  18.583  1.00  0.73           H  
ATOM   2102 1HB  ASN A 138      19.229  31.919  19.091  1.00  0.73           H  
ATOM   2103 2HB  ASN A 138      18.574  33.456  19.628  1.00  0.73           H  
ATOM   2104 1HD2 ASN A 138      20.856  32.170  22.230  1.00  0.73           H  
ATOM   2105 2HD2 ASN A 138      20.966  32.578  20.551  1.00  0.73           H  
ATOM   2106  N   GLN A 139      15.861  29.936  20.356  1.00  0.71           N  
ATOM   2107  CA  GLN A 139      15.633  28.531  20.702  1.00  0.71           C  
ATOM   2108  C   GLN A 139      14.560  27.818  19.871  1.00  0.71           C  
ATOM   2109  O   GLN A 139      14.649  26.601  19.654  1.00  0.71           O  
ATOM   2110  CB  GLN A 139      15.263  28.421  22.181  1.00  0.71           C  
ATOM   2111  CG  GLN A 139      16.329  28.964  23.149  1.00  0.71           C  
ATOM   2112  CD  GLN A 139      17.670  28.225  23.079  1.00  0.71           C  
ATOM   2113  OE1 GLN A 139      17.727  27.002  23.194  1.00  0.71           O  
ATOM   2114  NE2 GLN A 139      18.752  28.976  22.908  1.00  0.71           N  
ATOM   2115  H   GLN A 139      15.110  30.619  20.479  1.00  0.71           H  
ATOM   2116  HA  GLN A 139      16.564  27.997  20.550  1.00  0.71           H  
ATOM   2117 1HB  GLN A 139      14.348  28.976  22.353  1.00  0.71           H  
ATOM   2118 2HB  GLN A 139      15.067  27.377  22.434  1.00  0.71           H  
ATOM   2119 1HG  GLN A 139      16.506  30.013  22.919  1.00  0.71           H  
ATOM   2120 2HG  GLN A 139      15.948  28.869  24.166  1.00  0.71           H  
ATOM   2121 1HE2 GLN A 139      19.655  28.552  22.863  1.00  0.71           H  
ATOM   2122 2HE2 GLN A 139      18.661  29.986  22.818  1.00  0.71           H  
ATOM   2123  N   VAL A 140      13.504  28.546  19.484  1.00  0.68           N  
ATOM   2124  CA  VAL A 140      12.380  27.923  18.768  1.00  0.68           C  
ATOM   2125  C   VAL A 140      11.936  28.637  17.496  1.00  0.68           C  
ATOM   2126  O   VAL A 140      11.728  29.846  17.502  1.00  0.68           O  
ATOM   2127  CB  VAL A 140      11.157  27.773  19.706  1.00  0.68           C  
ATOM   2128  CG1 VAL A 140       9.983  27.247  18.944  1.00  0.68           C  
ATOM   2129  CG2 VAL A 140      11.487  26.797  20.812  1.00  0.68           C  
ATOM   2130  H   VAL A 140      13.470  29.547  19.691  1.00  0.68           H  
ATOM   2131  HA  VAL A 140      12.690  26.921  18.481  1.00  0.68           H  
ATOM   2132  HB  VAL A 140      10.890  28.731  20.114  1.00  0.68           H  
ATOM   2133 1HG1 VAL A 140       9.139  27.145  19.599  1.00  0.68           H  
ATOM   2134 2HG1 VAL A 140       9.743  27.939  18.161  1.00  0.68           H  
ATOM   2135 3HG1 VAL A 140      10.231  26.278  18.515  1.00  0.68           H  
ATOM   2136 1HG2 VAL A 140      10.632  26.666  21.449  1.00  0.68           H  
ATOM   2137 2HG2 VAL A 140      11.742  25.865  20.372  1.00  0.68           H  
ATOM   2138 3HG2 VAL A 140      12.326  27.155  21.398  1.00  0.68           H  
ATOM   2139  N   THR A 141      11.756  27.890  16.404  1.00  0.66           N  
ATOM   2140  CA  THR A 141      11.236  28.515  15.184  1.00  0.66           C  
ATOM   2141  C   THR A 141       9.875  27.919  14.854  1.00  0.66           C  
ATOM   2142  O   THR A 141       9.705  26.698  14.816  1.00  0.66           O  
ATOM   2143  CB  THR A 141      12.183  28.400  13.963  1.00  0.66           C  
ATOM   2144  OG1 THR A 141      13.447  29.057  14.248  1.00  0.66           O  
ATOM   2145  CG2 THR A 141      11.533  29.063  12.703  1.00  0.66           C  
ATOM   2146  H   THR A 141      11.935  26.885  16.452  1.00  0.66           H  
ATOM   2147  HA  THR A 141      11.085  29.568  15.370  1.00  0.66           H  
ATOM   2148  HB  THR A 141      12.368  27.347  13.756  1.00  0.66           H  
ATOM   2149  HG1 THR A 141      13.351  30.002  14.112  1.00  0.66           H  
ATOM   2150 1HG2 THR A 141      12.205  28.968  11.850  1.00  0.66           H  
ATOM   2151 2HG2 THR A 141      10.590  28.580  12.468  1.00  0.66           H  
ATOM   2152 3HG2 THR A 141      11.349  30.120  12.903  1.00  0.66           H  
ATOM   2153  N   ILE A 142       8.910  28.805  14.649  1.00  0.64           N  
ATOM   2154  CA  ILE A 142       7.528  28.454  14.349  1.00  0.64           C  
ATOM   2155  C   ILE A 142       6.991  29.005  13.048  1.00  0.64           C  
ATOM   2156  O   ILE A 142       7.152  30.191  12.768  1.00  0.64           O  
ATOM   2157  CB  ILE A 142       6.600  28.927  15.480  1.00  0.64           C  
ATOM   2158  CG1 ILE A 142       6.907  28.149  16.758  1.00  0.64           C  
ATOM   2159  CG2 ILE A 142       5.178  28.867  15.070  1.00  0.64           C  
ATOM   2160  CD1 ILE A 142       6.199  28.646  17.999  1.00  0.64           C  
ATOM   2161  H   ILE A 142       9.162  29.791  14.710  1.00  0.64           H  
ATOM   2162  HA  ILE A 142       7.462  27.367  14.296  1.00  0.64           H  
ATOM   2163  HB  ILE A 142       6.838  29.968  15.705  1.00  0.64           H  
ATOM   2164 1HG1 ILE A 142       6.631  27.104  16.599  1.00  0.64           H  
ATOM   2165 2HG1 ILE A 142       7.957  28.203  16.931  1.00  0.64           H  
ATOM   2166 1HG2 ILE A 142       4.545  29.224  15.875  1.00  0.64           H  
ATOM   2167 2HG2 ILE A 142       5.011  29.480  14.190  1.00  0.64           H  
ATOM   2168 3HG2 ILE A 142       4.950  27.856  14.851  1.00  0.64           H  
ATOM   2169 1HD1 ILE A 142       6.497  28.029  18.833  1.00  0.64           H  
ATOM   2170 2HD1 ILE A 142       6.463  29.670  18.200  1.00  0.64           H  
ATOM   2171 3HD1 ILE A 142       5.120  28.574  17.857  1.00  0.64           H  
ATOM   2172  N   ALA A 143       6.318  28.150  12.262  1.00  0.64           N  
ATOM   2173  CA  ALA A 143       5.679  28.602  11.020  1.00  0.64           C  
ATOM   2174  C   ALA A 143       4.338  27.912  10.821  1.00  0.64           C  
ATOM   2175  O   ALA A 143       4.195  26.734  11.154  1.00  0.64           O  
ATOM   2176  CB  ALA A 143       6.554  28.301   9.842  1.00  0.64           C  
ATOM   2177  H   ALA A 143       6.276  27.163  12.528  1.00  0.64           H  
ATOM   2178  HA  ALA A 143       5.510  29.680  11.091  1.00  0.64           H  
ATOM   2179 1HB  ALA A 143       6.065  28.676   8.970  1.00  0.64           H  
ATOM   2180 2HB  ALA A 143       7.504  28.775   9.960  1.00  0.64           H  
ATOM   2181 3HB  ALA A 143       6.706  27.228   9.766  1.00  0.64           H  
ATOM   2182  N   LYS A 144       3.350  28.617  10.253  1.00  0.65           N  
ATOM   2183  CA  LYS A 144       2.034  27.988  10.093  1.00  0.65           C  
ATOM   2184  C   LYS A 144       1.363  28.123   8.732  1.00  0.65           C  
ATOM   2185  O   LYS A 144       1.384  29.198   8.111  1.00  0.65           O  
ATOM   2186  CB  LYS A 144       1.090  28.568  11.149  1.00  0.65           C  
ATOM   2187  CG  LYS A 144       1.491  28.259  12.558  1.00  0.65           C  
ATOM   2188  CD  LYS A 144       0.603  28.866  13.586  1.00  0.65           C  
ATOM   2189  CE  LYS A 144       1.090  28.412  14.930  1.00  0.65           C  
ATOM   2190  NZ  LYS A 144       0.422  29.024  16.021  1.00  0.65           N  
ATOM   2191  H   LYS A 144       3.497  29.589   9.969  1.00  0.65           H  
ATOM   2192  HA  LYS A 144       2.147  26.922  10.278  1.00  0.65           H  
ATOM   2193 1HB  LYS A 144       1.024  29.638  11.033  1.00  0.65           H  
ATOM   2194 2HB  LYS A 144       0.091  28.155  10.994  1.00  0.65           H  
ATOM   2195 1HG  LYS A 144       1.465  27.194  12.692  1.00  0.65           H  
ATOM   2196 2HG  LYS A 144       2.500  28.605  12.755  1.00  0.65           H  
ATOM   2197 1HD  LYS A 144       0.633  29.951  13.526  1.00  0.65           H  
ATOM   2198 2HD  LYS A 144      -0.427  28.526  13.449  1.00  0.65           H  
ATOM   2199 1HE  LYS A 144       0.922  27.360  15.002  1.00  0.65           H  
ATOM   2200 2HE  LYS A 144       2.144  28.615  15.007  1.00  0.65           H  
ATOM   2201 1HZ  LYS A 144       0.778  28.634  16.885  1.00  0.65           H  
ATOM   2202 2HZ  LYS A 144       0.567  29.996  15.991  1.00  0.65           H  
ATOM   2203 3HZ  LYS A 144      -0.564  28.852  15.988  1.00  0.65           H  
ATOM   2204  N   ILE A 145       0.679  27.037   8.338  1.00  0.67           N  
ATOM   2205  CA  ILE A 145      -0.150  26.981   7.131  1.00  0.67           C  
ATOM   2206  C   ILE A 145      -1.536  26.461   7.497  1.00  0.67           C  
ATOM   2207  O   ILE A 145      -1.702  25.834   8.539  1.00  0.67           O  
ATOM   2208  CB  ILE A 145       0.403  26.019   6.077  1.00  0.67           C  
ATOM   2209  CG1 ILE A 145       0.375  24.586   6.622  1.00  0.67           C  
ATOM   2210  CG2 ILE A 145       1.824  26.446   5.620  1.00  0.67           C  
ATOM   2211  CD1 ILE A 145       0.673  23.536   5.581  1.00  0.67           C  
ATOM   2212  H   ILE A 145       0.744  26.201   8.924  1.00  0.67           H  
ATOM   2213  HA  ILE A 145      -0.256  27.973   6.708  1.00  0.67           H  
ATOM   2214  HB  ILE A 145      -0.265  26.040   5.223  1.00  0.67           H  
ATOM   2215 1HG1 ILE A 145       1.088  24.496   7.443  1.00  0.67           H  
ATOM   2216 2HG1 ILE A 145      -0.624  24.390   7.010  1.00  0.67           H  
ATOM   2217 1HG2 ILE A 145       2.181  25.763   4.855  1.00  0.67           H  
ATOM   2218 2HG2 ILE A 145       1.790  27.455   5.211  1.00  0.67           H  
ATOM   2219 3HG2 ILE A 145       2.503  26.425   6.468  1.00  0.67           H  
ATOM   2220 1HD1 ILE A 145       0.614  22.556   6.020  1.00  0.67           H  
ATOM   2221 2HD1 ILE A 145      -0.055  23.608   4.774  1.00  0.67           H  
ATOM   2222 3HD1 ILE A 145       1.655  23.699   5.199  1.00  0.67           H  
ATOM   2223  N   GLU A 146      -2.526  26.667   6.642  1.00  0.69           N  
ATOM   2224  CA  GLU A 146      -3.854  26.127   6.944  1.00  0.69           C  
ATOM   2225  C   GLU A 146      -3.984  24.653   6.537  1.00  0.69           C  
ATOM   2226  O   GLU A 146      -3.365  24.224   5.560  1.00  0.69           O  
ATOM   2227  CB  GLU A 146      -4.949  26.924   6.215  1.00  0.69           C  
ATOM   2228  CG  GLU A 146      -5.093  28.378   6.591  1.00  0.69           C  
ATOM   2229  CD  GLU A 146      -6.246  29.063   5.892  1.00  0.69           C  
ATOM   2230  OE1 GLU A 146      -6.753  28.507   4.946  1.00  0.69           O  
ATOM   2231  OE2 GLU A 146      -6.618  30.150   6.290  1.00  0.69           O  
ATOM   2232  H   GLU A 146      -2.355  27.215   5.795  1.00  0.69           H  
ATOM   2233  HA  GLU A 146      -4.019  26.201   8.012  1.00  0.69           H  
ATOM   2234 1HB  GLU A 146      -4.759  26.886   5.142  1.00  0.69           H  
ATOM   2235 2HB  GLU A 146      -5.913  26.442   6.390  1.00  0.69           H  
ATOM   2236 1HG  GLU A 146      -5.223  28.462   7.665  1.00  0.69           H  
ATOM   2237 2HG  GLU A 146      -4.174  28.884   6.304  1.00  0.69           H  
ATOM   2238  N   LEU A 147      -4.826  23.884   7.247  1.00  0.71           N  
ATOM   2239  CA  LEU A 147      -5.161  22.537   6.793  1.00  0.71           C  
ATOM   2240  C   LEU A 147      -6.554  22.514   6.219  1.00  0.71           C  
ATOM   2241  O   LEU A 147      -6.732  22.260   5.032  1.00  0.71           O  
ATOM   2242  CB  LEU A 147      -5.055  21.507   7.919  1.00  0.71           C  
ATOM   2243  CG  LEU A 147      -3.655  21.234   8.415  1.00  0.71           C  
ATOM   2244  CD1 LEU A 147      -3.722  20.274   9.578  1.00  0.71           C  
ATOM   2245  CD2 LEU A 147      -2.830  20.637   7.262  1.00  0.71           C  
ATOM   2246  H   LEU A 147      -5.288  24.226   8.090  1.00  0.71           H  
ATOM   2247  HA  LEU A 147      -4.468  22.251   6.005  1.00  0.71           H  
ATOM   2248 1HB  LEU A 147      -5.638  21.853   8.768  1.00  0.71           H  
ATOM   2249 2HB  LEU A 147      -5.482  20.566   7.575  1.00  0.71           H  
ATOM   2250  HG  LEU A 147      -3.200  22.157   8.749  1.00  0.71           H  
ATOM   2251 1HD1 LEU A 147      -2.736  20.048   9.954  1.00  0.71           H  
ATOM   2252 2HD1 LEU A 147      -4.310  20.736  10.372  1.00  0.71           H  
ATOM   2253 3HD1 LEU A 147      -4.192  19.350   9.245  1.00  0.71           H  
ATOM   2254 1HD2 LEU A 147      -1.823  20.425   7.585  1.00  0.71           H  
ATOM   2255 2HD2 LEU A 147      -3.296  19.714   6.930  1.00  0.71           H  
ATOM   2256 3HD2 LEU A 147      -2.797  21.349   6.434  1.00  0.71           H  
ATOM   2257  N   VAL A 148      -7.552  22.771   7.048  1.00  0.72           N  
ATOM   2258  CA  VAL A 148      -8.905  22.808   6.519  1.00  0.72           C  
ATOM   2259  C   VAL A 148      -9.808  23.553   7.481  1.00  0.72           C  
ATOM   2260  O   VAL A 148      -9.692  23.388   8.702  1.00  0.72           O  
ATOM   2261  CB  VAL A 148      -9.433  21.389   6.244  1.00  0.72           C  
ATOM   2262  CG1 VAL A 148      -9.565  20.621   7.564  1.00  0.72           C  
ATOM   2263  CG2 VAL A 148     -10.734  21.490   5.453  1.00  0.72           C  
ATOM   2264  H   VAL A 148      -7.358  23.005   8.022  1.00  0.72           H  
ATOM   2265  HA  VAL A 148      -8.892  23.350   5.572  1.00  0.72           H  
ATOM   2266  HB  VAL A 148      -8.708  20.852   5.636  1.00  0.72           H  
ATOM   2267 1HG1 VAL A 148      -9.908  19.610   7.375  1.00  0.72           H  
ATOM   2268 2HG1 VAL A 148      -8.592  20.585   8.053  1.00  0.72           H  
ATOM   2269 3HG1 VAL A 148     -10.279  21.131   8.206  1.00  0.72           H  
ATOM   2270 1HG2 VAL A 148     -11.095  20.523   5.207  1.00  0.72           H  
ATOM   2271 2HG2 VAL A 148     -11.475  22.010   6.021  1.00  0.72           H  
ATOM   2272 3HG2 VAL A 148     -10.538  22.032   4.527  1.00  0.72           H  
ATOM   2273  N   GLY A 149     -10.761  24.303   6.949  1.00  0.72           N  
ATOM   2274  CA  GLY A 149     -11.673  25.002   7.823  1.00  0.72           C  
ATOM   2275  C   GLY A 149     -10.881  25.939   8.693  1.00  0.72           C  
ATOM   2276  O   GLY A 149     -10.090  26.734   8.190  1.00  0.72           O  
ATOM   2277  H   GLY A 149     -10.834  24.399   5.946  1.00  0.72           H  
ATOM   2278 1HA  GLY A 149     -12.408  25.557   7.241  1.00  0.72           H  
ATOM   2279 2HA  GLY A 149     -12.210  24.291   8.443  1.00  0.72           H  
ATOM   2280  N   ASP A 150     -11.082  25.832   9.995  1.00  0.70           N  
ATOM   2281  CA  ASP A 150     -10.386  26.700  10.927  1.00  0.70           C  
ATOM   2282  C   ASP A 150      -9.225  26.023  11.665  1.00  0.70           C  
ATOM   2283  O   ASP A 150      -8.706  26.602  12.622  1.00  0.70           O  
ATOM   2284  CB  ASP A 150     -11.376  27.250  11.936  1.00  0.70           C  
ATOM   2285  CG  ASP A 150     -12.461  28.112  11.265  1.00  0.70           C  
ATOM   2286  OD1 ASP A 150     -12.138  28.930  10.448  1.00  0.70           O  
ATOM   2287  OD2 ASP A 150     -13.630  27.896  11.556  1.00  0.70           O  
ATOM   2288  H   ASP A 150     -11.732  25.131  10.336  1.00  0.70           H  
ATOM   2289  HA  ASP A 150      -9.972  27.537  10.364  1.00  0.70           H  
ATOM   2290 1HB  ASP A 150     -11.836  26.430  12.484  1.00  0.70           H  
ATOM   2291 2HB  ASP A 150     -10.841  27.867  12.645  1.00  0.70           H  
ATOM   2292  N   THR A 151      -8.809  24.822  11.229  1.00  0.68           N  
ATOM   2293  CA  THR A 151      -7.679  24.163  11.894  1.00  0.68           C  
ATOM   2294  C   THR A 151      -6.427  24.291  11.009  1.00  0.68           C  
ATOM   2295  O   THR A 151      -6.456  24.048   9.787  1.00  0.68           O  
ATOM   2296  CB  THR A 151      -7.910  22.667  12.257  1.00  0.68           C  
ATOM   2297  OG1 THR A 151      -9.063  22.488  13.194  1.00  0.68           O  
ATOM   2298  CG2 THR A 151      -6.605  22.133  12.976  1.00  0.68           C  
ATOM   2299  H   THR A 151      -9.258  24.383  10.422  1.00  0.68           H  
ATOM   2300  HA  THR A 151      -7.483  24.682  12.826  1.00  0.68           H  
ATOM   2301  HB  THR A 151      -8.108  22.103  11.351  1.00  0.68           H  
ATOM   2302  HG1 THR A 151      -8.842  22.822  14.129  1.00  0.68           H  
ATOM   2303 1HG2 THR A 151      -6.705  21.115  13.250  1.00  0.68           H  
ATOM   2304 2HG2 THR A 151      -5.747  22.219  12.321  1.00  0.68           H  
ATOM   2305 3HG2 THR A 151      -6.432  22.714  13.872  1.00  0.68           H  
ATOM   2306  N   THR A 152      -5.327  24.690  11.642  1.00  0.66           N  
ATOM   2307  CA  THR A 152      -4.050  24.897  10.959  1.00  0.66           C  
ATOM   2308  C   THR A 152      -2.963  23.880  11.339  1.00  0.66           C  
ATOM   2309  O   THR A 152      -3.131  23.118  12.297  1.00  0.66           O  
ATOM   2310  CB  THR A 152      -3.565  26.322  11.271  1.00  0.66           C  
ATOM   2311  OG1 THR A 152      -3.316  26.431  12.657  1.00  0.66           O  
ATOM   2312  CG2 THR A 152      -4.654  27.332  10.904  1.00  0.66           C  
ATOM   2313  H   THR A 152      -5.402  24.880  12.647  1.00  0.66           H  
ATOM   2314  HA  THR A 152      -4.212  24.812   9.891  1.00  0.66           H  
ATOM   2315  HB  THR A 152      -2.656  26.537  10.722  1.00  0.66           H  
ATOM   2316  HG1 THR A 152      -4.149  26.258  13.136  1.00  0.66           H  
ATOM   2317 1HG2 THR A 152      -4.314  28.334  11.144  1.00  0.66           H  
ATOM   2318 2HG2 THR A 152      -4.876  27.271   9.848  1.00  0.66           H  
ATOM   2319 3HG2 THR A 152      -5.557  27.114  11.474  1.00  0.66           H  
ATOM   2320  N   LEU A 153      -1.864  23.883  10.560  1.00  0.63           N  
ATOM   2321  CA  LEU A 153      -0.674  23.055  10.798  1.00  0.63           C  
ATOM   2322  C   LEU A 153       0.552  23.891  11.083  1.00  0.63           C  
ATOM   2323  O   LEU A 153       0.970  24.737  10.282  1.00  0.63           O  
ATOM   2324  CB  LEU A 153      -0.328  22.138   9.609  1.00  0.63           C  
ATOM   2325  CG  LEU A 153       0.994  21.298   9.728  1.00  0.63           C  
ATOM   2326  CD1 LEU A 153       0.893  20.336  10.864  1.00  0.63           C  
ATOM   2327  CD2 LEU A 153       1.216  20.525   8.460  1.00  0.63           C  
ATOM   2328  H   LEU A 153      -1.841  24.534   9.782  1.00  0.63           H  
ATOM   2329  HA  LEU A 153      -0.865  22.427  11.663  1.00  0.63           H  
ATOM   2330 1HB  LEU A 153      -1.092  21.436   9.519  1.00  0.63           H  
ATOM   2331 2HB  LEU A 153      -0.283  22.728   8.704  1.00  0.63           H  
ATOM   2332  HG  LEU A 153       1.844  21.964   9.910  1.00  0.63           H  
ATOM   2333 1HD1 LEU A 153       1.806  19.767  10.924  1.00  0.63           H  
ATOM   2334 2HD1 LEU A 153       0.751  20.879  11.786  1.00  0.63           H  
ATOM   2335 3HD1 LEU A 153       0.060  19.665  10.701  1.00  0.63           H  
ATOM   2336 1HD2 LEU A 153       2.132  19.942   8.550  1.00  0.63           H  
ATOM   2337 2HD2 LEU A 153       0.379  19.855   8.290  1.00  0.63           H  
ATOM   2338 3HD2 LEU A 153       1.305  21.206   7.638  1.00  0.63           H  
ATOM   2339  N   GLU A 154       1.123  23.645  12.240  1.00  0.61           N  
ATOM   2340  CA  GLU A 154       2.308  24.335  12.674  1.00  0.61           C  
ATOM   2341  C   GLU A 154       3.513  23.454  12.492  1.00  0.61           C  
ATOM   2342  O   GLU A 154       3.501  22.273  12.850  1.00  0.61           O  
ATOM   2343  CB  GLU A 154       2.180  24.748  14.133  1.00  0.61           C  
ATOM   2344  CG  GLU A 154       3.399  25.507  14.718  1.00  0.61           C  
ATOM   2345  CD  GLU A 154       3.277  25.921  16.224  1.00  0.61           C  
ATOM   2346  OE1 GLU A 154       3.202  25.067  17.064  1.00  0.61           O  
ATOM   2347  OE2 GLU A 154       3.254  27.090  16.502  1.00  0.61           O  
ATOM   2348  H   GLU A 154       0.707  22.941  12.850  1.00  0.61           H  
ATOM   2349  HA  GLU A 154       2.447  25.220  12.062  1.00  0.61           H  
ATOM   2350 1HB  GLU A 154       1.282  25.329  14.261  1.00  0.61           H  
ATOM   2351 2HB  GLU A 154       2.050  23.872  14.684  1.00  0.61           H  
ATOM   2352 1HG  GLU A 154       4.291  24.896  14.610  1.00  0.61           H  
ATOM   2353 2HG  GLU A 154       3.534  26.382  14.102  1.00  0.61           H  
ATOM   2354  N   PHE A 155       4.560  24.035  11.960  1.00  0.61           N  
ATOM   2355  CA  PHE A 155       5.799  23.322  11.842  1.00  0.61           C  
ATOM   2356  C   PHE A 155       6.688  23.950  12.896  1.00  0.61           C  
ATOM   2357  O   PHE A 155       6.803  25.182  12.956  1.00  0.61           O  
ATOM   2358  CB  PHE A 155       6.410  23.523  10.468  1.00  0.61           C  
ATOM   2359  CG  PHE A 155       5.577  23.063   9.308  1.00  0.61           C  
ATOM   2360  CD1 PHE A 155       4.780  23.980   8.629  1.00  0.61           C  
ATOM   2361  CD2 PHE A 155       5.569  21.746   8.888  1.00  0.61           C  
ATOM   2362  CE1 PHE A 155       4.021  23.590   7.554  1.00  0.61           C  
ATOM   2363  CE2 PHE A 155       4.804  21.351   7.809  1.00  0.61           C  
ATOM   2364  CZ  PHE A 155       4.033  22.277   7.138  1.00  0.61           C  
ATOM   2365  H   PHE A 155       4.492  25.004  11.656  1.00  0.61           H  
ATOM   2366  HA  PHE A 155       5.663  22.262  12.062  1.00  0.61           H  
ATOM   2367 1HB  PHE A 155       6.632  24.583  10.325  1.00  0.61           H  
ATOM   2368 2HB  PHE A 155       7.352  22.994  10.429  1.00  0.61           H  
ATOM   2369  HD1 PHE A 155       4.771  25.024   8.957  1.00  0.61           H  
ATOM   2370  HD2 PHE A 155       6.169  21.021   9.412  1.00  0.61           H  
ATOM   2371  HE1 PHE A 155       3.416  24.317   7.031  1.00  0.61           H  
ATOM   2372  HE2 PHE A 155       4.811  20.311   7.486  1.00  0.61           H  
ATOM   2373  HZ  PHE A 155       3.431  21.970   6.283  1.00  0.61           H  
ATOM   2374  N   ILE A 156       7.305  23.136  13.742  1.00  0.61           N  
ATOM   2375  CA  ILE A 156       8.133  23.725  14.782  1.00  0.61           C  
ATOM   2376  C   ILE A 156       9.486  23.051  14.873  1.00  0.61           C  
ATOM   2377  O   ILE A 156       9.592  21.827  14.808  1.00  0.61           O  
ATOM   2378  CB  ILE A 156       7.428  23.618  16.164  1.00  0.61           C  
ATOM   2379  CG1 ILE A 156       8.192  24.374  17.247  1.00  0.61           C  
ATOM   2380  CG2 ILE A 156       7.351  22.166  16.583  1.00  0.61           C  
ATOM   2381  CD1 ILE A 156       7.372  24.569  18.510  1.00  0.61           C  
ATOM   2382  H   ILE A 156       7.157  22.126  13.689  1.00  0.61           H  
ATOM   2383  HA  ILE A 156       8.291  24.774  14.554  1.00  0.61           H  
ATOM   2384  HB  ILE A 156       6.421  24.040  16.095  1.00  0.61           H  
ATOM   2385 1HG1 ILE A 156       9.093  23.819  17.507  1.00  0.61           H  
ATOM   2386 2HG1 ILE A 156       8.487  25.351  16.859  1.00  0.61           H  
ATOM   2387 1HG2 ILE A 156       6.852  22.089  17.546  1.00  0.61           H  
ATOM   2388 2HG2 ILE A 156       6.799  21.613  15.848  1.00  0.61           H  
ATOM   2389 3HG2 ILE A 156       8.357  21.758  16.668  1.00  0.61           H  
ATOM   2390 1HD1 ILE A 156       7.961  25.106  19.242  1.00  0.61           H  
ATOM   2391 2HD1 ILE A 156       6.470  25.141  18.275  1.00  0.61           H  
ATOM   2392 3HD1 ILE A 156       7.089  23.595  18.916  1.00  0.61           H  
ATOM   2393  N   SER A 157      10.515  23.859  15.066  1.00  0.64           N  
ATOM   2394  CA  SER A 157      11.849  23.336  15.304  1.00  0.64           C  
ATOM   2395  C   SER A 157      12.273  23.843  16.664  1.00  0.64           C  
ATOM   2396  O   SER A 157      12.016  24.996  17.008  1.00  0.64           O  
ATOM   2397  CB  SER A 157      12.812  23.781  14.232  1.00  0.64           C  
ATOM   2398  OG  SER A 157      12.431  23.266  13.006  1.00  0.64           O  
ATOM   2399  H   SER A 157      10.348  24.866  15.057  1.00  0.64           H  
ATOM   2400  HA  SER A 157      11.819  22.244  15.326  1.00  0.64           H  
ATOM   2401 1HB  SER A 157      12.834  24.867  14.187  1.00  0.64           H  
ATOM   2402 2HB  SER A 157      13.817  23.438  14.475  1.00  0.64           H  
ATOM   2403  HG  SER A 157      12.475  22.269  13.100  1.00  0.64           H  
ATOM   2404  N   ARG A 158      12.940  23.014  17.448  1.00  0.67           N  
ATOM   2405  CA  ARG A 158      13.314  23.481  18.771  1.00  0.67           C  
ATOM   2406  C   ARG A 158      14.598  22.894  19.334  1.00  0.67           C  
ATOM   2407  O   ARG A 158      14.949  21.742  19.081  1.00  0.67           O  
ATOM   2408  CB  ARG A 158      12.119  23.240  19.702  1.00  0.67           C  
ATOM   2409  CG  ARG A 158      11.613  21.805  19.822  1.00  0.67           C  
ATOM   2410  CD  ARG A 158      10.398  21.716  20.738  1.00  0.67           C  
ATOM   2411  NE  ARG A 158       9.798  20.384  20.735  1.00  0.67           N  
ATOM   2412  CZ  ARG A 158      10.222  19.309  21.418  1.00  0.67           C  
ATOM   2413  NH1 ARG A 158      11.288  19.354  22.179  1.00  0.67           N  
ATOM   2414  NH2 ARG A 158       9.527  18.202  21.286  1.00  0.67           N  
ATOM   2415  H   ARG A 158      13.160  22.073  17.143  1.00  0.67           H  
ATOM   2416  HA  ARG A 158      13.462  24.558  18.710  1.00  0.67           H  
ATOM   2417 1HB  ARG A 158      12.378  23.565  20.710  1.00  0.67           H  
ATOM   2418 2HB  ARG A 158      11.273  23.842  19.369  1.00  0.67           H  
ATOM   2419 1HG  ARG A 158      11.331  21.423  18.838  1.00  0.67           H  
ATOM   2420 2HG  ARG A 158      12.401  21.179  20.245  1.00  0.67           H  
ATOM   2421 1HD  ARG A 158      10.646  21.978  21.755  1.00  0.67           H  
ATOM   2422 2HD  ARG A 158       9.642  22.415  20.371  1.00  0.67           H  
ATOM   2423  HE  ARG A 158       8.937  20.238  20.191  1.00  0.67           H  
ATOM   2424 1HH1 ARG A 158      11.809  20.235  22.276  1.00  0.67           H  
ATOM   2425 2HH1 ARG A 158      11.589  18.528  22.673  1.00  0.67           H  
ATOM   2426 1HH2 ARG A 158       8.698  18.242  20.670  1.00  0.67           H  
ATOM   2427 2HH2 ARG A 158       9.799  17.358  21.761  1.00  0.67           H  
ATOM   2428  N   LYS A 159      15.264  23.704  20.159  1.00  0.71           N  
ATOM   2429  CA  LYS A 159      16.488  23.335  20.869  1.00  0.71           C  
ATOM   2430  C   LYS A 159      16.243  23.011  22.348  1.00  0.71           C  
ATOM   2431  O   LYS A 159      17.187  22.845  23.119  1.00  0.71           O  
ATOM   2432  CB  LYS A 159      17.479  24.483  20.768  1.00  0.71           C  
ATOM   2433  CG  LYS A 159      17.925  24.818  19.363  1.00  0.71           C  
ATOM   2434  CD  LYS A 159      18.903  25.978  19.374  1.00  0.71           C  
ATOM   2435  CE  LYS A 159      19.320  26.372  17.973  1.00  0.71           C  
ATOM   2436  NZ  LYS A 159      20.198  27.562  17.987  1.00  0.71           N  
ATOM   2437  H   LYS A 159      14.934  24.668  20.249  1.00  0.71           H  
ATOM   2438  HA  LYS A 159      16.909  22.449  20.395  1.00  0.71           H  
ATOM   2439 1HB  LYS A 159      17.025  25.384  21.187  1.00  0.71           H  
ATOM   2440 2HB  LYS A 159      18.363  24.259  21.364  1.00  0.71           H  
ATOM   2441 1HG  LYS A 159      18.391  23.947  18.904  1.00  0.71           H  
ATOM   2442 2HG  LYS A 159      17.051  25.104  18.773  1.00  0.71           H  
ATOM   2443 1HD  LYS A 159      18.446  26.839  19.859  1.00  0.71           H  
ATOM   2444 2HD  LYS A 159      19.788  25.700  19.941  1.00  0.71           H  
ATOM   2445 1HE  LYS A 159      19.851  25.545  17.507  1.00  0.71           H  
ATOM   2446 2HE  LYS A 159      18.429  26.599  17.386  1.00  0.71           H  
ATOM   2447 1HZ  LYS A 159      20.456  27.810  17.045  1.00  0.71           H  
ATOM   2448 2HZ  LYS A 159      19.685  28.341  18.421  1.00  0.71           H  
ATOM   2449 3HZ  LYS A 159      21.028  27.367  18.523  1.00  0.71           H  
ATOM   2450  N   ASP A 160      14.972  22.939  22.726  1.00  0.75           N  
ATOM   2451  CA  ASP A 160      14.525  22.713  24.101  1.00  0.75           C  
ATOM   2452  C   ASP A 160      13.167  22.020  24.082  1.00  0.75           C  
ATOM   2453  O   ASP A 160      12.638  21.741  23.006  1.00  0.75           O  
ATOM   2454  CB  ASP A 160      14.457  24.064  24.865  1.00  0.75           C  
ATOM   2455  CG  ASP A 160      14.598  23.973  26.436  1.00  0.75           C  
ATOM   2456  OD1 ASP A 160      14.261  22.950  26.986  1.00  0.75           O  
ATOM   2457  OD2 ASP A 160      15.037  24.926  27.040  1.00  0.75           O  
ATOM   2458  H   ASP A 160      14.277  23.066  22.009  1.00  0.75           H  
ATOM   2459  HA  ASP A 160      15.240  22.057  24.602  1.00  0.75           H  
ATOM   2460 1HB  ASP A 160      15.247  24.723  24.494  1.00  0.75           H  
ATOM   2461 2HB  ASP A 160      13.503  24.553  24.637  1.00  0.75           H  
ATOM   2462  N   ASP A 161      12.628  21.741  25.266  1.00  0.77           N  
ATOM   2463  CA  ASP A 161      11.315  21.122  25.449  1.00  0.77           C  
ATOM   2464  C   ASP A 161      10.146  22.095  25.409  1.00  0.77           C  
ATOM   2465  O   ASP A 161       9.050  21.712  25.008  1.00  0.77           O  
ATOM   2466  CB  ASP A 161      11.255  20.330  26.758  1.00  0.77           C  
ATOM   2467  CG  ASP A 161      12.071  19.047  26.751  1.00  0.77           C  
ATOM   2468  OD1 ASP A 161      11.667  18.139  26.045  1.00  0.77           O  
ATOM   2469  OD2 ASP A 161      13.052  18.957  27.440  1.00  0.77           O  
ATOM   2470  H   ASP A 161      13.173  21.998  26.088  1.00  0.77           H  
ATOM   2471  HA  ASP A 161      11.171  20.413  24.643  1.00  0.77           H  
ATOM   2472 1HB  ASP A 161      11.634  20.961  27.562  1.00  0.77           H  
ATOM   2473 2HB  ASP A 161      10.219  20.096  26.990  1.00  0.77           H  
ATOM   2474  N   PHE A 162      10.352  23.332  25.833  1.00  0.78           N  
ATOM   2475  CA  PHE A 162       9.236  24.271  25.901  1.00  0.78           C  
ATOM   2476  C   PHE A 162       9.486  25.522  25.099  1.00  0.78           C  
ATOM   2477  O   PHE A 162      10.626  25.929  24.879  1.00  0.78           O  
ATOM   2478  CB  PHE A 162       8.923  24.630  27.348  1.00  0.78           C  
ATOM   2479  CG  PHE A 162       8.525  23.438  28.130  1.00  0.78           C  
ATOM   2480  CD1 PHE A 162       9.469  22.685  28.800  1.00  0.78           C  
ATOM   2481  CD2 PHE A 162       7.222  23.037  28.157  1.00  0.78           C  
ATOM   2482  CE1 PHE A 162       9.104  21.552  29.481  1.00  0.78           C  
ATOM   2483  CE2 PHE A 162       6.843  21.911  28.826  1.00  0.78           C  
ATOM   2484  CZ  PHE A 162       7.792  21.159  29.491  1.00  0.78           C  
ATOM   2485  H   PHE A 162      11.278  23.616  26.130  1.00  0.78           H  
ATOM   2486  HA  PHE A 162       8.352  23.793  25.481  1.00  0.78           H  
ATOM   2487 1HB  PHE A 162       9.800  25.079  27.818  1.00  0.78           H  
ATOM   2488 2HB  PHE A 162       8.114  25.364  27.387  1.00  0.78           H  
ATOM   2489  HD1 PHE A 162      10.517  22.995  28.776  1.00  0.78           H  
ATOM   2490  HD2 PHE A 162       6.493  23.621  27.625  1.00  0.78           H  
ATOM   2491  HE1 PHE A 162       9.857  20.961  30.004  1.00  0.78           H  
ATOM   2492  HE2 PHE A 162       5.800  21.610  28.827  1.00  0.78           H  
ATOM   2493  HZ  PHE A 162       7.506  20.257  30.022  1.00  0.78           H  
ATOM   2494  N   LEU A 163       8.408  26.143  24.662  1.00  0.76           N  
ATOM   2495  CA  LEU A 163       8.534  27.362  23.906  1.00  0.76           C  
ATOM   2496  C   LEU A 163       8.991  28.481  24.851  1.00  0.76           C  
ATOM   2497  O   LEU A 163       8.587  28.495  26.018  1.00  0.76           O  
ATOM   2498  CB  LEU A 163       7.176  27.707  23.286  1.00  0.76           C  
ATOM   2499  CG  LEU A 163       6.858  27.018  21.989  1.00  0.76           C  
ATOM   2500  CD1 LEU A 163       6.805  25.508  22.222  1.00  0.76           C  
ATOM   2501  CD2 LEU A 163       5.541  27.521  21.507  1.00  0.76           C  
ATOM   2502  H   LEU A 163       7.494  25.763  24.858  1.00  0.76           H  
ATOM   2503  HA  LEU A 163       9.234  27.186  23.110  1.00  0.76           H  
ATOM   2504 1HB  LEU A 163       6.401  27.420  23.983  1.00  0.76           H  
ATOM   2505 2HB  LEU A 163       7.123  28.788  23.124  1.00  0.76           H  
ATOM   2506  HG  LEU A 163       7.621  27.230  21.256  1.00  0.76           H  
ATOM   2507 1HD1 LEU A 163       6.560  25.002  21.290  1.00  0.76           H  
ATOM   2508 2HD1 LEU A 163       7.772  25.159  22.577  1.00  0.76           H  
ATOM   2509 3HD1 LEU A 163       6.040  25.277  22.965  1.00  0.76           H  
ATOM   2510 1HD2 LEU A 163       5.271  27.032  20.570  1.00  0.76           H  
ATOM   2511 2HD2 LEU A 163       4.787  27.300  22.259  1.00  0.76           H  
ATOM   2512 3HD2 LEU A 163       5.612  28.594  21.357  1.00  0.76           H  
ATOM   2513  N   PRO A 164       9.874  29.381  24.411  1.00  0.74           N  
ATOM   2514  CA  PRO A 164      10.303  30.534  25.151  1.00  0.74           C  
ATOM   2515  C   PRO A 164       9.088  31.307  25.534  1.00  0.74           C  
ATOM   2516  O   PRO A 164       8.144  31.364  24.764  1.00  0.74           O  
ATOM   2517  CB  PRO A 164      11.158  31.278  24.143  1.00  0.74           C  
ATOM   2518  CG  PRO A 164      11.683  30.198  23.244  1.00  0.74           C  
ATOM   2519  CD  PRO A 164      10.567  29.200  23.143  1.00  0.74           C  
ATOM   2520  HA  PRO A 164      10.879  30.221  26.034  1.00  0.74           H  
ATOM   2521 1HB  PRO A 164      10.560  32.039  23.621  1.00  0.74           H  
ATOM   2522 2HB  PRO A 164      11.957  31.815  24.665  1.00  0.74           H  
ATOM   2523 1HG  PRO A 164      11.995  30.612  22.275  1.00  0.74           H  
ATOM   2524 2HG  PRO A 164      12.582  29.766  23.703  1.00  0.74           H  
ATOM   2525 1HD  PRO A 164       9.911  29.381  22.284  1.00  0.74           H  
ATOM   2526 2HD  PRO A 164      11.052  28.229  23.132  1.00  0.74           H  
ATOM   2527  N   GLY A 165       9.102  31.870  26.726  1.00  0.71           N  
ATOM   2528  CA  GLY A 165       7.973  32.637  27.235  1.00  0.71           C  
ATOM   2529  C   GLY A 165       7.062  31.798  28.128  1.00  0.71           C  
ATOM   2530  O   GLY A 165       6.274  32.348  28.895  1.00  0.71           O  
ATOM   2531  H   GLY A 165       9.923  31.774  27.307  1.00  0.71           H  
ATOM   2532 1HA  GLY A 165       8.346  33.492  27.797  1.00  0.71           H  
ATOM   2533 2HA  GLY A 165       7.405  33.035  26.404  1.00  0.71           H  
ATOM   2534  N   PHE A 166       7.202  30.473  28.078  1.00  0.70           N  
ATOM   2535  CA  PHE A 166       6.383  29.625  28.932  1.00  0.70           C  
ATOM   2536  C   PHE A 166       7.153  29.214  30.183  1.00  0.70           C  
ATOM   2537  O   PHE A 166       8.221  28.601  30.110  1.00  0.70           O  
ATOM   2538  CB  PHE A 166       5.883  28.410  28.170  1.00  0.70           C  
ATOM   2539  CG  PHE A 166       4.864  28.724  27.140  1.00  0.70           C  
ATOM   2540  CD1 PHE A 166       5.206  29.115  25.875  1.00  0.70           C  
ATOM   2541  CD2 PHE A 166       3.546  28.614  27.449  1.00  0.70           C  
ATOM   2542  CE1 PHE A 166       4.239  29.379  24.934  1.00  0.70           C  
ATOM   2543  CE2 PHE A 166       2.582  28.882  26.526  1.00  0.70           C  
ATOM   2544  CZ  PHE A 166       2.921  29.264  25.259  1.00  0.70           C  
ATOM   2545  H   PHE A 166       7.848  30.033  27.418  1.00  0.70           H  
ATOM   2546  HA  PHE A 166       5.511  30.196  29.249  1.00  0.70           H  
ATOM   2547 1HB  PHE A 166       6.719  27.910  27.687  1.00  0.70           H  
ATOM   2548 2HB  PHE A 166       5.441  27.717  28.862  1.00  0.70           H  
ATOM   2549  HD1 PHE A 166       6.256  29.214  25.621  1.00  0.70           H  
ATOM   2550  HD2 PHE A 166       3.262  28.303  28.455  1.00  0.70           H  
ATOM   2551  HE1 PHE A 166       4.534  29.683  23.931  1.00  0.70           H  
ATOM   2552  HE2 PHE A 166       1.559  28.770  26.808  1.00  0.70           H  
ATOM   2553  HZ  PHE A 166       2.148  29.475  24.522  1.00  0.70           H  
ATOM   2554  N   ALA A 167       6.639  29.624  31.334  1.00  0.72           N  
ATOM   2555  CA  ALA A 167       7.290  29.373  32.606  1.00  0.72           C  
ATOM   2556  C   ALA A 167       7.022  27.941  33.064  1.00  0.72           C  
ATOM   2557  O   ALA A 167       5.894  27.482  32.948  1.00  0.72           O  
ATOM   2558  CB  ALA A 167       6.769  30.347  33.652  1.00  0.72           C  
ATOM   2559  H   ALA A 167       5.740  30.094  31.315  1.00  0.72           H  
ATOM   2560  HA  ALA A 167       8.347  29.548  32.479  1.00  0.72           H  
ATOM   2561 1HB  ALA A 167       7.271  30.168  34.603  1.00  0.72           H  
ATOM   2562 2HB  ALA A 167       6.961  31.369  33.325  1.00  0.72           H  
ATOM   2563 3HB  ALA A 167       5.693  30.203  33.775  1.00  0.72           H  
ATOM   2564  N   PRO A 168       8.000  27.191  33.578  1.00  0.76           N  
ATOM   2565  CA  PRO A 168       7.793  25.876  34.158  1.00  0.76           C  
ATOM   2566  C   PRO A 168       6.835  25.938  35.338  1.00  0.76           C  
ATOM   2567  O   PRO A 168       6.898  26.873  36.139  1.00  0.76           O  
ATOM   2568  CB  PRO A 168       9.200  25.491  34.623  1.00  0.76           C  
ATOM   2569  CG  PRO A 168      10.135  26.289  33.739  1.00  0.76           C  
ATOM   2570  CD  PRO A 168       9.414  27.602  33.485  1.00  0.76           C  
ATOM   2571  HA  PRO A 168       7.423  25.190  33.384  1.00  0.76           H  
ATOM   2572 1HB  PRO A 168       9.314  25.716  35.692  1.00  0.76           H  
ATOM   2573 2HB  PRO A 168       9.336  24.404  34.512  1.00  0.76           H  
ATOM   2574 1HG  PRO A 168      11.106  26.426  34.243  1.00  0.76           H  
ATOM   2575 2HG  PRO A 168      10.334  25.735  32.811  1.00  0.76           H  
ATOM   2576 1HD  PRO A 168       9.660  28.360  34.245  1.00  0.76           H  
ATOM   2577 2HD  PRO A 168       9.678  27.913  32.459  1.00  0.76           H  
ATOM   2578  N   VAL A 169       6.015  24.908  35.492  1.00  0.83           N  
ATOM   2579  CA  VAL A 169       5.107  24.806  36.637  1.00  0.83           C  
ATOM   2580  C   VAL A 169       5.516  23.666  37.593  1.00  0.83           C  
ATOM   2581  O   VAL A 169       5.629  22.519  37.160  1.00  0.83           O  
ATOM   2582  CB  VAL A 169       3.662  24.588  36.173  1.00  0.83           C  
ATOM   2583  CG1 VAL A 169       2.735  24.421  37.379  1.00  0.83           C  
ATOM   2584  CG2 VAL A 169       3.225  25.787  35.353  1.00  0.83           C  
ATOM   2585  H   VAL A 169       6.003  24.193  34.766  1.00  0.83           H  
ATOM   2586  HA  VAL A 169       5.102  25.768  37.127  1.00  0.83           H  
ATOM   2587  HB  VAL A 169       3.610  23.682  35.571  1.00  0.83           H  
ATOM   2588 1HG1 VAL A 169       1.723  24.266  37.038  1.00  0.83           H  
ATOM   2589 2HG1 VAL A 169       3.051  23.557  37.969  1.00  0.83           H  
ATOM   2590 3HG1 VAL A 169       2.777  25.313  37.992  1.00  0.83           H  
ATOM   2591 1HG2 VAL A 169       2.215  25.651  35.008  1.00  0.83           H  
ATOM   2592 2HG2 VAL A 169       3.273  26.686  35.967  1.00  0.83           H  
ATOM   2593 3HG2 VAL A 169       3.871  25.908  34.512  1.00  0.83           H  
ATOM   2594  N   PRO A 170       5.826  23.961  38.871  1.00  0.93           N  
ATOM   2595  CA  PRO A 170       6.180  23.012  39.919  1.00  0.93           C  
ATOM   2596  C   PRO A 170       5.115  21.963  40.198  1.00  0.93           C  
ATOM   2597  O   PRO A 170       3.911  22.246  40.182  1.00  0.93           O  
ATOM   2598  CB  PRO A 170       6.355  23.917  41.147  1.00  0.93           C  
ATOM   2599  CG  PRO A 170       6.724  25.260  40.588  1.00  0.93           C  
ATOM   2600  CD  PRO A 170       5.980  25.372  39.281  1.00  0.93           C  
ATOM   2601  HA  PRO A 170       7.132  22.530  39.650  1.00  0.93           H  
ATOM   2602 1HB  PRO A 170       5.419  23.944  41.725  1.00  0.93           H  
ATOM   2603 2HB  PRO A 170       7.126  23.504  41.813  1.00  0.93           H  
ATOM   2604 1HG  PRO A 170       6.450  26.053  41.303  1.00  0.93           H  
ATOM   2605 2HG  PRO A 170       7.815  25.322  40.455  1.00  0.93           H  
ATOM   2606 1HD  PRO A 170       5.023  25.857  39.408  1.00  0.93           H  
ATOM   2607 2HD  PRO A 170       6.648  25.915  38.586  1.00  0.93           H  
ATOM   2608  N   ALA A 171       5.572  20.770  40.587  1.00  1.03           N  
ATOM   2609  CA  ALA A 171       4.691  19.656  40.957  1.00  1.03           C  
ATOM   2610  C   ALA A 171       3.787  20.030  42.131  1.00  1.03           C  
ATOM   2611  O   ALA A 171       2.727  19.444  42.324  1.00  1.03           O  
ATOM   2612  CB  ALA A 171       5.500  18.429  41.309  1.00  1.03           C  
ATOM   2613  H   ALA A 171       6.569  20.611  40.591  1.00  1.03           H  
ATOM   2614  HA  ALA A 171       4.067  19.427  40.100  1.00  1.03           H  
ATOM   2615 1HB  ALA A 171       4.828  17.622  41.553  1.00  1.03           H  
ATOM   2616 2HB  ALA A 171       6.123  18.144  40.463  1.00  1.03           H  
ATOM   2617 3HB  ALA A 171       6.133  18.648  42.168  1.00  1.03           H  
ATOM   2618  N   GLU A 172       4.226  21.003  42.926  1.00  1.14           N  
ATOM   2619  CA  GLU A 172       3.489  21.503  44.077  1.00  1.14           C  
ATOM   2620  C   GLU A 172       2.147  22.106  43.646  1.00  1.14           C  
ATOM   2621  O   GLU A 172       1.180  22.104  44.409  1.00  1.14           O  
ATOM   2622  CB  GLU A 172       4.315  22.563  44.804  1.00  1.14           C  
ATOM   2623  CG  GLU A 172       5.568  22.027  45.488  1.00  1.14           C  
ATOM   2624  CD  GLU A 172       6.401  23.111  46.138  1.00  1.14           C  
ATOM   2625  OE1 GLU A 172       6.095  24.265  45.950  1.00  1.14           O  
ATOM   2626  OE2 GLU A 172       7.346  22.780  46.815  1.00  1.14           O  
ATOM   2627  H   GLU A 172       5.114  21.423  42.703  1.00  1.14           H  
ATOM   2628  HA  GLU A 172       3.291  20.670  44.753  1.00  1.14           H  
ATOM   2629 1HB  GLU A 172       4.618  23.334  44.097  1.00  1.14           H  
ATOM   2630 2HB  GLU A 172       3.698  23.043  45.564  1.00  1.14           H  
ATOM   2631 1HG  GLU A 172       5.271  21.307  46.251  1.00  1.14           H  
ATOM   2632 2HG  GLU A 172       6.170  21.503  44.747  1.00  1.14           H  
ATOM   2633  N   ARG A 173       2.116  22.675  42.434  1.00  1.22           N  
ATOM   2634  CA  ARG A 173       0.922  23.296  41.879  1.00  1.22           C  
ATOM   2635  C   ARG A 173       0.168  22.302  41.004  1.00  1.22           C  
ATOM   2636  O   ARG A 173      -1.058  22.365  40.879  1.00  1.22           O  
ATOM   2637  CB  ARG A 173       1.302  24.507  41.047  1.00  1.22           C  
ATOM   2638  CG  ARG A 173       1.865  25.672  41.839  1.00  1.22           C  
ATOM   2639  CD  ARG A 173       2.343  26.745  40.942  1.00  1.22           C  
ATOM   2640  NE  ARG A 173       1.273  27.331  40.163  1.00  1.22           N  
ATOM   2641  CZ  ARG A 173       1.462  28.103  39.071  1.00  1.22           C  
ATOM   2642  NH1 ARG A 173       2.678  28.384  38.662  1.00  1.22           N  
ATOM   2643  NH2 ARG A 173       0.425  28.576  38.404  1.00  1.22           N  
ATOM   2644  H   ARG A 173       2.939  22.629  41.844  1.00  1.22           H  
ATOM   2645  HA  ARG A 173       0.275  23.610  42.695  1.00  1.22           H  
ATOM   2646 1HB  ARG A 173       2.061  24.212  40.323  1.00  1.22           H  
ATOM   2647 2HB  ARG A 173       0.435  24.859  40.489  1.00  1.22           H  
ATOM   2648 1HG  ARG A 173       1.093  26.079  42.492  1.00  1.22           H  
ATOM   2649 2HG  ARG A 173       2.709  25.323  42.441  1.00  1.22           H  
ATOM   2650 1HD  ARG A 173       2.815  27.532  41.527  1.00  1.22           H  
ATOM   2651 2HD  ARG A 173       3.053  26.330  40.258  1.00  1.22           H  
ATOM   2652  HE  ARG A 173       0.323  27.138  40.447  1.00  1.22           H  
ATOM   2653 1HH1 ARG A 173       3.479  28.035  39.157  1.00  1.22           H  
ATOM   2654 2HH1 ARG A 173       2.809  28.979  37.827  1.00  1.22           H  
ATOM   2655 1HH2 ARG A 173      -0.509  28.368  38.709  1.00  1.22           H  
ATOM   2656 2HH2 ARG A 173       0.586  29.136  37.550  1.00  1.22           H  
ATOM   2657  N   SER A 174       0.917  21.377  40.410  1.00  1.25           N  
ATOM   2658  CA  SER A 174       0.357  20.367  39.529  1.00  1.25           C  
ATOM   2659  C   SER A 174       0.979  18.995  39.765  1.00  1.25           C  
ATOM   2660  O   SER A 174       2.015  18.694  39.175  1.00  1.25           O  
ATOM   2661  CB  SER A 174       0.548  20.739  38.090  1.00  1.25           C  
ATOM   2662  OG  SER A 174      -0.044  19.759  37.265  1.00  1.25           O  
ATOM   2663  H   SER A 174       1.926  21.413  40.544  1.00  1.25           H  
ATOM   2664  HA  SER A 174      -0.716  20.321  39.696  1.00  1.25           H  
ATOM   2665 1HB  SER A 174       0.077  21.704  37.916  1.00  1.25           H  
ATOM   2666 2HB  SER A 174       1.611  20.840  37.859  1.00  1.25           H  
ATOM   2667  HG  SER A 174      -0.826  19.448  37.743  1.00  1.25           H  
ATOM   2668  N   PRO A 175       0.391  18.148  40.618  1.00  1.22           N  
ATOM   2669  CA  PRO A 175       0.931  16.863  40.984  1.00  1.22           C  
ATOM   2670  C   PRO A 175       1.170  16.054  39.704  1.00  1.22           C  
ATOM   2671  O   PRO A 175       0.416  16.169  38.737  1.00  1.22           O  
ATOM   2672  CB  PRO A 175      -0.206  16.260  41.830  1.00  1.22           C  
ATOM   2673  CG  PRO A 175      -0.918  17.465  42.408  1.00  1.22           C  
ATOM   2674  CD  PRO A 175      -0.861  18.508  41.316  1.00  1.22           C  
ATOM   2675  HA  PRO A 175       1.834  17.032  41.569  1.00  1.22           H  
ATOM   2676 1HB  PRO A 175      -0.852  15.632  41.211  1.00  1.22           H  
ATOM   2677 2HB  PRO A 175       0.215  15.613  42.614  1.00  1.22           H  
ATOM   2678 1HG  PRO A 175      -1.951  17.199  42.684  1.00  1.22           H  
ATOM   2679 2HG  PRO A 175      -0.416  17.797  43.329  1.00  1.22           H  
ATOM   2680 1HD  PRO A 175      -1.726  18.418  40.642  1.00  1.22           H  
ATOM   2681 2HD  PRO A 175      -0.786  19.502  41.786  1.00  1.22           H  
ATOM   2682  N   PRO A 176       2.161  15.155  39.699  1.00  1.14           N  
ATOM   2683  CA  PRO A 176       2.563  14.348  38.567  1.00  1.14           C  
ATOM   2684  C   PRO A 176       1.605  13.207  38.316  1.00  1.14           C  
ATOM   2685  O   PRO A 176       1.953  12.033  38.446  1.00  1.14           O  
ATOM   2686  CB  PRO A 176       3.938  13.844  39.009  1.00  1.14           C  
ATOM   2687  CG  PRO A 176       3.821  13.737  40.516  1.00  1.14           C  
ATOM   2688  CD  PRO A 176       2.948  14.915  40.918  1.00  1.14           C  
ATOM   2689  HA  PRO A 176       2.628  14.981  37.678  1.00  1.14           H  
ATOM   2690 1HB  PRO A 176       4.159  12.879  38.525  1.00  1.14           H  
ATOM   2691 2HB  PRO A 176       4.718  14.551  38.692  1.00  1.14           H  
ATOM   2692 1HG  PRO A 176       3.378  12.768  40.793  1.00  1.14           H  
ATOM   2693 2HG  PRO A 176       4.820  13.771  40.977  1.00  1.14           H  
ATOM   2694 1HD  PRO A 176       2.302  14.640  41.761  1.00  1.14           H  
ATOM   2695 2HD  PRO A 176       3.583  15.769  41.140  1.00  1.14           H  
ATOM   2696  N   LEU A 177       0.396  13.553  37.895  1.00  1.04           N  
ATOM   2697  CA  LEU A 177      -0.664  12.577  37.675  1.00  1.04           C  
ATOM   2698  C   LEU A 177      -0.471  11.854  36.356  1.00  1.04           C  
ATOM   2699  O   LEU A 177      -1.311  11.930  35.483  1.00  1.04           O  
ATOM   2700  CB  LEU A 177      -2.019  13.296  37.587  1.00  1.04           C  
ATOM   2701  CG  LEU A 177      -2.438  14.136  38.783  1.00  1.04           C  
ATOM   2702  CD1 LEU A 177      -3.781  14.801  38.466  1.00  1.04           C  
ATOM   2703  CD2 LEU A 177      -2.511  13.265  40.015  1.00  1.04           C  
ATOM   2704  H   LEU A 177       0.197  14.547  37.795  1.00  1.04           H  
ATOM   2705  HA  LEU A 177      -0.661  11.852  38.488  1.00  1.04           H  
ATOM   2706 1HB  LEU A 177      -1.998  13.958  36.716  1.00  1.04           H  
ATOM   2707 2HB  LEU A 177      -2.791  12.564  37.424  1.00  1.04           H  
ATOM   2708  HG  LEU A 177      -1.714  14.921  38.946  1.00  1.04           H  
ATOM   2709 1HD1 LEU A 177      -4.087  15.424  39.306  1.00  1.04           H  
ATOM   2710 2HD1 LEU A 177      -3.680  15.426  37.572  1.00  1.04           H  
ATOM   2711 3HD1 LEU A 177      -4.534  14.034  38.288  1.00  1.04           H  
ATOM   2712 1HD2 LEU A 177      -2.809  13.871  40.873  1.00  1.04           H  
ATOM   2713 2HD2 LEU A 177      -3.243  12.473  39.857  1.00  1.04           H  
ATOM   2714 3HD2 LEU A 177      -1.531  12.824  40.203  1.00  1.04           H  
ATOM   2715  N   ASP A 178       0.626  11.135  36.223  1.00  0.93           N  
ATOM   2716  CA  ASP A 178       0.951  10.435  34.986  1.00  0.93           C  
ATOM   2717  C   ASP A 178       0.192   9.129  34.901  1.00  0.93           C  
ATOM   2718  O   ASP A 178       0.445   8.191  35.664  1.00  0.93           O  
ATOM   2719  CB  ASP A 178       2.471  10.232  34.881  1.00  0.93           C  
ATOM   2720  CG  ASP A 178       3.002   9.537  33.579  1.00  0.93           C  
ATOM   2721  OD1 ASP A 178       2.309   8.738  32.955  1.00  0.93           O  
ATOM   2722  OD2 ASP A 178       4.124   9.852  33.220  1.00  0.93           O  
ATOM   2723  H   ASP A 178       1.263  11.117  37.015  1.00  0.93           H  
ATOM   2724  HA  ASP A 178       0.643  11.058  34.146  1.00  0.93           H  
ATOM   2725 1HB  ASP A 178       2.956  11.205  34.962  1.00  0.93           H  
ATOM   2726 2HB  ASP A 178       2.805   9.645  35.737  1.00  0.93           H  
ATOM   2727  N   TYR A 179      -0.761   9.061  33.977  1.00  0.84           N  
ATOM   2728  CA  TYR A 179      -1.589   7.862  33.900  1.00  0.84           C  
ATOM   2729  C   TYR A 179      -1.152   6.903  32.809  1.00  0.84           C  
ATOM   2730  O   TYR A 179      -1.939   6.044  32.421  1.00  0.84           O  
ATOM   2731  CB  TYR A 179      -3.064   8.154  33.629  1.00  0.84           C  
ATOM   2732  CG  TYR A 179      -3.814   8.949  34.639  1.00  0.84           C  
ATOM   2733  CD1 TYR A 179      -3.299   9.296  35.878  1.00  0.84           C  
ATOM   2734  CD2 TYR A 179      -5.055   9.363  34.274  1.00  0.84           C  
ATOM   2735  CE1 TYR A 179      -4.055  10.094  36.713  1.00  0.84           C  
ATOM   2736  CE2 TYR A 179      -5.793  10.140  35.077  1.00  0.84           C  
ATOM   2737  CZ  TYR A 179      -5.307  10.523  36.288  1.00  0.84           C  
ATOM   2738  OH  TYR A 179      -6.052  11.362  37.043  1.00  0.84           O  
ATOM   2739  H   TYR A 179      -0.918   9.874  33.373  1.00  0.84           H  
ATOM   2740  HA  TYR A 179      -1.510   7.337  34.847  1.00  0.84           H  
ATOM   2741 1HB  TYR A 179      -3.149   8.672  32.667  1.00  0.84           H  
ATOM   2742 2HB  TYR A 179      -3.588   7.210  33.513  1.00  0.84           H  
ATOM   2743  HD1 TYR A 179      -2.311   8.972  36.180  1.00  0.84           H  
ATOM   2744  HD2 TYR A 179      -5.419   9.089  33.305  1.00  0.84           H  
ATOM   2745  HE1 TYR A 179      -3.660  10.400  37.680  1.00  0.84           H  
ATOM   2746  HE2 TYR A 179      -6.767  10.481  34.741  1.00  0.84           H  
ATOM   2747  HH  TYR A 179      -6.622  11.887  36.424  1.00  0.84           H  
ATOM   2748  N   GLY A 180       0.088   7.006  32.336  1.00  0.78           N  
ATOM   2749  CA  GLY A 180       0.575   6.076  31.320  1.00  0.78           C  
ATOM   2750  C   GLY A 180       0.469   6.558  29.872  1.00  0.78           C  
ATOM   2751  O   GLY A 180       0.907   5.855  28.961  1.00  0.78           O  
ATOM   2752  H   GLY A 180       0.735   7.733  32.686  1.00  0.78           H  
ATOM   2753 1HA  GLY A 180       1.622   5.862  31.537  1.00  0.78           H  
ATOM   2754 2HA  GLY A 180       0.043   5.131  31.419  1.00  0.78           H  
ATOM   2755  N   LEU A 181      -0.116   7.726  29.632  1.00  0.74           N  
ATOM   2756  CA  LEU A 181      -0.182   8.206  28.256  1.00  0.74           C  
ATOM   2757  C   LEU A 181       1.252   8.510  27.805  1.00  0.74           C  
ATOM   2758  O   LEU A 181       2.028   9.127  28.540  1.00  0.74           O  
ATOM   2759  CB  LEU A 181      -1.083   9.446  28.152  1.00  0.74           C  
ATOM   2760  CG  LEU A 181      -2.577   9.217  28.449  1.00  0.74           C  
ATOM   2761  CD1 LEU A 181      -3.290  10.526  28.445  1.00  0.74           C  
ATOM   2762  CD2 LEU A 181      -3.170   8.305  27.407  1.00  0.74           C  
ATOM   2763  H   LEU A 181      -0.486   8.277  30.394  1.00  0.74           H  
ATOM   2764  HA  LEU A 181      -0.587   7.420  27.618  1.00  0.74           H  
ATOM   2765 1HB  LEU A 181      -0.724  10.193  28.855  1.00  0.74           H  
ATOM   2766 2HB  LEU A 181      -0.997   9.855  27.143  1.00  0.74           H  
ATOM   2767  HG  LEU A 181      -2.687   8.772  29.445  1.00  0.74           H  
ATOM   2768 1HD1 LEU A 181      -4.344  10.363  28.667  1.00  0.74           H  
ATOM   2769 2HD1 LEU A 181      -2.847  11.178  29.201  1.00  0.74           H  
ATOM   2770 3HD1 LEU A 181      -3.203  10.981  27.495  1.00  0.74           H  
ATOM   2771 1HD2 LEU A 181      -4.217   8.146  27.622  1.00  0.74           H  
ATOM   2772 2HD2 LEU A 181      -3.068   8.744  26.434  1.00  0.74           H  
ATOM   2773 3HD2 LEU A 181      -2.650   7.372  27.429  1.00  0.74           H  
ATOM   2774  N   VAL A 182       1.591   8.102  26.587  1.00  0.72           N  
ATOM   2775  CA  VAL A 182       2.927   8.298  26.038  1.00  0.72           C  
ATOM   2776  C   VAL A 182       3.035   9.281  24.881  1.00  0.72           C  
ATOM   2777  O   VAL A 182       3.964  10.082  24.828  1.00  0.72           O  
ATOM   2778  CB  VAL A 182       3.514   6.953  25.599  1.00  0.72           C  
ATOM   2779  CG1 VAL A 182       4.863   7.167  24.924  1.00  0.72           C  
ATOM   2780  CG2 VAL A 182       3.681   6.079  26.813  1.00  0.72           C  
ATOM   2781  H   VAL A 182       0.909   7.607  26.029  1.00  0.72           H  
ATOM   2782  HA  VAL A 182       3.550   8.671  26.844  1.00  0.72           H  
ATOM   2783  HB  VAL A 182       2.843   6.474  24.877  1.00  0.72           H  
ATOM   2784 1HG1 VAL A 182       5.267   6.208  24.617  1.00  0.72           H  
ATOM   2785 2HG1 VAL A 182       4.736   7.800  24.050  1.00  0.72           H  
ATOM   2786 3HG1 VAL A 182       5.549   7.644  25.622  1.00  0.72           H  
ATOM   2787 1HG2 VAL A 182       4.099   5.152  26.521  1.00  0.72           H  
ATOM   2788 2HG2 VAL A 182       4.348   6.565  27.521  1.00  0.72           H  
ATOM   2789 3HG2 VAL A 182       2.717   5.915  27.279  1.00  0.72           H  
ATOM   2790  N   ARG A 183       2.147   9.195  23.900  1.00  0.71           N  
ATOM   2791  CA  ARG A 183       2.309  10.100  22.756  1.00  0.71           C  
ATOM   2792  C   ARG A 183       1.021  10.356  22.002  1.00  0.71           C  
ATOM   2793  O   ARG A 183       0.054   9.620  22.131  1.00  0.71           O  
ATOM   2794  CB  ARG A 183       3.361   9.565  21.798  1.00  0.71           C  
ATOM   2795  CG  ARG A 183       3.065   8.225  21.175  1.00  0.71           C  
ATOM   2796  CD  ARG A 183       4.216   7.755  20.367  1.00  0.71           C  
ATOM   2797  NE  ARG A 183       4.474   8.645  19.255  1.00  0.71           N  
ATOM   2798  CZ  ARG A 183       3.874   8.581  18.058  1.00  0.71           C  
ATOM   2799  NH1 ARG A 183       2.989   7.640  17.792  1.00  0.71           N  
ATOM   2800  NH2 ARG A 183       4.182   9.474  17.149  1.00  0.71           N  
ATOM   2801  H   ARG A 183       1.384   8.518  23.964  1.00  0.71           H  
ATOM   2802  HA  ARG A 183       2.676  11.052  23.127  1.00  0.71           H  
ATOM   2803 1HB  ARG A 183       3.490  10.274  20.979  1.00  0.71           H  
ATOM   2804 2HB  ARG A 183       4.320   9.492  22.307  1.00  0.71           H  
ATOM   2805 1HG  ARG A 183       2.878   7.488  21.958  1.00  0.71           H  
ATOM   2806 2HG  ARG A 183       2.187   8.303  20.527  1.00  0.71           H  
ATOM   2807 1HD  ARG A 183       5.109   7.719  20.992  1.00  0.71           H  
ATOM   2808 2HD  ARG A 183       4.003   6.758  19.976  1.00  0.71           H  
ATOM   2809  HE  ARG A 183       5.146   9.396  19.391  1.00  0.71           H  
ATOM   2810 1HH1 ARG A 183       2.751   6.951  18.495  1.00  0.71           H  
ATOM   2811 2HH1 ARG A 183       2.543   7.612  16.881  1.00  0.71           H  
ATOM   2812 1HH2 ARG A 183       4.872  10.220  17.344  1.00  0.71           H  
ATOM   2813 2HH2 ARG A 183       3.739   9.464  16.233  1.00  0.71           H  
ATOM   2814  N   ILE A 184       0.989  11.391  21.185  1.00  0.72           N  
ATOM   2815  CA  ILE A 184      -0.206  11.594  20.381  1.00  0.72           C  
ATOM   2816  C   ILE A 184      -0.063  10.769  19.111  1.00  0.72           C  
ATOM   2817  O   ILE A 184       0.955  10.854  18.430  1.00  0.72           O  
ATOM   2818  CB  ILE A 184      -0.419  13.083  20.081  1.00  0.72           C  
ATOM   2819  CG1 ILE A 184      -0.613  13.824  21.428  1.00  0.72           C  
ATOM   2820  CG2 ILE A 184      -1.634  13.269  19.154  1.00  0.72           C  
ATOM   2821  CD1 ILE A 184      -0.563  15.312  21.368  1.00  0.72           C  
ATOM   2822  H   ILE A 184       1.783  12.012  21.095  1.00  0.72           H  
ATOM   2823  HA  ILE A 184      -1.074  11.240  20.923  1.00  0.72           H  
ATOM   2824  HB  ILE A 184       0.462  13.479  19.607  1.00  0.72           H  
ATOM   2825 1HG1 ILE A 184      -1.574  13.561  21.808  1.00  0.72           H  
ATOM   2826 2HG1 ILE A 184       0.146  13.482  22.124  1.00  0.72           H  
ATOM   2827 1HG2 ILE A 184      -1.765  14.319  18.951  1.00  0.72           H  
ATOM   2828 2HG2 ILE A 184      -1.467  12.741  18.215  1.00  0.72           H  
ATOM   2829 3HG2 ILE A 184      -2.530  12.872  19.637  1.00  0.72           H  
ATOM   2830 1HD1 ILE A 184      -0.733  15.717  22.365  1.00  0.72           H  
ATOM   2831 2HD1 ILE A 184       0.410  15.641  21.007  1.00  0.72           H  
ATOM   2832 3HD1 ILE A 184      -1.331  15.663  20.705  1.00  0.72           H  
ATOM   2833  N   ASP A 185      -1.042   9.908  18.840  1.00  0.72           N  
ATOM   2834  CA  ASP A 185      -0.995   9.034  17.669  1.00  0.72           C  
ATOM   2835  C   ASP A 185      -1.549   9.732  16.446  1.00  0.72           C  
ATOM   2836  O   ASP A 185      -0.946   9.716  15.367  1.00  0.72           O  
ATOM   2837  CB  ASP A 185      -1.783   7.735  17.891  1.00  0.72           C  
ATOM   2838  CG  ASP A 185      -1.659   6.781  16.684  1.00  0.72           C  
ATOM   2839  OD1 ASP A 185      -0.554   6.372  16.377  1.00  0.72           O  
ATOM   2840  OD2 ASP A 185      -2.669   6.488  16.061  1.00  0.72           O  
ATOM   2841  H   ASP A 185      -1.861   9.894  19.438  1.00  0.72           H  
ATOM   2842  HA  ASP A 185       0.045   8.779  17.471  1.00  0.72           H  
ATOM   2843 1HB  ASP A 185      -1.420   7.231  18.786  1.00  0.72           H  
ATOM   2844 2HB  ASP A 185      -2.837   7.970  18.054  1.00  0.72           H  
ATOM   2845  N   HIS A 186      -2.733  10.310  16.602  1.00  0.71           N  
ATOM   2846  CA  HIS A 186      -3.334  10.959  15.451  1.00  0.71           C  
ATOM   2847  C   HIS A 186      -4.368  12.006  15.795  1.00  0.71           C  
ATOM   2848  O   HIS A 186      -4.984  11.989  16.868  1.00  0.71           O  
ATOM   2849  CB  HIS A 186      -3.974   9.929  14.489  1.00  0.71           C  
ATOM   2850  CG  HIS A 186      -5.173   9.142  14.972  1.00  0.71           C  
ATOM   2851  ND1 HIS A 186      -5.063   7.897  15.587  1.00  0.71           N  
ATOM   2852  CD2 HIS A 186      -6.500   9.420  14.922  1.00  0.71           C  
ATOM   2853  CE1 HIS A 186      -6.276   7.441  15.868  1.00  0.71           C  
ATOM   2854  NE2 HIS A 186      -7.161   8.347  15.475  1.00  0.71           N  
ATOM   2855  H   HIS A 186      -3.178  10.299  17.519  1.00  0.71           H  
ATOM   2856  HA  HIS A 186      -2.552  11.473  14.890  1.00  0.71           H  
ATOM   2857 1HB  HIS A 186      -4.235  10.421  13.562  1.00  0.71           H  
ATOM   2858 2HB  HIS A 186      -3.238   9.180  14.258  1.00  0.71           H  
ATOM   2859  HD1 HIS A 186      -4.193   7.379  15.786  1.00  0.71           H  
ATOM   2860  HD2 HIS A 186      -7.066  10.273  14.536  1.00  0.71           H  
ATOM   2861  HE1 HIS A 186      -6.408   6.471  16.351  1.00  0.71           H  
ATOM   2862  N   VAL A 187      -4.595  12.898  14.837  1.00  0.71           N  
ATOM   2863  CA  VAL A 187      -5.667  13.873  14.987  1.00  0.71           C  
ATOM   2864  C   VAL A 187      -6.614  13.755  13.805  1.00  0.71           C  
ATOM   2865  O   VAL A 187      -6.196  13.876  12.657  1.00  0.71           O  
ATOM   2866  CB  VAL A 187      -5.117  15.298  15.091  1.00  0.71           C  
ATOM   2867  CG1 VAL A 187      -6.260  16.244  15.243  1.00  0.71           C  
ATOM   2868  CG2 VAL A 187      -4.179  15.411  16.268  1.00  0.71           C  
ATOM   2869  H   VAL A 187      -4.018  12.870  13.990  1.00  0.71           H  
ATOM   2870  HA  VAL A 187      -6.226  13.657  15.896  1.00  0.71           H  
ATOM   2871  HB  VAL A 187      -4.589  15.553  14.173  1.00  0.71           H  
ATOM   2872 1HG1 VAL A 187      -5.906  17.257  15.313  1.00  0.71           H  
ATOM   2873 2HG1 VAL A 187      -6.915  16.145  14.384  1.00  0.71           H  
ATOM   2874 3HG1 VAL A 187      -6.805  15.988  16.152  1.00  0.71           H  
ATOM   2875 1HG2 VAL A 187      -3.805  16.430  16.334  1.00  0.71           H  
ATOM   2876 2HG2 VAL A 187      -4.730  15.158  17.171  1.00  0.71           H  
ATOM   2877 3HG2 VAL A 187      -3.339  14.729  16.147  1.00  0.71           H  
ATOM   2878  N   GLU A 188      -7.884  13.503  14.091  1.00  0.70           N  
ATOM   2879  CA  GLU A 188      -8.879  13.311  13.045  1.00  0.70           C  
ATOM   2880  C   GLU A 188      -9.602  14.573  12.677  1.00  0.70           C  
ATOM   2881  O   GLU A 188     -10.221  15.219  13.534  1.00  0.70           O  
ATOM   2882  CB  GLU A 188      -9.923  12.293  13.471  1.00  0.70           C  
ATOM   2883  CG  GLU A 188     -11.015  12.003  12.456  1.00  0.70           C  
ATOM   2884  CD  GLU A 188     -12.020  10.995  12.973  1.00  0.70           C  
ATOM   2885  OE1 GLU A 188     -11.627  10.116  13.696  1.00  0.70           O  
ATOM   2886  OE2 GLU A 188     -13.183  11.100  12.628  1.00  0.70           O  
ATOM   2887  H   GLU A 188      -8.166  13.457  15.068  1.00  0.70           H  
ATOM   2888  HA  GLU A 188      -8.371  12.947  12.150  1.00  0.70           H  
ATOM   2889 1HB  GLU A 188      -9.435  11.351  13.729  1.00  0.70           H  
ATOM   2890 2HB  GLU A 188     -10.415  12.662  14.357  1.00  0.70           H  
ATOM   2891 1HG  GLU A 188     -11.544  12.930  12.229  1.00  0.70           H  
ATOM   2892 2HG  GLU A 188     -10.571  11.639  11.531  1.00  0.70           H  
ATOM   2893  N   PHE A 189      -9.571  14.859  11.385  1.00  0.69           N  
ATOM   2894  CA  PHE A 189     -10.221  15.999  10.779  1.00  0.69           C  
ATOM   2895  C   PHE A 189     -11.433  15.556  10.005  1.00  0.69           C  
ATOM   2896  O   PHE A 189     -11.407  14.514   9.346  1.00  0.69           O  
ATOM   2897  CB  PHE A 189      -9.248  16.656   9.813  1.00  0.69           C  
ATOM   2898  CG  PHE A 189      -8.081  17.317  10.456  1.00  0.69           C  
ATOM   2899  CD1 PHE A 189      -7.040  16.562  10.965  1.00  0.69           C  
ATOM   2900  CD2 PHE A 189      -7.959  18.676  10.460  1.00  0.69           C  
ATOM   2901  CE1 PHE A 189      -5.925  17.160  11.519  1.00  0.69           C  
ATOM   2902  CE2 PHE A 189      -6.842  19.267  10.977  1.00  0.69           C  
ATOM   2903  CZ  PHE A 189      -5.829  18.506  11.522  1.00  0.69           C  
ATOM   2904  H   PHE A 189      -9.026  14.248  10.770  1.00  0.69           H  
ATOM   2905  HA  PHE A 189     -10.542  16.691  11.535  1.00  0.69           H  
ATOM   2906 1HB  PHE A 189      -8.869  15.901   9.122  1.00  0.69           H  
ATOM   2907 2HB  PHE A 189      -9.783  17.402   9.222  1.00  0.69           H  
ATOM   2908  HD1 PHE A 189      -7.117  15.468  10.936  1.00  0.69           H  
ATOM   2909  HD2 PHE A 189      -8.756  19.283  10.037  1.00  0.69           H  
ATOM   2910  HE1 PHE A 189      -5.123  16.544  11.935  1.00  0.69           H  
ATOM   2911  HE2 PHE A 189      -6.754  20.336  10.957  1.00  0.69           H  
ATOM   2912  HZ  PHE A 189      -4.952  18.989  11.941  1.00  0.69           H  
ATOM   2913  N   VAL A 190     -12.459  16.373  10.051  1.00  0.70           N  
ATOM   2914  CA  VAL A 190     -13.648  16.158   9.262  1.00  0.70           C  
ATOM   2915  C   VAL A 190     -13.809  17.239   8.240  1.00  0.70           C  
ATOM   2916  O   VAL A 190     -13.665  18.432   8.533  1.00  0.70           O  
ATOM   2917  CB  VAL A 190     -14.895  16.033  10.134  1.00  0.70           C  
ATOM   2918  CG1 VAL A 190     -16.052  16.006   9.282  1.00  0.70           C  
ATOM   2919  CG2 VAL A 190     -14.840  14.701  10.875  1.00  0.70           C  
ATOM   2920  H   VAL A 190     -12.413  17.192  10.656  1.00  0.70           H  
ATOM   2921  HA  VAL A 190     -13.539  15.216   8.731  1.00  0.70           H  
ATOM   2922  HB  VAL A 190     -14.971  16.870  10.828  1.00  0.70           H  
ATOM   2923 1HG1 VAL A 190     -16.951  15.892   9.887  1.00  0.70           H  
ATOM   2924 2HG1 VAL A 190     -16.099  16.915   8.746  1.00  0.70           H  
ATOM   2925 3HG1 VAL A 190     -15.948  15.190   8.579  1.00  0.70           H  
ATOM   2926 1HG2 VAL A 190     -15.733  14.581  11.465  1.00  0.70           H  
ATOM   2927 2HG2 VAL A 190     -14.785  13.902  10.147  1.00  0.70           H  
ATOM   2928 3HG2 VAL A 190     -13.964  14.661  11.520  1.00  0.70           H  
ATOM   2929  N   VAL A 191     -14.062  16.813   7.015  1.00  0.71           N  
ATOM   2930  CA  VAL A 191     -14.180  17.733   5.925  1.00  0.71           C  
ATOM   2931  C   VAL A 191     -15.480  17.530   5.169  1.00  0.71           C  
ATOM   2932  O   VAL A 191     -16.101  16.473   5.240  1.00  0.71           O  
ATOM   2933  CB  VAL A 191     -12.973  17.571   4.997  1.00  0.71           C  
ATOM   2934  CG1 VAL A 191     -11.714  17.811   5.796  1.00  0.71           C  
ATOM   2935  CG2 VAL A 191     -12.963  16.232   4.375  1.00  0.71           C  
ATOM   2936  H   VAL A 191     -14.166  15.815   6.852  1.00  0.71           H  
ATOM   2937  HA  VAL A 191     -14.162  18.727   6.323  1.00  0.71           H  
ATOM   2938  HB  VAL A 191     -13.021  18.334   4.223  1.00  0.71           H  
ATOM   2939 1HG1 VAL A 191     -10.846  17.744   5.146  1.00  0.71           H  
ATOM   2940 2HG1 VAL A 191     -11.769  18.781   6.242  1.00  0.71           H  
ATOM   2941 3HG1 VAL A 191     -11.626  17.071   6.582  1.00  0.71           H  
ATOM   2942 1HG2 VAL A 191     -12.100  16.168   3.732  1.00  0.71           H  
ATOM   2943 2HG2 VAL A 191     -12.909  15.474   5.148  1.00  0.71           H  
ATOM   2944 3HG2 VAL A 191     -13.867  16.098   3.797  1.00  0.71           H  
ATOM   2945  N   GLU A 192     -15.875  18.553   4.427  1.00  0.72           N  
ATOM   2946  CA  GLU A 192     -17.086  18.509   3.621  1.00  0.72           C  
ATOM   2947  C   GLU A 192     -16.905  17.697   2.334  1.00  0.72           C  
ATOM   2948  O   GLU A 192     -17.872  17.187   1.770  1.00  0.72           O  
ATOM   2949  CB  GLU A 192     -17.506  19.944   3.297  1.00  0.72           C  
ATOM   2950  CG  GLU A 192     -17.928  20.764   4.531  1.00  0.72           C  
ATOM   2951  CD  GLU A 192     -18.290  22.193   4.217  1.00  0.72           C  
ATOM   2952  OE1 GLU A 192     -18.147  22.589   3.088  1.00  0.72           O  
ATOM   2953  OE2 GLU A 192     -18.716  22.889   5.114  1.00  0.72           O  
ATOM   2954  H   GLU A 192     -15.322  19.396   4.430  1.00  0.72           H  
ATOM   2955  HA  GLU A 192     -17.874  18.037   4.205  1.00  0.72           H  
ATOM   2956 1HB  GLU A 192     -16.679  20.463   2.815  1.00  0.72           H  
ATOM   2957 2HB  GLU A 192     -18.341  19.932   2.598  1.00  0.72           H  
ATOM   2958 1HG  GLU A 192     -18.787  20.292   4.987  1.00  0.72           H  
ATOM   2959 2HG  GLU A 192     -17.114  20.750   5.255  1.00  0.72           H  
ATOM   2960  N   ASP A 193     -15.658  17.611   1.869  1.00  0.74           N  
ATOM   2961  CA  ASP A 193     -15.304  16.921   0.632  1.00  0.74           C  
ATOM   2962  C   ASP A 193     -13.888  16.359   0.783  1.00  0.74           C  
ATOM   2963  O   ASP A 193     -12.913  17.106   0.870  1.00  0.74           O  
ATOM   2964  CB  ASP A 193     -15.402  17.860  -0.588  1.00  0.74           C  
ATOM   2965  CG  ASP A 193     -15.215  17.154  -1.966  1.00  0.74           C  
ATOM   2966  OD1 ASP A 193     -14.929  15.974  -1.992  1.00  0.74           O  
ATOM   2967  OD2 ASP A 193     -15.361  17.819  -2.971  1.00  0.74           O  
ATOM   2968  H   ASP A 193     -14.927  18.046   2.405  1.00  0.74           H  
ATOM   2969  HA  ASP A 193     -15.991  16.088   0.486  1.00  0.74           H  
ATOM   2970 1HB  ASP A 193     -16.384  18.337  -0.586  1.00  0.74           H  
ATOM   2971 2HB  ASP A 193     -14.660  18.650  -0.499  1.00  0.74           H  
ATOM   2972  N   LEU A 194     -13.790  15.044   0.908  1.00  0.77           N  
ATOM   2973  CA  LEU A 194     -12.517  14.379   1.152  1.00  0.77           C  
ATOM   2974  C   LEU A 194     -11.496  14.582   0.053  1.00  0.77           C  
ATOM   2975  O   LEU A 194     -10.360  14.969   0.316  1.00  0.77           O  
ATOM   2976  CB  LEU A 194     -12.743  12.885   1.263  1.00  0.77           C  
ATOM   2977  CG  LEU A 194     -11.546  12.057   1.468  1.00  0.77           C  
ATOM   2978  CD1 LEU A 194     -10.957  12.415   2.791  1.00  0.77           C  
ATOM   2979  CD2 LEU A 194     -11.922  10.638   1.396  1.00  0.77           C  
ATOM   2980  H   LEU A 194     -14.631  14.490   0.816  1.00  0.77           H  
ATOM   2981  HA  LEU A 194     -12.099  14.750   2.076  1.00  0.77           H  
ATOM   2982 1HB  LEU A 194     -13.392  12.699   2.109  1.00  0.77           H  
ATOM   2983 2HB  LEU A 194     -13.250  12.534   0.363  1.00  0.77           H  
ATOM   2984  HG  LEU A 194     -10.818  12.264   0.696  1.00  0.77           H  
ATOM   2985 1HD1 LEU A 194     -10.073  11.824   2.977  1.00  0.77           H  
ATOM   2986 2HD1 LEU A 194     -10.699  13.466   2.783  1.00  0.77           H  
ATOM   2987 3HD1 LEU A 194     -11.689  12.218   3.573  1.00  0.77           H  
ATOM   2988 1HD2 LEU A 194     -11.044  10.025   1.543  1.00  0.77           H  
ATOM   2989 2HD2 LEU A 194     -12.647  10.443   2.161  1.00  0.77           H  
ATOM   2990 3HD2 LEU A 194     -12.355  10.421   0.420  1.00  0.77           H  
ATOM   2991  N   LYS A 195     -11.895  14.306  -1.185  1.00  0.80           N  
ATOM   2992  CA  LYS A 195     -10.972  14.370  -2.306  1.00  0.80           C  
ATOM   2993  C   LYS A 195     -10.002  15.562  -2.295  1.00  0.80           C  
ATOM   2994  O   LYS A 195      -8.805  15.314  -2.268  1.00  0.80           O  
ATOM   2995  CB  LYS A 195     -11.716  14.243  -3.634  1.00  0.80           C  
ATOM   2996  CG  LYS A 195     -10.828  14.325  -4.861  1.00  0.80           C  
ATOM   2997  CD  LYS A 195     -11.641  14.156  -6.135  1.00  0.80           C  
ATOM   2998  CE  LYS A 195     -10.763  14.279  -7.374  1.00  0.80           C  
ATOM   2999  NZ  LYS A 195     -11.548  14.107  -8.629  1.00  0.80           N  
ATOM   3000  H   LYS A 195     -12.862  14.044  -1.346  1.00  0.80           H  
ATOM   3001  HA  LYS A 195     -10.343  13.482  -2.241  1.00  0.80           H  
ATOM   3002 1HB  LYS A 195     -12.165  13.248  -3.669  1.00  0.80           H  
ATOM   3003 2HB  LYS A 195     -12.542  14.936  -3.713  1.00  0.80           H  
ATOM   3004 1HG  LYS A 195     -10.326  15.293  -4.881  1.00  0.80           H  
ATOM   3005 2HG  LYS A 195     -10.070  13.543  -4.811  1.00  0.80           H  
ATOM   3006 1HD  LYS A 195     -12.123  13.176  -6.131  1.00  0.80           H  
ATOM   3007 2HD  LYS A 195     -12.415  14.923  -6.169  1.00  0.80           H  
ATOM   3008 1HE  LYS A 195     -10.294  15.263  -7.382  1.00  0.80           H  
ATOM   3009 2HE  LYS A 195      -9.984  13.518  -7.336  1.00  0.80           H  
ATOM   3010 1HZ  LYS A 195     -10.935  14.195  -9.428  1.00  0.80           H  
ATOM   3011 2HZ  LYS A 195     -11.977  13.193  -8.634  1.00  0.80           H  
ATOM   3012 3HZ  LYS A 195     -12.266  14.816  -8.678  1.00  0.80           H  
ATOM   3013  N   PRO A 196     -10.447  16.850  -2.320  1.00  0.84           N  
ATOM   3014  CA  PRO A 196      -9.609  18.042  -2.329  1.00  0.84           C  
ATOM   3015  C   PRO A 196      -8.821  18.267  -1.043  1.00  0.84           C  
ATOM   3016  O   PRO A 196      -7.947  19.129  -1.011  1.00  0.84           O  
ATOM   3017  CB  PRO A 196     -10.607  19.177  -2.554  1.00  0.84           C  
ATOM   3018  CG  PRO A 196     -11.898  18.647  -2.042  1.00  0.84           C  
ATOM   3019  CD  PRO A 196     -11.881  17.185  -2.386  1.00  0.84           C  
ATOM   3020  HA  PRO A 196      -8.925  17.976  -3.185  1.00  0.84           H  
ATOM   3021 1HB  PRO A 196     -10.268  20.075  -2.015  1.00  0.84           H  
ATOM   3022 2HB  PRO A 196     -10.647  19.437  -3.622  1.00  0.84           H  
ATOM   3023 1HG  PRO A 196     -11.977  18.814  -0.955  1.00  0.84           H  
ATOM   3024 2HG  PRO A 196     -12.747  19.172  -2.505  1.00  0.84           H  
ATOM   3025 1HD  PRO A 196     -12.467  16.674  -1.663  1.00  0.84           H  
ATOM   3026 2HD  PRO A 196     -12.276  17.069  -3.395  1.00  0.84           H  
ATOM   3027  N   ALA A 197      -9.166  17.574   0.041  1.00  0.87           N  
ATOM   3028  CA  ALA A 197      -8.445  17.743   1.292  1.00  0.87           C  
ATOM   3029  C   ALA A 197      -7.279  16.761   1.387  1.00  0.87           C  
ATOM   3030  O   ALA A 197      -6.234  17.068   1.961  1.00  0.87           O  
ATOM   3031  CB  ALA A 197      -9.392  17.549   2.452  1.00  0.87           C  
ATOM   3032  H   ALA A 197      -9.883  16.857   0.002  1.00  0.87           H  
ATOM   3033  HA  ALA A 197      -8.044  18.755   1.321  1.00  0.87           H  
ATOM   3034 1HB  ALA A 197      -8.859  17.697   3.391  1.00  0.87           H  
ATOM   3035 2HB  ALA A 197     -10.211  18.267   2.378  1.00  0.87           H  
ATOM   3036 3HB  ALA A 197      -9.795  16.538   2.412  1.00  0.87           H  
ATOM   3037  N   VAL A 198      -7.437  15.574   0.808  1.00  0.89           N  
ATOM   3038  CA  VAL A 198      -6.410  14.531   0.901  1.00  0.89           C  
ATOM   3039  C   VAL A 198      -5.093  14.946   0.283  1.00  0.89           C  
ATOM   3040  O   VAL A 198      -4.037  14.731   0.869  1.00  0.89           O  
ATOM   3041  CB  VAL A 198      -6.904  13.263   0.243  1.00  0.89           C  
ATOM   3042  CG1 VAL A 198      -5.798  12.243   0.146  1.00  0.89           C  
ATOM   3043  CG2 VAL A 198      -7.989  12.750   1.064  1.00  0.89           C  
ATOM   3044  H   VAL A 198      -8.320  15.375   0.330  1.00  0.89           H  
ATOM   3045  HA  VAL A 198      -6.236  14.321   1.949  1.00  0.89           H  
ATOM   3046  HB  VAL A 198      -7.260  13.488  -0.770  1.00  0.89           H  
ATOM   3047 1HG1 VAL A 198      -6.187  11.339  -0.322  1.00  0.89           H  
ATOM   3048 2HG1 VAL A 198      -4.980  12.630  -0.451  1.00  0.89           H  
ATOM   3049 3HG1 VAL A 198      -5.447  12.008   1.138  1.00  0.89           H  
ATOM   3050 1HG2 VAL A 198      -8.384  11.836   0.626  1.00  0.89           H  
ATOM   3051 2HG2 VAL A 198      -7.605  12.561   2.048  1.00  0.89           H  
ATOM   3052 3HG2 VAL A 198      -8.753  13.484   1.126  1.00  0.89           H  
ATOM   3053  N   GLU A 199      -5.157  15.550  -0.885  1.00  0.90           N  
ATOM   3054  CA  GLU A 199      -4.671  16.255  -2.053  1.00  0.90           C  
ATOM   3055  C   GLU A 199      -5.646  17.385  -2.137  1.00  0.90           C  
ATOM   3056  O   GLU A 199      -6.710  17.169  -2.686  1.00  0.90           O  
ATOM   3057  CB  GLU A 199      -4.724  15.406  -3.332  1.00  0.90           C  
ATOM   3058  CG  GLU A 199      -3.807  14.182  -3.318  1.00  0.90           C  
ATOM   3059  CD  GLU A 199      -3.841  13.387  -4.614  1.00  0.90           C  
ATOM   3060  OE1 GLU A 199      -4.585  13.748  -5.496  1.00  0.90           O  
ATOM   3061  OE2 GLU A 199      -3.112  12.430  -4.718  1.00  0.90           O  
ATOM   3062  H   GLU A 199      -4.173  15.565  -0.709  1.00  0.90           H  
ATOM   3063  HA  GLU A 199      -3.666  16.631  -1.884  1.00  0.90           H  
ATOM   3064 1HB  GLU A 199      -5.752  15.056  -3.486  1.00  0.90           H  
ATOM   3065 2HB  GLU A 199      -4.458  16.020  -4.192  1.00  0.90           H  
ATOM   3066 1HG  GLU A 199      -2.785  14.511  -3.130  1.00  0.90           H  
ATOM   3067 2HG  GLU A 199      -4.103  13.536  -2.496  1.00  0.90           H  
ATOM   3068  N   TYR A 200      -5.341  18.574  -1.638  1.00  0.90           N  
ATOM   3069  CA  TYR A 200      -4.058  19.115  -1.194  1.00  0.90           C  
ATOM   3070  C   TYR A 200      -3.189  18.737   0.050  1.00  0.90           C  
ATOM   3071  O   TYR A 200      -1.987  18.987  -0.036  1.00  0.90           O  
ATOM   3072  CB  TYR A 200      -4.239  20.599  -1.057  1.00  0.90           C  
ATOM   3073  CG  TYR A 200      -5.296  21.036  -0.059  1.00  0.90           C  
ATOM   3074  CD1 TYR A 200      -5.015  21.030   1.270  1.00  0.90           C  
ATOM   3075  CD2 TYR A 200      -6.521  21.497  -0.488  1.00  0.90           C  
ATOM   3076  CE1 TYR A 200      -5.922  21.437   2.182  1.00  0.90           C  
ATOM   3077  CE2 TYR A 200      -7.465  21.916   0.437  1.00  0.90           C  
ATOM   3078  CZ  TYR A 200      -7.163  21.882   1.778  1.00  0.90           C  
ATOM   3079  OH  TYR A 200      -8.086  22.298   2.717  1.00  0.90           O  
ATOM   3080  H   TYR A 200      -6.137  19.211  -1.608  1.00  0.90           H  
ATOM   3081  HA  TYR A 200      -3.394  18.952  -2.045  1.00  0.90           H  
ATOM   3082 1HB  TYR A 200      -3.315  20.978  -0.745  1.00  0.90           H  
ATOM   3083 2HB  TYR A 200      -4.474  21.043  -2.024  1.00  0.90           H  
ATOM   3084  HD1 TYR A 200      -4.048  20.691   1.611  1.00  0.90           H  
ATOM   3085  HD2 TYR A 200      -6.756  21.521  -1.553  1.00  0.90           H  
ATOM   3086  HE1 TYR A 200      -5.649  21.405   3.222  1.00  0.90           H  
ATOM   3087  HE2 TYR A 200      -8.437  22.271   0.101  1.00  0.90           H  
ATOM   3088  HH  TYR A 200      -7.685  22.230   3.609  1.00  0.90           H  
ATOM   3089  N   ILE A 201      -3.678  18.143   1.153  1.00  0.90           N  
ATOM   3090  CA  ILE A 201      -2.754  18.010   2.310  1.00  0.90           C  
ATOM   3091  C   ILE A 201      -1.514  17.165   2.005  1.00  0.90           C  
ATOM   3092  O   ILE A 201      -0.394  17.524   2.395  1.00  0.90           O  
ATOM   3093  CB  ILE A 201      -3.461  17.515   3.591  1.00  0.90           C  
ATOM   3094  CG1 ILE A 201      -4.438  18.628   4.078  1.00  0.90           C  
ATOM   3095  CG2 ILE A 201      -2.423  17.225   4.701  1.00  0.90           C  
ATOM   3096  CD1 ILE A 201      -5.405  18.224   5.169  1.00  0.90           C  
ATOM   3097  H   ILE A 201      -4.652  17.855   1.250  1.00  0.90           H  
ATOM   3098  HA  ILE A 201      -2.398  19.011   2.549  1.00  0.90           H  
ATOM   3099  HB  ILE A 201      -4.042  16.623   3.364  1.00  0.90           H  
ATOM   3100 1HG1 ILE A 201      -3.850  19.475   4.431  1.00  0.90           H  
ATOM   3101 2HG1 ILE A 201      -5.029  18.943   3.232  1.00  0.90           H  
ATOM   3102 1HG2 ILE A 201      -2.935  16.889   5.602  1.00  0.90           H  
ATOM   3103 2HG2 ILE A 201      -1.733  16.457   4.368  1.00  0.90           H  
ATOM   3104 3HG2 ILE A 201      -1.863  18.136   4.922  1.00  0.90           H  
ATOM   3105 1HD1 ILE A 201      -6.043  19.076   5.418  1.00  0.90           H  
ATOM   3106 2HD1 ILE A 201      -6.018  17.411   4.808  1.00  0.90           H  
ATOM   3107 3HD1 ILE A 201      -4.857  17.908   6.055  1.00  0.90           H  
ATOM   3108  N   SER A 202      -1.686  16.051   1.303  1.00  0.89           N  
ATOM   3109  CA  SER A 202      -0.563  15.214   0.911  1.00  0.89           C  
ATOM   3110  C   SER A 202       0.424  16.044   0.085  1.00  0.89           C  
ATOM   3111  O   SER A 202       1.632  15.939   0.255  1.00  0.89           O  
ATOM   3112  CB  SER A 202      -1.051  14.019   0.110  1.00  0.89           C  
ATOM   3113  OG  SER A 202       0.015  13.198  -0.286  1.00  0.89           O  
ATOM   3114  H   SER A 202      -2.615  15.760   1.044  1.00  0.89           H  
ATOM   3115  HA  SER A 202      -0.056  14.851   1.809  1.00  0.89           H  
ATOM   3116 1HB  SER A 202      -1.744  13.442   0.711  1.00  0.89           H  
ATOM   3117 2HB  SER A 202      -1.594  14.369  -0.765  1.00  0.89           H  
ATOM   3118  HG  SER A 202       0.387  12.805   0.536  1.00  0.89           H  
ATOM   3119  N   GLY A 203      -0.076  16.893  -0.809  1.00  0.88           N  
ATOM   3120  CA  GLY A 203       0.794  17.733  -1.622  1.00  0.88           C  
ATOM   3121  C   GLY A 203       1.627  18.680  -0.752  1.00  0.88           C  
ATOM   3122  O   GLY A 203       2.840  18.822  -0.949  1.00  0.88           O  
ATOM   3123  H   GLY A 203      -1.075  16.976  -0.907  1.00  0.88           H  
ATOM   3124 1HA  GLY A 203       1.449  17.099  -2.217  1.00  0.88           H  
ATOM   3125 2HA  GLY A 203       0.186  18.317  -2.312  1.00  0.88           H  
ATOM   3126  N   PHE A 204       0.961  19.336   0.201  1.00  0.88           N  
ATOM   3127  CA  PHE A 204       1.586  20.326   1.081  1.00  0.88           C  
ATOM   3128  C   PHE A 204       2.648  19.742   2.016  1.00  0.88           C  
ATOM   3129  O   PHE A 204       3.681  20.363   2.264  1.00  0.88           O  
ATOM   3130  CB  PHE A 204       0.541  20.963   1.988  1.00  0.88           C  
ATOM   3131  CG  PHE A 204      -0.484  21.778   1.303  1.00  0.88           C  
ATOM   3132  CD1 PHE A 204      -0.374  22.089  -0.032  1.00  0.88           C  
ATOM   3133  CD2 PHE A 204      -1.576  22.255   2.017  1.00  0.88           C  
ATOM   3134  CE1 PHE A 204      -1.340  22.837  -0.655  1.00  0.88           C  
ATOM   3135  CE2 PHE A 204      -2.535  23.020   1.401  1.00  0.88           C  
ATOM   3136  CZ  PHE A 204      -2.425  23.304   0.057  1.00  0.88           C  
ATOM   3137  H   PHE A 204      -0.038  19.153   0.292  1.00  0.88           H  
ATOM   3138  HA  PHE A 204       2.048  21.094   0.461  1.00  0.88           H  
ATOM   3139 1HB  PHE A 204       0.027  20.176   2.534  1.00  0.88           H  
ATOM   3140 2HB  PHE A 204       1.042  21.593   2.723  1.00  0.88           H  
ATOM   3141  HD1 PHE A 204       0.480  21.726  -0.604  1.00  0.88           H  
ATOM   3142  HD2 PHE A 204      -1.667  22.019   3.079  1.00  0.88           H  
ATOM   3143  HE1 PHE A 204      -1.244  23.065  -1.715  1.00  0.88           H  
ATOM   3144  HE2 PHE A 204      -3.386  23.392   1.971  1.00  0.88           H  
ATOM   3145  HZ  PHE A 204      -3.185  23.904  -0.445  1.00  0.88           H  
ATOM   3146  N   THR A 205       2.377  18.553   2.553  1.00  0.89           N  
ATOM   3147  CA  THR A 205       3.257  17.933   3.545  1.00  0.89           C  
ATOM   3148  C   THR A 205       4.137  16.785   2.989  1.00  0.89           C  
ATOM   3149  O   THR A 205       5.211  16.460   3.518  1.00  0.89           O  
ATOM   3150  CB  THR A 205       2.366  17.356   4.661  1.00  0.89           C  
ATOM   3151  OG1 THR A 205       1.501  16.347   4.067  1.00  0.89           O  
ATOM   3152  CG2 THR A 205       1.485  18.447   5.306  1.00  0.89           C  
ATOM   3153  H   THR A 205       1.492  18.101   2.313  1.00  0.89           H  
ATOM   3154  HA  THR A 205       3.904  18.704   3.961  1.00  0.89           H  
ATOM   3155  HB  THR A 205       2.986  16.902   5.424  1.00  0.89           H  
ATOM   3156  HG1 THR A 205       0.878  16.793   3.435  1.00  0.89           H  
ATOM   3157 1HG2 THR A 205       0.860  17.999   6.082  1.00  0.89           H  
ATOM   3158 2HG2 THR A 205       2.117  19.215   5.748  1.00  0.89           H  
ATOM   3159 3HG2 THR A 205       0.844  18.896   4.546  1.00  0.89           H  
ATOM   3160  N   GLY A 206       3.686  16.168   1.917  1.00  0.92           N  
ATOM   3161  CA  GLY A 206       4.348  15.000   1.373  1.00  0.92           C  
ATOM   3162  C   GLY A 206       3.901  13.697   2.055  1.00  0.92           C  
ATOM   3163  O   GLY A 206       4.442  12.628   1.761  1.00  0.92           O  
ATOM   3164  H   GLY A 206       2.835  16.470   1.468  1.00  0.92           H  
ATOM   3165 1HA  GLY A 206       4.132  14.942   0.308  1.00  0.92           H  
ATOM   3166 2HA  GLY A 206       5.417  15.121   1.473  1.00  0.92           H  
ATOM   3167  N   PHE A 207       2.915  13.766   2.964  1.00  0.99           N  
ATOM   3168  CA  PHE A 207       2.471  12.553   3.655  1.00  0.99           C  
ATOM   3169  C   PHE A 207       1.842  11.515   2.715  1.00  0.99           C  
ATOM   3170  O   PHE A 207       1.152  11.854   1.746  1.00  0.99           O  
ATOM   3171  CB  PHE A 207       1.472  12.897   4.748  1.00  0.99           C  
ATOM   3172  CG  PHE A 207       2.046  13.485   6.006  1.00  0.99           C  
ATOM   3173  CD1 PHE A 207       3.356  13.931   6.061  1.00  0.99           C  
ATOM   3174  CD2 PHE A 207       1.262  13.569   7.158  1.00  0.99           C  
ATOM   3175  CE1 PHE A 207       3.875  14.450   7.230  1.00  0.99           C  
ATOM   3176  CE2 PHE A 207       1.777  14.088   8.326  1.00  0.99           C  
ATOM   3177  CZ  PHE A 207       3.089  14.532   8.367  1.00  0.99           C  
ATOM   3178  H   PHE A 207       2.483  14.662   3.203  1.00  0.99           H  
ATOM   3179  HA  PHE A 207       3.341  12.092   4.126  1.00  0.99           H  
ATOM   3180 1HB  PHE A 207       0.734  13.595   4.355  1.00  0.99           H  
ATOM   3181 2HB  PHE A 207       0.956  11.994   5.014  1.00  0.99           H  
ATOM   3182  HD1 PHE A 207       3.978  13.868   5.170  1.00  0.99           H  
ATOM   3183  HD2 PHE A 207       0.229  13.215   7.130  1.00  0.99           H  
ATOM   3184  HE1 PHE A 207       4.903  14.791   7.248  1.00  0.99           H  
ATOM   3185  HE2 PHE A 207       1.150  14.146   9.207  1.00  0.99           H  
ATOM   3186  HZ  PHE A 207       3.502  14.941   9.289  1.00  0.99           H  
ATOM   3187  N   TRP A 208       2.103  10.234   3.005  1.00  1.11           N  
ATOM   3188  CA  TRP A 208       1.566   9.125   2.215  1.00  1.11           C  
ATOM   3189  C   TRP A 208       0.124   8.829   2.581  1.00  1.11           C  
ATOM   3190  O   TRP A 208      -0.234   8.920   3.751  1.00  1.11           O  
ATOM   3191  CB  TRP A 208       2.393   7.840   2.364  1.00  1.11           C  
ATOM   3192  CG  TRP A 208       1.818   6.725   1.519  1.00  1.11           C  
ATOM   3193  CD1 TRP A 208       1.167   5.607   1.941  1.00  1.11           C  
ATOM   3194  CD2 TRP A 208       1.814   6.665   0.083  1.00  1.11           C  
ATOM   3195  NE1 TRP A 208       0.755   4.867   0.868  1.00  1.11           N  
ATOM   3196  CE2 TRP A 208       1.137   5.501  -0.277  1.00  1.11           C  
ATOM   3197  CE3 TRP A 208       2.314   7.495  -0.909  1.00  1.11           C  
ATOM   3198  CZ2 TRP A 208       0.949   5.142  -1.602  1.00  1.11           C  
ATOM   3199  CZ3 TRP A 208       2.134   7.138  -2.240  1.00  1.11           C  
ATOM   3200  CH2 TRP A 208       1.469   5.991  -2.577  1.00  1.11           C  
ATOM   3201  H   TRP A 208       2.655  10.028   3.838  1.00  1.11           H  
ATOM   3202  HA  TRP A 208       1.599   9.416   1.164  1.00  1.11           H  
ATOM   3203 1HB  TRP A 208       3.432   8.018   2.058  1.00  1.11           H  
ATOM   3204 2HB  TRP A 208       2.404   7.522   3.411  1.00  1.11           H  
ATOM   3205  HD1 TRP A 208       0.987   5.345   2.973  1.00  1.11           H  
ATOM   3206  HE1 TRP A 208       0.238   3.998   0.912  1.00  1.11           H  
ATOM   3207  HE3 TRP A 208       2.839   8.411  -0.638  1.00  1.11           H  
ATOM   3208  HZ2 TRP A 208       0.420   4.230  -1.883  1.00  1.11           H  
ATOM   3209  HZ3 TRP A 208       2.534   7.798  -3.011  1.00  1.11           H  
ATOM   3210  HH2 TRP A 208       1.343   5.740  -3.631  1.00  1.11           H  
ATOM   3211  N   GLU A 209      -0.701   8.466   1.596  1.00  1.29           N  
ATOM   3212  CA  GLU A 209      -2.079   8.053   1.865  1.00  1.29           C  
ATOM   3213  C   GLU A 209      -2.211   6.543   2.052  1.00  1.29           C  
ATOM   3214  O   GLU A 209      -1.944   5.759   1.142  1.00  1.29           O  
ATOM   3215  CB  GLU A 209      -2.998   8.501   0.737  1.00  1.29           C  
ATOM   3216  CG  GLU A 209      -4.467   8.143   0.942  1.00  1.29           C  
ATOM   3217  CD  GLU A 209      -5.336   8.581  -0.210  1.00  1.29           C  
ATOM   3218  OE1 GLU A 209      -4.838   9.267  -1.067  1.00  1.29           O  
ATOM   3219  OE2 GLU A 209      -6.481   8.207  -0.254  1.00  1.29           O  
ATOM   3220  H   GLU A 209      -0.352   8.440   0.647  1.00  1.29           H  
ATOM   3221  HA  GLU A 209      -2.402   8.516   2.789  1.00  1.29           H  
ATOM   3222 1HB  GLU A 209      -2.934   9.585   0.628  1.00  1.29           H  
ATOM   3223 2HB  GLU A 209      -2.667   8.055  -0.199  1.00  1.29           H  
ATOM   3224 1HG  GLU A 209      -4.558   7.062   1.066  1.00  1.29           H  
ATOM   3225 2HG  GLU A 209      -4.811   8.611   1.863  1.00  1.29           H  
ATOM   3226  N   LEU A 210      -2.649   6.141   3.237  1.00  1.54           N  
ATOM   3227  CA  LEU A 210      -2.773   4.732   3.573  1.00  1.54           C  
ATOM   3228  C   LEU A 210      -4.092   4.159   3.003  1.00  1.54           C  
ATOM   3229  O   LEU A 210      -5.075   4.898   2.908  1.00  1.54           O  
ATOM   3230  CB  LEU A 210      -2.710   4.578   5.097  1.00  1.54           C  
ATOM   3231  CG  LEU A 210      -1.301   4.607   5.687  1.00  1.54           C  
ATOM   3232  CD1 LEU A 210      -0.692   5.971   5.417  1.00  1.54           C  
ATOM   3233  CD2 LEU A 210      -1.364   4.344   7.186  1.00  1.54           C  
ATOM   3234  H   LEU A 210      -2.876   6.848   3.935  1.00  1.54           H  
ATOM   3235  HA  LEU A 210      -1.910   4.237   3.153  1.00  1.54           H  
ATOM   3236 1HB  LEU A 210      -3.265   5.399   5.542  1.00  1.54           H  
ATOM   3237 2HB  LEU A 210      -3.187   3.640   5.382  1.00  1.54           H  
ATOM   3238  HG  LEU A 210      -0.684   3.851   5.199  1.00  1.54           H  
ATOM   3239 1HD1 LEU A 210       0.307   6.004   5.814  1.00  1.54           H  
ATOM   3240 2HD1 LEU A 210      -0.651   6.156   4.359  1.00  1.54           H  
ATOM   3241 3HD1 LEU A 210      -1.295   6.751   5.888  1.00  1.54           H  
ATOM   3242 1HD2 LEU A 210      -0.357   4.374   7.606  1.00  1.54           H  
ATOM   3243 2HD2 LEU A 210      -1.973   5.110   7.653  1.00  1.54           H  
ATOM   3244 3HD2 LEU A 210      -1.803   3.362   7.369  1.00  1.54           H  
ATOM   3245  N   PRO A 211      -4.158   2.861   2.629  1.00  1.84           N  
ATOM   3246  CA  PRO A 211      -5.349   2.154   2.133  1.00  1.84           C  
ATOM   3247  C   PRO A 211      -6.536   2.249   3.087  1.00  1.84           C  
ATOM   3248  O   PRO A 211      -6.360   2.152   4.300  1.00  1.84           O  
ATOM   3249  CB  PRO A 211      -4.857   0.707   2.054  1.00  1.84           C  
ATOM   3250  CG  PRO A 211      -3.374   0.819   1.823  1.00  1.84           C  
ATOM   3251  CD  PRO A 211      -2.937   2.017   2.640  1.00  1.84           C  
ATOM   3252  HA  PRO A 211      -5.616   2.544   1.141  1.00  1.84           H  
ATOM   3253 1HB  PRO A 211      -5.109   0.176   2.984  1.00  1.84           H  
ATOM   3254 2HB  PRO A 211      -5.377   0.183   1.238  1.00  1.84           H  
ATOM   3255 1HG  PRO A 211      -2.873  -0.110   2.132  1.00  1.84           H  
ATOM   3256 2HG  PRO A 211      -3.168   0.948   0.749  1.00  1.84           H  
ATOM   3257 1HD  PRO A 211      -2.653   1.737   3.667  1.00  1.84           H  
ATOM   3258 2HD  PRO A 211      -2.115   2.475   2.077  1.00  1.84           H  
ATOM   3259  N   GLN A 212      -7.740   2.434   2.526  1.00  2.14           N  
ATOM   3260  CA  GLN A 212      -8.946   2.578   3.350  1.00  2.14           C  
ATOM   3261  C   GLN A 212      -9.996   1.491   3.139  1.00  2.14           C  
ATOM   3262  O   GLN A 212     -10.175   1.017   2.019  1.00  2.14           O  
ATOM   3263  CB  GLN A 212      -9.577   3.919   3.035  1.00  2.14           C  
ATOM   3264  CG  GLN A 212      -8.632   5.049   3.216  1.00  2.14           C  
ATOM   3265  CD  GLN A 212      -8.294   5.345   4.641  1.00  2.14           C  
ATOM   3266  OE1 GLN A 212      -9.147   5.618   5.506  1.00  2.14           O  
ATOM   3267  NE2 GLN A 212      -7.009   5.275   4.915  1.00  2.14           N  
ATOM   3268  H   GLN A 212      -7.819   2.497   1.523  1.00  2.14           H  
ATOM   3269  HA  GLN A 212      -8.642   2.553   4.378  1.00  2.14           H  
ATOM   3270 1HB  GLN A 212      -9.922   3.928   2.003  1.00  2.14           H  
ATOM   3271 2HB  GLN A 212     -10.443   4.084   3.677  1.00  2.14           H  
ATOM   3272 1HG  GLN A 212      -7.703   4.821   2.701  1.00  2.14           H  
ATOM   3273 2HG  GLN A 212      -9.062   5.907   2.770  1.00  2.14           H  
ATOM   3274 1HE2 GLN A 212      -6.682   5.424   5.844  1.00  2.14           H  
ATOM   3275 2HE2 GLN A 212      -6.348   5.051   4.170  1.00  2.14           H  
ATOM   3276  N   GLU A 213     -10.733   1.153   4.209  1.00  2.32           N  
ATOM   3277  CA  GLU A 213     -11.845   0.202   4.121  1.00  2.32           C  
ATOM   3278  C   GLU A 213     -13.103   0.589   4.919  1.00  2.32           C  
ATOM   3279  O   GLU A 213     -13.790  -0.294   5.418  1.00  2.32           O  
ATOM   3280  CB  GLU A 213     -11.401  -1.192   4.580  1.00  2.32           C  
ATOM   3281  CG  GLU A 213     -10.274  -1.804   3.775  1.00  2.32           C  
ATOM   3282  CD  GLU A 213      -9.962  -3.211   4.170  1.00  2.32           C  
ATOM   3283  OE1 GLU A 213     -10.650  -3.760   4.996  1.00  2.32           O  
ATOM   3284  OE2 GLU A 213      -8.987  -3.734   3.667  1.00  2.32           O  
ATOM   3285  H   GLU A 213     -10.513   1.566   5.107  1.00  2.32           H  
ATOM   3286  HA  GLU A 213     -12.140   0.132   3.075  1.00  2.32           H  
ATOM   3287 1HB  GLU A 213     -11.090  -1.152   5.615  1.00  2.32           H  
ATOM   3288 2HB  GLU A 213     -12.248  -1.875   4.523  1.00  2.32           H  
ATOM   3289 1HG  GLU A 213     -10.538  -1.780   2.717  1.00  2.32           H  
ATOM   3290 2HG  GLU A 213      -9.379  -1.200   3.909  1.00  2.32           H  
ATOM   3291  N   ASP A 214     -13.399   1.881   5.092  1.00  2.29           N  
ATOM   3292  CA  ASP A 214     -14.594   2.271   5.867  1.00  2.29           C  
ATOM   3293  C   ASP A 214     -15.867   2.250   4.992  1.00  2.29           C  
ATOM   3294  O   ASP A 214     -15.935   3.003   4.028  1.00  2.29           O  
ATOM   3295  CB  ASP A 214     -14.439   3.664   6.487  1.00  2.29           C  
ATOM   3296  CG  ASP A 214     -15.618   4.059   7.433  1.00  2.29           C  
ATOM   3297  OD1 ASP A 214     -15.323   4.535   8.508  1.00  2.29           O  
ATOM   3298  OD2 ASP A 214     -16.792   3.946   7.063  1.00  2.29           O  
ATOM   3299  H   ASP A 214     -12.814   2.590   4.673  1.00  2.29           H  
ATOM   3300  HA  ASP A 214     -14.680   1.573   6.691  1.00  2.29           H  
ATOM   3301 1HB  ASP A 214     -13.510   3.740   7.031  1.00  2.29           H  
ATOM   3302 2HB  ASP A 214     -14.392   4.409   5.682  1.00  2.29           H  
ATOM   3303  N   PRO A 215     -16.866   1.385   5.256  1.00  2.06           N  
ATOM   3304  CA  PRO A 215     -18.080   1.234   4.460  1.00  2.06           C  
ATOM   3305  C   PRO A 215     -19.160   2.323   4.619  1.00  2.06           C  
ATOM   3306  O   PRO A 215     -20.130   2.326   3.857  1.00  2.06           O  
ATOM   3307  CB  PRO A 215     -18.617  -0.103   4.971  1.00  2.06           C  
ATOM   3308  CG  PRO A 215     -18.167  -0.161   6.402  1.00  2.06           C  
ATOM   3309  CD  PRO A 215     -16.814   0.499   6.436  1.00  2.06           C  
ATOM   3310  HA  PRO A 215     -17.786   1.151   3.402  1.00  2.06           H  
ATOM   3311 1HB  PRO A 215     -19.715  -0.124   4.874  1.00  2.06           H  
ATOM   3312 2HB  PRO A 215     -18.223  -0.926   4.362  1.00  2.06           H  
ATOM   3313 1HG  PRO A 215     -18.889   0.382   6.996  1.00  2.06           H  
ATOM   3314 2HG  PRO A 215     -18.155  -1.196   6.772  1.00  2.06           H  
ATOM   3315 1HD  PRO A 215     -16.729   1.092   7.363  1.00  2.06           H  
ATOM   3316 2HD  PRO A 215     -16.029  -0.254   6.340  1.00  2.06           H  
ATOM   3317  N   GLY A 216     -19.065   3.180   5.647  1.00  1.73           N  
ATOM   3318  CA  GLY A 216     -20.140   4.153   5.907  1.00  1.73           C  
ATOM   3319  C   GLY A 216     -19.733   5.605   5.700  1.00  1.73           C  
ATOM   3320  O   GLY A 216     -20.584   6.492   5.553  1.00  1.73           O  
ATOM   3321  H   GLY A 216     -18.233   3.204   6.240  1.00  1.73           H  
ATOM   3322 1HA  GLY A 216     -20.989   3.927   5.264  1.00  1.73           H  
ATOM   3323 2HA  GLY A 216     -20.490   4.033   6.925  1.00  1.73           H  
ATOM   3324  N   TYR A 217     -18.438   5.843   5.675  1.00  1.41           N  
ATOM   3325  CA  TYR A 217     -17.893   7.180   5.518  1.00  1.41           C  
ATOM   3326  C   TYR A 217     -16.862   7.174   4.418  1.00  1.41           C  
ATOM   3327  O   TYR A 217     -16.400   6.115   4.001  1.00  1.41           O  
ATOM   3328  CB  TYR A 217     -17.260   7.657   6.827  1.00  1.41           C  
ATOM   3329  CG  TYR A 217     -18.238   7.701   7.954  1.00  1.41           C  
ATOM   3330  CD1 TYR A 217     -18.436   6.585   8.763  1.00  1.41           C  
ATOM   3331  CD2 TYR A 217     -18.949   8.827   8.171  1.00  1.41           C  
ATOM   3332  CE1 TYR A 217     -19.358   6.626   9.780  1.00  1.41           C  
ATOM   3333  CE2 TYR A 217     -19.859   8.872   9.184  1.00  1.41           C  
ATOM   3334  CZ  TYR A 217     -20.084   7.782   9.993  1.00  1.41           C  
ATOM   3335  OH  TYR A 217     -21.042   7.830  11.006  1.00  1.41           O  
ATOM   3336  H   TYR A 217     -17.795   5.066   5.851  1.00  1.41           H  
ATOM   3337  HA  TYR A 217     -18.687   7.867   5.230  1.00  1.41           H  
ATOM   3338 1HB  TYR A 217     -16.443   6.984   7.104  1.00  1.41           H  
ATOM   3339 2HB  TYR A 217     -16.835   8.655   6.692  1.00  1.41           H  
ATOM   3340  HD1 TYR A 217     -17.862   5.672   8.585  1.00  1.41           H  
ATOM   3341  HD2 TYR A 217     -18.789   9.696   7.529  1.00  1.41           H  
ATOM   3342  HE1 TYR A 217     -19.512   5.751  10.398  1.00  1.41           H  
ATOM   3343  HE2 TYR A 217     -20.410   9.776   9.337  1.00  1.41           H  
ATOM   3344  HH  TYR A 217     -20.936   7.051  11.577  1.00  1.41           H  
ATOM   3345  N   GLU A 218     -16.531   8.338   3.896  1.00  1.15           N  
ATOM   3346  CA  GLU A 218     -15.414   8.369   2.982  1.00  1.15           C  
ATOM   3347  C   GLU A 218     -14.243   8.744   3.857  1.00  1.15           C  
ATOM   3348  O   GLU A 218     -14.393   9.538   4.793  1.00  1.15           O  
ATOM   3349  CB  GLU A 218     -15.605   9.351   1.831  1.00  1.15           C  
ATOM   3350  CG  GLU A 218     -16.749   9.025   0.905  1.00  1.15           C  
ATOM   3351  CD  GLU A 218     -16.827   9.931  -0.311  1.00  1.15           C  
ATOM   3352  OE1 GLU A 218     -16.062  10.864  -0.387  1.00  1.15           O  
ATOM   3353  OE2 GLU A 218     -17.632   9.667  -1.178  1.00  1.15           O  
ATOM   3354  H   GLU A 218     -16.969   9.202   4.211  1.00  1.15           H  
ATOM   3355  HA  GLU A 218     -15.238   7.376   2.569  1.00  1.15           H  
ATOM   3356 1HB  GLU A 218     -15.780  10.344   2.234  1.00  1.15           H  
ATOM   3357 2HB  GLU A 218     -14.698   9.393   1.235  1.00  1.15           H  
ATOM   3358 1HG  GLU A 218     -16.688   7.985   0.591  1.00  1.15           H  
ATOM   3359 2HG  GLU A 218     -17.652   9.153   1.483  1.00  1.15           H  
ATOM   3360  N   SER A 219     -13.080   8.195   3.579  1.00  0.98           N  
ATOM   3361  CA  SER A 219     -11.948   8.544   4.411  1.00  0.98           C  
ATOM   3362  C   SER A 219     -10.634   8.369   3.718  1.00  0.98           C  
ATOM   3363  O   SER A 219     -10.538   7.689   2.697  1.00  0.98           O  
ATOM   3364  CB  SER A 219     -11.946   7.688   5.665  1.00  0.98           C  
ATOM   3365  OG  SER A 219     -11.723   6.334   5.357  1.00  0.98           O  
ATOM   3366  H   SER A 219     -12.979   7.545   2.813  1.00  0.98           H  
ATOM   3367  HA  SER A 219     -12.044   9.588   4.693  1.00  0.98           H  
ATOM   3368 1HB  SER A 219     -11.171   8.039   6.347  1.00  0.98           H  
ATOM   3369 2HB  SER A 219     -12.904   7.791   6.173  1.00  0.98           H  
ATOM   3370  HG  SER A 219     -10.754   6.209   5.381  1.00  0.98           H  
ATOM   3371  N   ALA A 220      -9.625   8.979   4.307  1.00  0.87           N  
ATOM   3372  CA  ALA A 220      -8.241   8.804   3.920  1.00  0.87           C  
ATOM   3373  C   ALA A 220      -7.371   9.045   5.127  1.00  0.87           C  
ATOM   3374  O   ALA A 220      -7.708   9.872   5.969  1.00  0.87           O  
ATOM   3375  CB  ALA A 220      -7.869   9.752   2.824  1.00  0.87           C  
ATOM   3376  H   ALA A 220      -9.856   9.607   5.075  1.00  0.87           H  
ATOM   3377  HA  ALA A 220      -8.091   7.798   3.571  1.00  0.87           H  
ATOM   3378 1HB  ALA A 220      -6.825   9.614   2.549  1.00  0.87           H  
ATOM   3379 2HB  ALA A 220      -8.496   9.579   1.951  1.00  0.87           H  
ATOM   3380 3HB  ALA A 220      -8.018  10.746   3.198  1.00  0.87           H  
ATOM   3381  N   VAL A 221      -6.247   8.361   5.216  1.00  0.83           N  
ATOM   3382  CA  VAL A 221      -5.336   8.663   6.305  1.00  0.83           C  
ATOM   3383  C   VAL A 221      -3.986   9.010   5.777  1.00  0.83           C  
ATOM   3384  O   VAL A 221      -3.359   8.234   5.056  1.00  0.83           O  
ATOM   3385  CB  VAL A 221      -5.202   7.511   7.328  1.00  0.83           C  
ATOM   3386  CG1 VAL A 221      -4.189   7.941   8.411  1.00  0.83           C  
ATOM   3387  CG2 VAL A 221      -6.553   7.191   7.969  1.00  0.83           C  
ATOM   3388  H   VAL A 221      -6.016   7.661   4.522  1.00  0.83           H  
ATOM   3389  HA  VAL A 221      -5.687   9.540   6.823  1.00  0.83           H  
ATOM   3390  HB  VAL A 221      -4.818   6.626   6.832  1.00  0.83           H  
ATOM   3391 1HG1 VAL A 221      -4.087   7.165   9.128  1.00  0.83           H  
ATOM   3392 2HG1 VAL A 221      -3.220   8.148   7.960  1.00  0.83           H  
ATOM   3393 3HG1 VAL A 221      -4.549   8.837   8.908  1.00  0.83           H  
ATOM   3394 1HG2 VAL A 221      -6.415   6.398   8.679  1.00  0.83           H  
ATOM   3395 2HG2 VAL A 221      -6.931   8.056   8.477  1.00  0.83           H  
ATOM   3396 3HG2 VAL A 221      -7.273   6.883   7.222  1.00  0.83           H  
ATOM   3397  N   LEU A 222      -3.514  10.177   6.155  1.00  0.83           N  
ATOM   3398  CA  LEU A 222      -2.205  10.573   5.716  1.00  0.83           C  
ATOM   3399  C   LEU A 222      -1.185  10.295   6.808  1.00  0.83           C  
ATOM   3400  O   LEU A 222      -1.468  10.508   7.989  1.00  0.83           O  
ATOM   3401  CB  LEU A 222      -2.237  12.041   5.355  1.00  0.83           C  
ATOM   3402  CG  LEU A 222      -3.207  12.413   4.253  1.00  0.83           C  
ATOM   3403  CD1 LEU A 222      -3.194  13.891   4.074  1.00  0.83           C  
ATOM   3404  CD2 LEU A 222      -2.791  11.705   2.985  1.00  0.83           C  
ATOM   3405  H   LEU A 222      -4.069  10.810   6.737  1.00  0.83           H  
ATOM   3406  HA  LEU A 222      -1.952  10.007   4.834  1.00  0.83           H  
ATOM   3407 1HB  LEU A 222      -2.496  12.611   6.236  1.00  0.83           H  
ATOM   3408 2HB  LEU A 222      -1.268  12.336   5.032  1.00  0.83           H  
ATOM   3409  HG  LEU A 222      -4.221  12.114   4.528  1.00  0.83           H  
ATOM   3410 1HD1 LEU A 222      -3.890  14.166   3.288  1.00  0.83           H  
ATOM   3411 2HD1 LEU A 222      -3.491  14.370   5.007  1.00  0.83           H  
ATOM   3412 3HD1 LEU A 222      -2.192  14.209   3.800  1.00  0.83           H  
ATOM   3413 1HD2 LEU A 222      -3.461  11.959   2.180  1.00  0.83           H  
ATOM   3414 2HD2 LEU A 222      -1.776  11.999   2.716  1.00  0.83           H  
ATOM   3415 3HD2 LEU A 222      -2.818  10.647   3.157  1.00  0.83           H  
ATOM   3416  N   ALA A 223       0.019   9.877   6.431  1.00  0.86           N  
ATOM   3417  CA  ALA A 223       1.045   9.672   7.449  1.00  0.86           C  
ATOM   3418  C   ALA A 223       2.440  10.016   6.979  1.00  0.86           C  
ATOM   3419  O   ALA A 223       2.784   9.913   5.793  1.00  0.86           O  
ATOM   3420  CB  ALA A 223       1.062   8.222   7.926  1.00  0.86           C  
ATOM   3421  H   ALA A 223       0.188   9.665   5.448  1.00  0.86           H  
ATOM   3422  HA  ALA A 223       0.807  10.324   8.279  1.00  0.86           H  
ATOM   3423 1HB  ALA A 223       1.810   8.115   8.715  1.00  0.86           H  
ATOM   3424 2HB  ALA A 223       0.082   7.952   8.310  1.00  0.86           H  
ATOM   3425 3HB  ALA A 223       1.321   7.583   7.097  1.00  0.86           H  
ATOM   3426  N   SER A 224       3.272  10.364   7.952  1.00  0.90           N  
ATOM   3427  CA  SER A 224       4.671  10.627   7.686  1.00  0.90           C  
ATOM   3428  C   SER A 224       5.368   9.348   7.246  1.00  0.90           C  
ATOM   3429  O   SER A 224       4.905   8.246   7.543  1.00  0.90           O  
ATOM   3430  CB  SER A 224       5.343  11.227   8.917  1.00  0.90           C  
ATOM   3431  OG  SER A 224       5.425  10.314  10.015  1.00  0.90           O  
ATOM   3432  H   SER A 224       2.890  10.473   8.894  1.00  0.90           H  
ATOM   3433  HA  SER A 224       4.737  11.348   6.870  1.00  0.90           H  
ATOM   3434 1HB  SER A 224       6.345  11.554   8.649  1.00  0.90           H  
ATOM   3435 2HB  SER A 224       4.794  12.111   9.224  1.00  0.90           H  
ATOM   3436  HG  SER A 224       6.063  10.728  10.622  1.00  0.90           H  
ATOM   3437  N   ASP A 225       6.520   9.499   6.602  1.00  0.94           N  
ATOM   3438  CA  ASP A 225       7.310   8.380   6.082  1.00  0.94           C  
ATOM   3439  C   ASP A 225       7.733   7.333   7.100  1.00  0.94           C  
ATOM   3440  O   ASP A 225       7.847   6.153   6.772  1.00  0.94           O  
ATOM   3441  CB  ASP A 225       8.535   8.935   5.393  1.00  0.94           C  
ATOM   3442  CG  ASP A 225       8.199   9.516   4.071  1.00  0.94           C  
ATOM   3443  OD1 ASP A 225       7.134   9.273   3.576  1.00  0.94           O  
ATOM   3444  OD2 ASP A 225       8.987  10.207   3.516  1.00  0.94           O  
ATOM   3445  H   ASP A 225       6.845  10.437   6.427  1.00  0.94           H  
ATOM   3446  HA  ASP A 225       6.702   7.873   5.330  1.00  0.94           H  
ATOM   3447 1HB  ASP A 225       8.973   9.714   6.015  1.00  0.94           H  
ATOM   3448 2HB  ASP A 225       9.278   8.168   5.290  1.00  0.94           H  
ATOM   3449  N   ASP A 226       7.947   7.753   8.335  1.00  0.96           N  
ATOM   3450  CA  ASP A 226       8.356   6.829   9.378  1.00  0.96           C  
ATOM   3451  C   ASP A 226       7.160   6.400  10.230  1.00  0.96           C  
ATOM   3452  O   ASP A 226       7.327   5.802  11.291  1.00  0.96           O  
ATOM   3453  CB  ASP A 226       9.461   7.443  10.240  1.00  0.96           C  
ATOM   3454  CG  ASP A 226      10.786   7.639   9.442  1.00  0.96           C  
ATOM   3455  OD1 ASP A 226      11.160   6.759   8.678  1.00  0.96           O  
ATOM   3456  OD2 ASP A 226      11.406   8.675   9.611  1.00  0.96           O  
ATOM   3457  H   ASP A 226       7.825   8.730   8.548  1.00  0.96           H  
ATOM   3458  HA  ASP A 226       8.763   5.935   8.907  1.00  0.96           H  
ATOM   3459 1HB  ASP A 226       9.127   8.409  10.623  1.00  0.96           H  
ATOM   3460 2HB  ASP A 226       9.653   6.800  11.099  1.00  0.96           H  
ATOM   3461  N   LYS A 227       5.943   6.707   9.756  1.00  0.96           N  
ATOM   3462  CA  LYS A 227       4.697   6.354  10.429  1.00  0.96           C  
ATOM   3463  C   LYS A 227       4.636   6.881  11.867  1.00  0.96           C  
ATOM   3464  O   LYS A 227       4.311   6.140  12.804  1.00  0.96           O  
ATOM   3465  CB  LYS A 227       4.510   4.835  10.412  1.00  0.96           C  
ATOM   3466  CG  LYS A 227       4.411   4.183   9.012  1.00  0.96           C  
ATOM   3467  CD  LYS A 227       4.282   2.632   9.114  1.00  0.96           C  
ATOM   3468  CE  LYS A 227       4.198   1.965   7.728  1.00  0.96           C  
ATOM   3469  NZ  LYS A 227       4.153   0.452   7.811  1.00  0.96           N  
ATOM   3470  H   LYS A 227       5.851   7.201   8.871  1.00  0.96           H  
ATOM   3471  HA  LYS A 227       3.877   6.813   9.873  1.00  0.96           H  
ATOM   3472 1HB  LYS A 227       5.324   4.358  10.944  1.00  0.96           H  
ATOM   3473 2HB  LYS A 227       3.597   4.591  10.933  1.00  0.96           H  
ATOM   3474 1HG  LYS A 227       3.544   4.584   8.484  1.00  0.96           H  
ATOM   3475 2HG  LYS A 227       5.307   4.429   8.434  1.00  0.96           H  
ATOM   3476 1HD  LYS A 227       5.155   2.236   9.630  1.00  0.96           H  
ATOM   3477 2HD  LYS A 227       3.398   2.368   9.685  1.00  0.96           H  
ATOM   3478 1HE  LYS A 227       3.296   2.311   7.232  1.00  0.96           H  
ATOM   3479 2HE  LYS A 227       5.064   2.263   7.132  1.00  0.96           H  
ATOM   3480 1HZ  LYS A 227       4.088   0.065   6.880  1.00  0.96           H  
ATOM   3481 2HZ  LYS A 227       4.992   0.103   8.252  1.00  0.96           H  
ATOM   3482 3HZ  LYS A 227       3.346   0.152   8.346  1.00  0.96           H  
ATOM   3483  N   LYS A 228       4.969   8.163  12.056  1.00  0.94           N  
ATOM   3484  CA  LYS A 228       4.940   8.741  13.399  1.00  0.94           C  
ATOM   3485  C   LYS A 228       3.857   9.810  13.538  1.00  0.94           C  
ATOM   3486  O   LYS A 228       3.271   9.964  14.609  1.00  0.94           O  
ATOM   3487  CB  LYS A 228       6.306   9.302  13.756  1.00  0.94           C  
ATOM   3488  CG  LYS A 228       7.403   8.235  13.799  1.00  0.94           C  
ATOM   3489  CD  LYS A 228       8.731   8.842  14.099  1.00  0.94           C  
ATOM   3490  CE  LYS A 228       8.835   9.215  15.560  1.00  0.94           C  
ATOM   3491  NZ  LYS A 228      10.097   9.891  15.841  1.00  0.94           N  
ATOM   3492  H   LYS A 228       5.218   8.743  11.262  1.00  0.94           H  
ATOM   3493  HA  LYS A 228       4.711   7.951  14.113  1.00  0.94           H  
ATOM   3494 1HB  LYS A 228       6.598  10.059  13.028  1.00  0.94           H  
ATOM   3495 2HB  LYS A 228       6.263   9.791  14.736  1.00  0.94           H  
ATOM   3496 1HG  LYS A 228       7.164   7.487  14.553  1.00  0.94           H  
ATOM   3497 2HG  LYS A 228       7.462   7.747  12.840  1.00  0.94           H  
ATOM   3498 1HD  LYS A 228       9.527   8.143  13.844  1.00  0.94           H  
ATOM   3499 2HD  LYS A 228       8.858   9.747  13.502  1.00  0.94           H  
ATOM   3500 1HE  LYS A 228       8.016   9.870  15.817  1.00  0.94           H  
ATOM   3501 2HE  LYS A 228       8.772   8.315  16.169  1.00  0.94           H  
ATOM   3502 1HZ  LYS A 228      10.149  10.149  16.819  1.00  0.94           H  
ATOM   3503 2HZ  LYS A 228      10.874   9.301  15.603  1.00  0.94           H  
ATOM   3504 3HZ  LYS A 228      10.092  10.739  15.252  1.00  0.94           H  
ATOM   3505  N   VAL A 229       3.577  10.535  12.458  1.00  0.90           N  
ATOM   3506  CA  VAL A 229       2.550  11.572  12.497  1.00  0.90           C  
ATOM   3507  C   VAL A 229       1.413  11.165  11.590  1.00  0.90           C  
ATOM   3508  O   VAL A 229       1.651  10.819  10.431  1.00  0.90           O  
ATOM   3509  CB  VAL A 229       3.078  12.936  12.019  1.00  0.90           C  
ATOM   3510  CG1 VAL A 229       1.948  13.927  12.034  1.00  0.90           C  
ATOM   3511  CG2 VAL A 229       4.204  13.393  12.895  1.00  0.90           C  
ATOM   3512  H   VAL A 229       4.097  10.384  11.601  1.00  0.90           H  
ATOM   3513  HA  VAL A 229       2.176  11.672  13.517  1.00  0.90           H  
ATOM   3514  HB  VAL A 229       3.424  12.849  10.999  1.00  0.90           H  
ATOM   3515 1HG1 VAL A 229       2.296  14.875  11.685  1.00  0.90           H  
ATOM   3516 2HG1 VAL A 229       1.150  13.586  11.388  1.00  0.90           H  
ATOM   3517 3HG1 VAL A 229       1.575  14.019  13.036  1.00  0.90           H  
ATOM   3518 1HG2 VAL A 229       4.566  14.362  12.557  1.00  0.90           H  
ATOM   3519 2HG2 VAL A 229       3.839  13.477  13.897  1.00  0.90           H  
ATOM   3520 3HG2 VAL A 229       5.019  12.673  12.863  1.00  0.90           H  
ATOM   3521  N   ARG A 230       0.181  11.185  12.102  1.00  0.85           N  
ATOM   3522  CA  ARG A 230      -0.940  10.798  11.260  1.00  0.85           C  
ATOM   3523  C   ARG A 230      -2.085  11.813  11.272  1.00  0.85           C  
ATOM   3524  O   ARG A 230      -2.457  12.377  12.316  1.00  0.85           O  
ATOM   3525  CB  ARG A 230      -1.481   9.448  11.691  1.00  0.85           C  
ATOM   3526  CG  ARG A 230      -0.500   8.322  11.676  1.00  0.85           C  
ATOM   3527  CD  ARG A 230      -1.134   7.038  12.041  1.00  0.85           C  
ATOM   3528  NE  ARG A 230      -1.941   6.464  10.970  1.00  0.85           N  
ATOM   3529  CZ  ARG A 230      -2.700   5.358  11.120  1.00  0.85           C  
ATOM   3530  NH1 ARG A 230      -2.785   4.764  12.265  1.00  0.85           N  
ATOM   3531  NH2 ARG A 230      -3.365   4.833  10.131  1.00  0.85           N  
ATOM   3532  H   ARG A 230       0.031  11.453  13.068  1.00  0.85           H  
ATOM   3533  HA  ARG A 230      -0.583  10.707  10.239  1.00  0.85           H  
ATOM   3534 1HB  ARG A 230      -1.811   9.532  12.693  1.00  0.85           H  
ATOM   3535 2HB  ARG A 230      -2.337   9.172  11.070  1.00  0.85           H  
ATOM   3536 1HG  ARG A 230      -0.059   8.236  10.691  1.00  0.85           H  
ATOM   3537 2HG  ARG A 230       0.284   8.516  12.410  1.00  0.85           H  
ATOM   3538 1HD  ARG A 230      -0.375   6.330  12.298  1.00  0.85           H  
ATOM   3539 2HD  ARG A 230      -1.782   7.192  12.912  1.00  0.85           H  
ATOM   3540  HE  ARG A 230      -1.898   6.892  10.056  1.00  0.85           H  
ATOM   3541 1HH1 ARG A 230      -2.281   5.117  13.075  1.00  0.85           H  
ATOM   3542 2HH1 ARG A 230      -3.353   3.909  12.323  1.00  0.85           H  
ATOM   3543 1HH2 ARG A 230      -3.341   5.246   9.213  1.00  0.85           H  
ATOM   3544 2HH2 ARG A 230      -3.895   3.978  10.330  1.00  0.85           H  
ATOM   3545  N   ILE A 231      -2.647  12.017  10.083  1.00  0.80           N  
ATOM   3546  CA  ILE A 231      -3.792  12.889   9.857  1.00  0.80           C  
ATOM   3547  C   ILE A 231      -4.934  12.233   9.072  1.00  0.80           C  
ATOM   3548  O   ILE A 231      -4.933  12.287   7.837  1.00  0.80           O  
ATOM   3549  CB  ILE A 231      -3.380  14.154   9.073  1.00  0.80           C  
ATOM   3550  CG1 ILE A 231      -2.221  14.924   9.761  1.00  0.80           C  
ATOM   3551  CG2 ILE A 231      -4.584  15.020   8.827  1.00  0.80           C  
ATOM   3552  CD1 ILE A 231      -1.696  16.120   8.933  1.00  0.80           C  
ATOM   3553  H   ILE A 231      -2.255  11.516   9.287  1.00  0.80           H  
ATOM   3554  HA  ILE A 231      -4.179  13.209  10.826  1.00  0.80           H  
ATOM   3555  HB  ILE A 231      -2.997  13.845   8.110  1.00  0.80           H  
ATOM   3556 1HG1 ILE A 231      -2.568  15.289  10.730  1.00  0.80           H  
ATOM   3557 2HG1 ILE A 231      -1.386  14.245   9.923  1.00  0.80           H  
ATOM   3558 1HG2 ILE A 231      -4.311  15.891   8.238  1.00  0.80           H  
ATOM   3559 2HG2 ILE A 231      -5.349  14.453   8.299  1.00  0.80           H  
ATOM   3560 3HG2 ILE A 231      -4.958  15.323   9.769  1.00  0.80           H  
ATOM   3561 1HD1 ILE A 231      -0.884  16.611   9.472  1.00  0.80           H  
ATOM   3562 2HD1 ILE A 231      -1.325  15.761   7.967  1.00  0.80           H  
ATOM   3563 3HD1 ILE A 231      -2.504  16.836   8.767  1.00  0.80           H  
ATOM   3564  N   PRO A 232      -5.841  11.498   9.723  1.00  0.76           N  
ATOM   3565  CA  PRO A 232      -7.077  11.022   9.150  1.00  0.76           C  
ATOM   3566  C   PRO A 232      -7.938  12.176   8.688  1.00  0.76           C  
ATOM   3567  O   PRO A 232      -8.053  13.191   9.388  1.00  0.76           O  
ATOM   3568  CB  PRO A 232      -7.715  10.263  10.298  1.00  0.76           C  
ATOM   3569  CG  PRO A 232      -6.548   9.865  11.161  1.00  0.76           C  
ATOM   3570  CD  PRO A 232      -5.566  10.988  11.054  1.00  0.76           C  
ATOM   3571  HA  PRO A 232      -6.874  10.355   8.320  1.00  0.76           H  
ATOM   3572 1HB  PRO A 232      -8.431  10.904  10.812  1.00  0.76           H  
ATOM   3573 2HB  PRO A 232      -8.285   9.410   9.906  1.00  0.76           H  
ATOM   3574 1HG  PRO A 232      -6.895   9.719  12.175  1.00  0.76           H  
ATOM   3575 2HG  PRO A 232      -6.131   8.908  10.825  1.00  0.76           H  
ATOM   3576 1HD  PRO A 232      -5.742  11.731  11.816  1.00  0.76           H  
ATOM   3577 2HD  PRO A 232      -4.572  10.561  11.107  1.00  0.76           H  
ATOM   3578  N   ILE A 233      -8.578  11.992   7.546  1.00  0.75           N  
ATOM   3579  CA  ILE A 233      -9.512  12.953   7.000  1.00  0.75           C  
ATOM   3580  C   ILE A 233     -10.813  12.202   6.679  1.00  0.75           C  
ATOM   3581  O   ILE A 233     -10.805  11.266   5.876  1.00  0.75           O  
ATOM   3582  CB  ILE A 233      -8.952  13.583   5.710  1.00  0.75           C  
ATOM   3583  CG1 ILE A 233      -7.590  14.248   5.958  1.00  0.75           C  
ATOM   3584  CG2 ILE A 233      -9.914  14.625   5.242  1.00  0.75           C  
ATOM   3585  CD1 ILE A 233      -6.902  14.655   4.685  1.00  0.75           C  
ATOM   3586  H   ILE A 233      -8.392  11.148   7.019  1.00  0.75           H  
ATOM   3587  HA  ILE A 233      -9.713  13.727   7.732  1.00  0.75           H  
ATOM   3588  HB  ILE A 233      -8.823  12.815   4.950  1.00  0.75           H  
ATOM   3589 1HG1 ILE A 233      -7.729  15.128   6.586  1.00  0.75           H  
ATOM   3590 2HG1 ILE A 233      -6.931  13.552   6.474  1.00  0.75           H  
ATOM   3591 1HG2 ILE A 233      -9.547  15.082   4.330  1.00  0.75           H  
ATOM   3592 2HG2 ILE A 233     -10.880  14.168   5.060  1.00  0.75           H  
ATOM   3593 3HG2 ILE A 233     -10.014  15.377   6.017  1.00  0.75           H  
ATOM   3594 1HD1 ILE A 233      -5.942  15.107   4.920  1.00  0.75           H  
ATOM   3595 2HD1 ILE A 233      -6.744  13.768   4.084  1.00  0.75           H  
ATOM   3596 3HD1 ILE A 233      -7.517  15.368   4.138  1.00  0.75           H  
ATOM   3597  N   ASN A 234     -11.914  12.586   7.329  1.00  0.78           N  
ATOM   3598  CA  ASN A 234     -13.207  11.926   7.111  1.00  0.78           C  
ATOM   3599  C   ASN A 234     -14.240  12.825   6.451  1.00  0.78           C  
ATOM   3600  O   ASN A 234     -14.253  14.030   6.678  1.00  0.78           O  
ATOM   3601  CB  ASN A 234     -13.766  11.359   8.404  1.00  0.78           C  
ATOM   3602  CG  ASN A 234     -13.005  10.173   8.911  1.00  0.78           C  
ATOM   3603  OD1 ASN A 234     -12.447   9.409   8.135  1.00  0.78           O  
ATOM   3604  ND2 ASN A 234     -12.995   9.967  10.183  1.00  0.78           N  
ATOM   3605  H   ASN A 234     -11.845  13.347   8.002  1.00  0.78           H  
ATOM   3606  HA  ASN A 234     -13.053  11.092   6.429  1.00  0.78           H  
ATOM   3607 1HB  ASN A 234     -13.738  12.125   9.169  1.00  0.78           H  
ATOM   3608 2HB  ASN A 234     -14.804  11.076   8.255  1.00  0.78           H  
ATOM   3609 1HD2 ASN A 234     -12.511   9.181  10.562  1.00  0.78           H  
ATOM   3610 2HD2 ASN A 234     -13.460  10.589  10.829  1.00  0.78           H  
ATOM   3611  N   ALA A 235     -15.151  12.223   5.691  1.00  0.84           N  
ATOM   3612  CA  ALA A 235     -16.246  12.971   5.072  1.00  0.84           C  
ATOM   3613  C   ALA A 235     -17.499  12.079   5.023  1.00  0.84           C  
ATOM   3614  O   ALA A 235     -17.387  10.854   4.989  1.00  0.84           O  
ATOM   3615  CB  ALA A 235     -15.828  13.419   3.677  1.00  0.84           C  
ATOM   3616  H   ALA A 235     -15.049  11.223   5.506  1.00  0.84           H  
ATOM   3617  HA  ALA A 235     -16.447  13.848   5.684  1.00  0.84           H  
ATOM   3618 1HB  ALA A 235     -16.604  13.989   3.189  1.00  0.84           H  
ATOM   3619 2HB  ALA A 235     -14.941  14.040   3.760  1.00  0.84           H  
ATOM   3620 3HB  ALA A 235     -15.607  12.542   3.077  1.00  0.84           H  
ATOM   3621  N   PRO A 236     -18.712  12.640   5.064  1.00  0.98           N  
ATOM   3622  CA  PRO A 236     -19.952  11.890   5.037  1.00  0.98           C  
ATOM   3623  C   PRO A 236     -20.280  11.338   3.665  1.00  0.98           C  
ATOM   3624  O   PRO A 236     -19.970  11.972   2.655  1.00  0.98           O  
ATOM   3625  CB  PRO A 236     -20.968  12.955   5.444  1.00  0.98           C  
ATOM   3626  CG  PRO A 236     -20.388  14.267   4.942  1.00  0.98           C  
ATOM   3627  CD  PRO A 236     -18.886  14.124   5.074  1.00  0.98           C  
ATOM   3628  HA  PRO A 236     -19.902  11.080   5.780  1.00  0.98           H  
ATOM   3629 1HB  PRO A 236     -21.948  12.721   4.999  1.00  0.98           H  
ATOM   3630 2HB  PRO A 236     -21.098  12.945   6.532  1.00  0.98           H  
ATOM   3631 1HG  PRO A 236     -20.694  14.445   3.903  1.00  0.98           H  
ATOM   3632 2HG  PRO A 236     -20.787  15.103   5.533  1.00  0.98           H  
ATOM   3633 1HD  PRO A 236     -18.429  14.591   4.198  1.00  0.98           H  
ATOM   3634 2HD  PRO A 236     -18.534  14.585   5.997  1.00  0.98           H  
ATOM   3635  N   ILE A 237     -21.036  10.246   3.619  1.00  1.20           N  
ATOM   3636  CA  ILE A 237     -21.601   9.828   2.347  1.00  1.20           C  
ATOM   3637  C   ILE A 237     -23.003  10.399   2.260  1.00  1.20           C  
ATOM   3638  O   ILE A 237     -23.944   9.921   2.897  1.00  1.20           O  
ATOM   3639  CB  ILE A 237     -21.613   8.298   2.171  1.00  1.20           C  
ATOM   3640  CG1 ILE A 237     -20.183   7.771   2.227  1.00  1.20           C  
ATOM   3641  CG2 ILE A 237     -22.299   7.920   0.867  1.00  1.20           C  
ATOM   3642  CD1 ILE A 237     -20.061   6.271   2.237  1.00  1.20           C  
ATOM   3643  H   ILE A 237     -21.238   9.719   4.458  1.00  1.20           H  
ATOM   3644  HA  ILE A 237     -21.006  10.248   1.536  1.00  1.20           H  
ATOM   3645  HB  ILE A 237     -22.153   7.845   3.004  1.00  1.20           H  
ATOM   3646 1HG1 ILE A 237     -19.643   8.149   1.369  1.00  1.20           H  
ATOM   3647 2HG1 ILE A 237     -19.716   8.154   3.128  1.00  1.20           H  
ATOM   3648 1HG2 ILE A 237     -22.308   6.836   0.763  1.00  1.20           H  
ATOM   3649 2HG2 ILE A 237     -23.317   8.286   0.877  1.00  1.20           H  
ATOM   3650 3HG2 ILE A 237     -21.757   8.362   0.030  1.00  1.20           H  
ATOM   3651 1HD1 ILE A 237     -19.005   5.990   2.289  1.00  1.20           H  
ATOM   3652 2HD1 ILE A 237     -20.585   5.867   3.089  1.00  1.20           H  
ATOM   3653 3HD1 ILE A 237     -20.498   5.867   1.330  1.00  1.20           H  
ATOM   3654  N   LEU A 238     -23.160  11.398   1.410  1.00  1.55           N  
ATOM   3655  CA  LEU A 238     -24.403  12.147   1.347  1.00  1.55           C  
ATOM   3656  C   LEU A 238     -25.420  11.477   0.443  1.00  1.55           C  
ATOM   3657  O   LEU A 238     -26.537  11.956   0.265  1.00  1.55           O  
ATOM   3658  CB  LEU A 238     -24.089  13.575   0.919  1.00  1.55           C  
ATOM   3659  CG  LEU A 238     -23.183  14.317   1.932  1.00  1.55           C  
ATOM   3660  CD1 LEU A 238     -22.831  15.687   1.405  1.00  1.55           C  
ATOM   3661  CD2 LEU A 238     -23.893  14.403   3.273  1.00  1.55           C  
ATOM   3662  H   LEU A 238     -22.361  11.709   0.871  1.00  1.55           H  
ATOM   3663  HA  LEU A 238     -24.825  12.189   2.350  1.00  1.55           H  
ATOM   3664 1HB  LEU A 238     -23.579  13.553  -0.042  1.00  1.55           H  
ATOM   3665 2HB  LEU A 238     -25.019  14.132   0.814  1.00  1.55           H  
ATOM   3666  HG  LEU A 238     -22.251  13.758   2.057  1.00  1.55           H  
ATOM   3667 1HD1 LEU A 238     -22.178  16.193   2.119  1.00  1.55           H  
ATOM   3668 2HD1 LEU A 238     -22.311  15.584   0.451  1.00  1.55           H  
ATOM   3669 3HD1 LEU A 238     -23.740  16.270   1.264  1.00  1.55           H  
ATOM   3670 1HD2 LEU A 238     -23.252  14.906   3.983  1.00  1.55           H  
ATOM   3671 2HD2 LEU A 238     -24.822  14.962   3.164  1.00  1.55           H  
ATOM   3672 3HD2 LEU A 238     -24.116  13.400   3.634  1.00  1.55           H  
ATOM   3673  N   GLY A 239     -25.014  10.342  -0.112  1.00  1.97           N  
ATOM   3674  CA  GLY A 239     -25.862   9.509  -0.939  1.00  1.97           C  
ATOM   3675  C   GLY A 239     -26.589   8.468  -0.073  1.00  1.97           C  
ATOM   3676  O   GLY A 239     -27.296   7.607  -0.601  1.00  1.97           O  
ATOM   3677  H   GLY A 239     -24.073  10.037   0.076  1.00  1.97           H  
ATOM   3678 1HA  GLY A 239     -26.590  10.128  -1.463  1.00  1.97           H  
ATOM   3679 2HA  GLY A 239     -25.257   9.005  -1.691  1.00  1.97           H  
ATOM   3680  N   GLY A 240     -26.395   8.532   1.255  1.00  2.40           N  
ATOM   3681  CA  GLY A 240     -27.020   7.579   2.162  1.00  2.40           C  
ATOM   3682  C   GLY A 240     -28.454   7.987   2.507  1.00  2.40           C  
ATOM   3683  O   GLY A 240     -29.001   8.927   1.930  1.00  2.40           O  
ATOM   3684  H   GLY A 240     -25.777   9.238   1.655  1.00  2.40           H  
ATOM   3685 1HA  GLY A 240     -27.016   6.587   1.710  1.00  2.40           H  
ATOM   3686 2HA  GLY A 240     -26.428   7.518   3.076  1.00  2.40           H  
ATOM   3687  N   GLU A 241     -29.059   7.276   3.463  1.00  2.68           N  
ATOM   3688  CA  GLU A 241     -30.455   7.518   3.851  1.00  2.68           C  
ATOM   3689  C   GLU A 241     -30.625   8.321   5.147  1.00  2.68           C  
ATOM   3690  O   GLU A 241     -31.677   8.916   5.381  1.00  2.68           O  
ATOM   3691  CB  GLU A 241     -31.189   6.182   3.992  1.00  2.68           C  
ATOM   3692  CG  GLU A 241     -31.267   5.369   2.699  1.00  2.68           C  
ATOM   3693  CD  GLU A 241     -31.993   4.044   2.860  1.00  2.68           C  
ATOM   3694  OE1 GLU A 241     -32.318   3.693   3.969  1.00  2.68           O  
ATOM   3695  OE2 GLU A 241     -32.218   3.390   1.868  1.00  2.68           O  
ATOM   3696  H   GLU A 241     -28.551   6.525   3.905  1.00  2.68           H  
ATOM   3697  HA  GLU A 241     -30.930   8.085   3.050  1.00  2.68           H  
ATOM   3698 1HB  GLU A 241     -30.693   5.573   4.748  1.00  2.68           H  
ATOM   3699 2HB  GLU A 241     -32.207   6.364   4.337  1.00  2.68           H  
ATOM   3700 1HG  GLU A 241     -31.782   5.963   1.943  1.00  2.68           H  
ATOM   3701 2HG  GLU A 241     -30.254   5.183   2.341  1.00  2.68           H  
ATOM   3702  N   GLU A 242     -29.611   8.292   6.003  1.00  2.69           N  
ATOM   3703  CA  GLU A 242     -29.675   8.934   7.314  1.00  2.69           C  
ATOM   3704  C   GLU A 242     -28.468   9.833   7.514  1.00  2.69           C  
ATOM   3705  O   GLU A 242     -27.423   9.616   6.900  1.00  2.69           O  
ATOM   3706  CB  GLU A 242     -29.748   7.888   8.434  1.00  2.69           C  
ATOM   3707  CG  GLU A 242     -30.997   6.996   8.393  1.00  2.69           C  
ATOM   3708  CD  GLU A 242     -31.069   6.006   9.538  1.00  2.69           C  
ATOM   3709  OE1 GLU A 242     -30.181   6.005  10.357  1.00  2.69           O  
ATOM   3710  OE2 GLU A 242     -32.015   5.255   9.589  1.00  2.69           O  
ATOM   3711  H   GLU A 242     -28.772   7.805   5.739  1.00  2.69           H  
ATOM   3712  HA  GLU A 242     -30.569   9.557   7.359  1.00  2.69           H  
ATOM   3713 1HB  GLU A 242     -28.873   7.242   8.383  1.00  2.69           H  
ATOM   3714 2HB  GLU A 242     -29.726   8.391   9.402  1.00  2.69           H  
ATOM   3715 1HG  GLU A 242     -31.882   7.631   8.417  1.00  2.69           H  
ATOM   3716 2HG  GLU A 242     -31.008   6.446   7.452  1.00  2.69           H  
ATOM   3717  N   GLU A 243     -28.593  10.834   8.379  1.00  2.46           N  
ATOM   3718  CA  GLU A 243     -27.457  11.708   8.637  1.00  2.46           C  
ATOM   3719  C   GLU A 243     -26.430  11.003   9.515  1.00  2.46           C  
ATOM   3720  O   GLU A 243     -26.739  10.539  10.616  1.00  2.46           O  
ATOM   3721  CB  GLU A 243     -27.924  13.015   9.276  1.00  2.46           C  
ATOM   3722  CG  GLU A 243     -28.818  13.848   8.353  1.00  2.46           C  
ATOM   3723  CD  GLU A 243     -29.141  15.232   8.885  1.00  2.46           C  
ATOM   3724  OE1 GLU A 243     -28.698  15.584   9.954  1.00  2.46           O  
ATOM   3725  OE2 GLU A 243     -29.793  15.966   8.185  1.00  2.46           O  
ATOM   3726  H   GLU A 243     -29.469  10.982   8.857  1.00  2.46           H  
ATOM   3727  HA  GLU A 243     -26.980  11.945   7.685  1.00  2.46           H  
ATOM   3728 1HB  GLU A 243     -28.483  12.796  10.183  1.00  2.46           H  
ATOM   3729 2HB  GLU A 243     -27.055  13.617   9.560  1.00  2.46           H  
ATOM   3730 1HG  GLU A 243     -28.346  13.943   7.377  1.00  2.46           H  
ATOM   3731 2HG  GLU A 243     -29.749  13.305   8.209  1.00  2.46           H  
ATOM   3732  N   SER A 244     -25.213  10.920   8.992  1.00  2.11           N  
ATOM   3733  CA  SER A 244     -24.091  10.223   9.609  1.00  2.11           C  
ATOM   3734  C   SER A 244     -23.433  11.028  10.722  1.00  2.11           C  
ATOM   3735  O   SER A 244     -23.704  12.224  10.854  1.00  2.11           O  
ATOM   3736  CB  SER A 244     -23.092   9.908   8.539  1.00  2.11           C  
ATOM   3737  OG  SER A 244     -22.423  11.085   8.062  1.00  2.11           O  
ATOM   3738  H   SER A 244     -25.074  11.338   8.084  1.00  2.11           H  
ATOM   3739  HA  SER A 244     -24.464   9.290  10.035  1.00  2.11           H  
ATOM   3740 1HB  SER A 244     -22.420   9.187   8.896  1.00  2.11           H  
ATOM   3741 2HB  SER A 244     -23.621   9.448   7.704  1.00  2.11           H  
ATOM   3742  HG  SER A 244     -21.902  10.790   7.306  1.00  2.11           H  
ATOM   3743  N   GLN A 245     -22.536  10.396  11.505  1.00  1.75           N  
ATOM   3744  CA  GLN A 245     -21.897  11.120  12.606  1.00  1.75           C  
ATOM   3745  C   GLN A 245     -21.045  12.249  12.076  1.00  1.75           C  
ATOM   3746  O   GLN A 245     -21.038  13.347  12.626  1.00  1.75           O  
ATOM   3747  CB  GLN A 245     -21.035  10.181  13.451  1.00  1.75           C  
ATOM   3748  CG  GLN A 245     -21.825   9.167  14.262  1.00  1.75           C  
ATOM   3749  CD  GLN A 245     -20.937   8.201  15.027  1.00  1.75           C  
ATOM   3750  OE1 GLN A 245     -19.824   7.871  14.602  1.00  1.75           O  
ATOM   3751  NE2 GLN A 245     -21.424   7.748  16.178  1.00  1.75           N  
ATOM   3752  H   GLN A 245     -22.275   9.426  11.338  1.00  1.75           H  
ATOM   3753  HA  GLN A 245     -22.674  11.549  13.237  1.00  1.75           H  
ATOM   3754 1HB  GLN A 245     -20.338   9.645  12.808  1.00  1.75           H  
ATOM   3755 2HB  GLN A 245     -20.441  10.771  14.145  1.00  1.75           H  
ATOM   3756 1HG  GLN A 245     -22.444   9.701  14.980  1.00  1.75           H  
ATOM   3757 2HG  GLN A 245     -22.452   8.587  13.583  1.00  1.75           H  
ATOM   3758 1HE2 GLN A 245     -20.888   7.114  16.736  1.00  1.75           H  
ATOM   3759 2HE2 GLN A 245     -22.328   8.044  16.490  1.00  1.75           H  
ATOM   3760  N   VAL A 246     -20.374  11.988  10.970  1.00  1.46           N  
ATOM   3761  CA  VAL A 246     -19.521  12.968  10.343  1.00  1.46           C  
ATOM   3762  C   VAL A 246     -20.323  14.162   9.852  1.00  1.46           C  
ATOM   3763  O   VAL A 246     -19.906  15.309  10.040  1.00  1.46           O  
ATOM   3764  CB  VAL A 246     -18.699  12.322   9.243  1.00  1.46           C  
ATOM   3765  CG1 VAL A 246     -18.041  13.303   8.521  1.00  1.46           C  
ATOM   3766  CG2 VAL A 246     -17.641  11.426   9.875  1.00  1.46           C  
ATOM   3767  H   VAL A 246     -20.452  11.067  10.572  1.00  1.46           H  
ATOM   3768  HA  VAL A 246     -18.820  13.327  11.083  1.00  1.46           H  
ATOM   3769  HB  VAL A 246     -19.347  11.772   8.578  1.00  1.46           H  
ATOM   3770 1HG1 VAL A 246     -17.433  12.856   7.755  1.00  1.46           H  
ATOM   3771 2HG1 VAL A 246     -18.761  13.979   8.091  1.00  1.46           H  
ATOM   3772 3HG1 VAL A 246     -17.444  13.793   9.221  1.00  1.46           H  
ATOM   3773 1HG2 VAL A 246     -17.037  10.972   9.093  1.00  1.46           H  
ATOM   3774 2HG2 VAL A 246     -17.002  12.029  10.524  1.00  1.46           H  
ATOM   3775 3HG2 VAL A 246     -18.115  10.650  10.468  1.00  1.46           H  
ATOM   3776  N   LEU A 247     -21.485  13.927   9.236  1.00  1.25           N  
ATOM   3777  CA  LEU A 247     -22.270  15.087   8.831  1.00  1.25           C  
ATOM   3778  C   LEU A 247     -22.674  15.892  10.060  1.00  1.25           C  
ATOM   3779  O   LEU A 247     -22.626  17.127  10.052  1.00  1.25           O  
ATOM   3780  CB  LEU A 247     -23.510  14.705   8.044  1.00  1.25           C  
ATOM   3781  CG  LEU A 247     -24.351  15.880   7.598  1.00  1.25           C  
ATOM   3782  CD1 LEU A 247     -23.509  16.801   6.708  1.00  1.25           C  
ATOM   3783  CD2 LEU A 247     -25.561  15.356   6.865  1.00  1.25           C  
ATOM   3784  H   LEU A 247     -21.822  12.975   9.058  1.00  1.25           H  
ATOM   3785  HA  LEU A 247     -21.649  15.715   8.198  1.00  1.25           H  
ATOM   3786 1HB  LEU A 247     -23.208  14.153   7.160  1.00  1.25           H  
ATOM   3787 2HB  LEU A 247     -24.133  14.053   8.665  1.00  1.25           H  
ATOM   3788  HG  LEU A 247     -24.673  16.448   8.469  1.00  1.25           H  
ATOM   3789 1HD1 LEU A 247     -24.111  17.651   6.390  1.00  1.25           H  
ATOM   3790 2HD1 LEU A 247     -22.647  17.160   7.270  1.00  1.25           H  
ATOM   3791 3HD1 LEU A 247     -23.167  16.257   5.839  1.00  1.25           H  
ATOM   3792 1HD2 LEU A 247     -26.189  16.186   6.544  1.00  1.25           H  
ATOM   3793 2HD2 LEU A 247     -25.244  14.784   5.998  1.00  1.25           H  
ATOM   3794 3HD2 LEU A 247     -26.120  14.716   7.535  1.00  1.25           H  
ATOM   3795  N   LYS A 248     -23.095  15.199  11.122  1.00  1.11           N  
ATOM   3796  CA  LYS A 248     -23.504  15.887  12.334  1.00  1.11           C  
ATOM   3797  C   LYS A 248     -22.344  16.691  12.914  1.00  1.11           C  
ATOM   3798  O   LYS A 248     -22.550  17.803  13.403  1.00  1.11           O  
ATOM   3799  CB  LYS A 248     -24.042  14.884  13.350  1.00  1.11           C  
ATOM   3800  CG  LYS A 248     -25.388  14.289  12.951  1.00  1.11           C  
ATOM   3801  CD  LYS A 248     -25.862  13.238  13.937  1.00  1.11           C  
ATOM   3802  CE  LYS A 248     -27.192  12.642  13.494  1.00  1.11           C  
ATOM   3803  NZ  LYS A 248     -27.647  11.552  14.404  1.00  1.11           N  
ATOM   3804  H   LYS A 248     -23.139  14.178  11.085  1.00  1.11           H  
ATOM   3805  HA  LYS A 248     -24.303  16.583  12.080  1.00  1.11           H  
ATOM   3806 1HB  LYS A 248     -23.334  14.065  13.462  1.00  1.11           H  
ATOM   3807 2HB  LYS A 248     -24.148  15.362  14.320  1.00  1.11           H  
ATOM   3808 1HG  LYS A 248     -26.131  15.084  12.893  1.00  1.11           H  
ATOM   3809 2HG  LYS A 248     -25.301  13.833  11.965  1.00  1.11           H  
ATOM   3810 1HD  LYS A 248     -25.118  12.441  13.993  1.00  1.11           H  
ATOM   3811 2HD  LYS A 248     -25.974  13.682  14.925  1.00  1.11           H  
ATOM   3812 1HE  LYS A 248     -27.945  13.428  13.476  1.00  1.11           H  
ATOM   3813 2HE  LYS A 248     -27.079  12.242  12.488  1.00  1.11           H  
ATOM   3814 1HZ  LYS A 248     -28.527  11.183  14.072  1.00  1.11           H  
ATOM   3815 2HZ  LYS A 248     -26.956  10.814  14.410  1.00  1.11           H  
ATOM   3816 3HZ  LYS A 248     -27.764  11.914  15.336  1.00  1.11           H  
ATOM   3817  N   PHE A 249     -21.118  16.159  12.820  1.00  1.01           N  
ATOM   3818  CA  PHE A 249     -19.944  16.869  13.310  1.00  1.01           C  
ATOM   3819  C   PHE A 249     -19.738  18.162  12.524  1.00  1.01           C  
ATOM   3820  O   PHE A 249     -19.452  19.209  13.109  1.00  1.01           O  
ATOM   3821  CB  PHE A 249     -18.695  16.013  13.161  1.00  1.01           C  
ATOM   3822  CG  PHE A 249     -18.646  14.820  14.069  1.00  1.01           C  
ATOM   3823  CD1 PHE A 249     -19.318  14.820  15.276  1.00  1.01           C  
ATOM   3824  CD2 PHE A 249     -17.925  13.685  13.710  1.00  1.01           C  
ATOM   3825  CE1 PHE A 249     -19.283  13.713  16.095  1.00  1.01           C  
ATOM   3826  CE2 PHE A 249     -17.891  12.582  14.521  1.00  1.01           C  
ATOM   3827  CZ  PHE A 249     -18.573  12.592  15.722  1.00  1.01           C  
ATOM   3828  H   PHE A 249     -21.012  15.222  12.436  1.00  1.01           H  
ATOM   3829  HA  PHE A 249     -20.091  17.113  14.362  1.00  1.01           H  
ATOM   3830 1HB  PHE A 249     -18.626  15.657  12.141  1.00  1.01           H  
ATOM   3831 2HB  PHE A 249     -17.839  16.615  13.339  1.00  1.01           H  
ATOM   3832  HD1 PHE A 249     -19.883  15.703  15.578  1.00  1.01           H  
ATOM   3833  HD2 PHE A 249     -17.390  13.675  12.772  1.00  1.01           H  
ATOM   3834  HE1 PHE A 249     -19.820  13.729  17.040  1.00  1.01           H  
ATOM   3835  HE2 PHE A 249     -17.323  11.701  14.218  1.00  1.01           H  
ATOM   3836  HZ  PHE A 249     -18.548  11.720  16.375  1.00  1.01           H  
ATOM   3837  N   LEU A 250     -19.934  18.106  11.199  1.00  0.93           N  
ATOM   3838  CA  LEU A 250     -19.811  19.304  10.366  1.00  0.93           C  
ATOM   3839  C   LEU A 250     -20.862  20.329  10.750  1.00  0.93           C  
ATOM   3840  O   LEU A 250     -20.608  21.538  10.778  1.00  0.93           O  
ATOM   3841  CB  LEU A 250     -19.947  18.944   8.879  1.00  0.93           C  
ATOM   3842  CG  LEU A 250     -18.769  18.198   8.267  1.00  0.93           C  
ATOM   3843  CD1 LEU A 250     -19.132  17.658   6.892  1.00  0.93           C  
ATOM   3844  CD2 LEU A 250     -17.595  19.197   8.146  1.00  0.93           C  
ATOM   3845  H   LEU A 250     -20.154  17.206  10.764  1.00  0.93           H  
ATOM   3846  HA  LEU A 250     -18.827  19.741  10.530  1.00  0.93           H  
ATOM   3847 1HB  LEU A 250     -20.828  18.321   8.757  1.00  0.93           H  
ATOM   3848 2HB  LEU A 250     -20.094  19.860   8.312  1.00  0.93           H  
ATOM   3849  HG  LEU A 250     -18.503  17.366   8.896  1.00  0.93           H  
ATOM   3850 1HD1 LEU A 250     -18.274  17.136   6.472  1.00  0.93           H  
ATOM   3851 2HD1 LEU A 250     -19.961  16.968   6.988  1.00  0.93           H  
ATOM   3852 3HD1 LEU A 250     -19.415  18.472   6.244  1.00  0.93           H  
ATOM   3853 1HD2 LEU A 250     -16.731  18.723   7.705  1.00  0.93           H  
ATOM   3854 2HD2 LEU A 250     -17.893  20.029   7.515  1.00  0.93           H  
ATOM   3855 3HD2 LEU A 250     -17.341  19.569   9.140  1.00  0.93           H  
ATOM   3856  N   LYS A 251     -22.064  19.871  11.081  1.00  0.88           N  
ATOM   3857  CA  LYS A 251     -23.066  20.835  11.488  1.00  0.88           C  
ATOM   3858  C   LYS A 251     -22.707  21.445  12.849  1.00  0.88           C  
ATOM   3859  O   LYS A 251     -22.727  22.664  13.018  1.00  0.88           O  
ATOM   3860  CB  LYS A 251     -24.446  20.182  11.557  1.00  0.88           C  
ATOM   3861  CG  LYS A 251     -25.052  19.812  10.206  1.00  0.88           C  
ATOM   3862  CD  LYS A 251     -26.425  19.181  10.393  1.00  0.88           C  
ATOM   3863  CE  LYS A 251     -27.089  18.844   9.067  1.00  0.88           C  
ATOM   3864  NZ  LYS A 251     -28.471  18.283   9.266  1.00  0.88           N  
ATOM   3865  H   LYS A 251     -22.274  18.872  11.022  1.00  0.88           H  
ATOM   3866  HA  LYS A 251     -23.094  21.640  10.754  1.00  0.88           H  
ATOM   3867 1HB  LYS A 251     -24.379  19.270  12.148  1.00  0.88           H  
ATOM   3868 2HB  LYS A 251     -25.139  20.851  12.065  1.00  0.88           H  
ATOM   3869 1HG  LYS A 251     -25.150  20.707   9.592  1.00  0.88           H  
ATOM   3870 2HG  LYS A 251     -24.394  19.105   9.692  1.00  0.88           H  
ATOM   3871 1HD  LYS A 251     -26.318  18.256  10.968  1.00  0.88           H  
ATOM   3872 2HD  LYS A 251     -27.068  19.860  10.952  1.00  0.88           H  
ATOM   3873 1HE  LYS A 251     -27.155  19.747   8.463  1.00  0.88           H  
ATOM   3874 2HE  LYS A 251     -26.485  18.108   8.541  1.00  0.88           H  
ATOM   3875 1HZ  LYS A 251     -28.894  18.055   8.370  1.00  0.88           H  
ATOM   3876 2HZ  LYS A 251     -28.447  17.416   9.813  1.00  0.88           H  
ATOM   3877 3HZ  LYS A 251     -29.049  18.946   9.741  1.00  0.88           H  
ATOM   3878  N   ALA A 252     -22.294  20.599  13.798  1.00  0.84           N  
ATOM   3879  CA  ALA A 252     -21.953  21.026  15.156  1.00  0.84           C  
ATOM   3880  C   ALA A 252     -20.808  22.022  15.186  1.00  0.84           C  
ATOM   3881  O   ALA A 252     -20.798  22.968  15.975  1.00  0.84           O  
ATOM   3882  CB  ALA A 252     -21.566  19.819  15.980  1.00  0.84           C  
ATOM   3883  H   ALA A 252     -22.262  19.605  13.585  1.00  0.84           H  
ATOM   3884  HA  ALA A 252     -22.830  21.501  15.591  1.00  0.84           H  
ATOM   3885 1HB  ALA A 252     -21.342  20.131  16.978  1.00  0.84           H  
ATOM   3886 2HB  ALA A 252     -22.388  19.105  15.995  1.00  0.84           H  
ATOM   3887 3HB  ALA A 252     -20.687  19.347  15.546  1.00  0.84           H  
ATOM   3888  N   ALA A 253     -19.839  21.794  14.309  1.00  0.80           N  
ATOM   3889  CA  ALA A 253     -18.646  22.605  14.163  1.00  0.80           C  
ATOM   3890  C   ALA A 253     -18.835  23.782  13.225  1.00  0.80           C  
ATOM   3891  O   ALA A 253     -17.889  24.526  12.973  1.00  0.80           O  
ATOM   3892  CB  ALA A 253     -17.522  21.736  13.657  1.00  0.80           C  
ATOM   3893  H   ALA A 253     -19.909  20.973  13.708  1.00  0.80           H  
ATOM   3894  HA  ALA A 253     -18.386  23.006  15.139  1.00  0.80           H  
ATOM   3895 1HB  ALA A 253     -16.615  22.320  13.568  1.00  0.80           H  
ATOM   3896 2HB  ALA A 253     -17.364  20.914  14.346  1.00  0.80           H  
ATOM   3897 3HB  ALA A 253     -17.798  21.341  12.679  1.00  0.80           H  
ATOM   3898  N   ASN A 254     -20.025  23.948  12.646  1.00  0.78           N  
ATOM   3899  CA  ASN A 254     -20.211  25.029  11.696  1.00  0.78           C  
ATOM   3900  C   ASN A 254     -19.166  24.980  10.567  1.00  0.78           C  
ATOM   3901  O   ASN A 254     -18.608  26.010  10.172  1.00  0.78           O  
ATOM   3902  CB  ASN A 254     -20.217  26.361  12.435  1.00  0.78           C  
ATOM   3903  CG  ASN A 254     -21.438  26.510  13.330  1.00  0.78           C  
ATOM   3904  OD1 ASN A 254     -22.565  26.365  12.837  1.00  0.78           O  
ATOM   3905  ND2 ASN A 254     -21.257  26.774  14.613  1.00  0.78           N  
ATOM   3906  H   ASN A 254     -20.817  23.348  12.865  1.00  0.78           H  
ATOM   3907  HA  ASN A 254     -21.189  24.897  11.228  1.00  0.78           H  
ATOM   3908 1HB  ASN A 254     -19.339  26.457  13.052  1.00  0.78           H  
ATOM   3909 2HB  ASN A 254     -20.204  27.176  11.718  1.00  0.78           H  
ATOM   3910 1HD2 ASN A 254     -22.050  26.862  15.212  1.00  0.78           H  
ATOM   3911 2HD2 ASN A 254     -20.326  26.863  15.021  1.00  0.78           H  
ATOM   3912  N   GLY A 255     -18.938  23.777  10.020  1.00  0.76           N  
ATOM   3913  CA  GLY A 255     -17.972  23.568   8.947  1.00  0.76           C  
ATOM   3914  C   GLY A 255     -16.830  22.628   9.368  1.00  0.76           C  
ATOM   3915  O   GLY A 255     -16.857  22.060  10.454  1.00  0.76           O  
ATOM   3916  H   GLY A 255     -19.457  22.972  10.373  1.00  0.76           H  
ATOM   3917 1HA  GLY A 255     -18.489  23.154   8.079  1.00  0.76           H  
ATOM   3918 2HA  GLY A 255     -17.579  24.537   8.657  1.00  0.76           H  
ATOM   3919  N   PRO A 256     -15.837  22.416   8.495  1.00  0.74           N  
ATOM   3920  CA  PRO A 256     -14.732  21.474   8.633  1.00  0.74           C  
ATOM   3921  C   PRO A 256     -13.672  21.832   9.677  1.00  0.74           C  
ATOM   3922  O   PRO A 256     -13.502  22.997  10.049  1.00  0.74           O  
ATOM   3923  CB  PRO A 256     -14.168  21.469   7.222  1.00  0.74           C  
ATOM   3924  CG  PRO A 256     -14.497  22.812   6.639  1.00  0.74           C  
ATOM   3925  CD  PRO A 256     -15.821  23.186   7.235  1.00  0.74           C  
ATOM   3926  HA  PRO A 256     -15.141  20.484   8.868  1.00  0.74           H  
ATOM   3927 1HB  PRO A 256     -13.111  21.202   7.254  1.00  0.74           H  
ATOM   3928 2HB  PRO A 256     -14.677  20.717   6.658  1.00  0.74           H  
ATOM   3929 1HG  PRO A 256     -13.723  23.520   6.853  1.00  0.74           H  
ATOM   3930 2HG  PRO A 256     -14.556  22.735   5.539  1.00  0.74           H  
ATOM   3931 1HD  PRO A 256     -15.818  24.265   7.416  1.00  0.74           H  
ATOM   3932 2HD  PRO A 256     -16.640  22.877   6.574  1.00  0.74           H  
ATOM   3933  N   GLY A 257     -12.953  20.796  10.137  1.00  0.73           N  
ATOM   3934  CA  GLY A 257     -11.845  20.934  11.101  1.00  0.73           C  
ATOM   3935  C   GLY A 257     -11.707  19.690  12.001  1.00  0.73           C  
ATOM   3936  O   GLY A 257     -12.401  18.690  11.798  1.00  0.73           O  
ATOM   3937  H   GLY A 257     -13.175  19.875   9.760  1.00  0.73           H  
ATOM   3938 1HA  GLY A 257     -10.911  21.103  10.563  1.00  0.73           H  
ATOM   3939 2HA  GLY A 257     -12.014  21.813  11.721  1.00  0.73           H  
ATOM   3940  N   VAL A 258     -10.824  19.760  13.004  1.00  0.72           N  
ATOM   3941  CA  VAL A 258     -10.579  18.612  13.917  1.00  0.72           C  
ATOM   3942  C   VAL A 258     -11.717  18.208  14.843  1.00  0.72           C  
ATOM   3943  O   VAL A 258     -12.329  19.055  15.489  1.00  0.72           O  
ATOM   3944  CB  VAL A 258      -9.378  18.869  14.798  1.00  0.72           C  
ATOM   3945  CG1 VAL A 258      -9.212  17.766  15.869  1.00  0.72           C  
ATOM   3946  CG2 VAL A 258      -8.227  18.898  13.973  1.00  0.72           C  
ATOM   3947  H   VAL A 258     -10.278  20.628  13.119  1.00  0.72           H  
ATOM   3948  HA  VAL A 258     -10.333  17.757  13.311  1.00  0.72           H  
ATOM   3949  HB  VAL A 258      -9.508  19.815  15.266  1.00  0.72           H  
ATOM   3950 1HG1 VAL A 258      -8.341  17.968  16.469  1.00  0.72           H  
ATOM   3951 2HG1 VAL A 258     -10.082  17.740  16.519  1.00  0.72           H  
ATOM   3952 3HG1 VAL A 258      -9.095  16.798  15.382  1.00  0.72           H  
ATOM   3953 1HG2 VAL A 258      -7.344  19.110  14.564  1.00  0.72           H  
ATOM   3954 2HG2 VAL A 258      -8.123  17.939  13.483  1.00  0.72           H  
ATOM   3955 3HG2 VAL A 258      -8.383  19.669  13.240  1.00  0.72           H  
ATOM   3956  N   GLN A 259     -11.978  16.897  14.898  1.00  0.71           N  
ATOM   3957  CA  GLN A 259     -12.994  16.325  15.778  1.00  0.71           C  
ATOM   3958  C   GLN A 259     -12.441  15.450  16.918  1.00  0.71           C  
ATOM   3959  O   GLN A 259     -12.965  15.489  18.040  1.00  0.71           O  
ATOM   3960  CB  GLN A 259     -13.967  15.486  14.975  1.00  0.71           C  
ATOM   3961  CG  GLN A 259     -14.723  16.253  13.939  1.00  0.71           C  
ATOM   3962  CD  GLN A 259     -15.562  17.377  14.496  1.00  0.71           C  
ATOM   3963  OE1 GLN A 259     -16.338  17.205  15.436  1.00  0.71           O  
ATOM   3964  NE2 GLN A 259     -15.422  18.542  13.892  1.00  0.71           N  
ATOM   3965  H   GLN A 259     -11.427  16.282  14.311  1.00  0.71           H  
ATOM   3966  HA  GLN A 259     -13.542  17.150  16.235  1.00  0.71           H  
ATOM   3967 1HB  GLN A 259     -13.422  14.680  14.473  1.00  0.71           H  
ATOM   3968 2HB  GLN A 259     -14.689  15.021  15.647  1.00  0.71           H  
ATOM   3969 1HG  GLN A 259     -14.022  16.662  13.206  1.00  0.71           H  
ATOM   3970 2HG  GLN A 259     -15.399  15.563  13.476  1.00  0.71           H  
ATOM   3971 1HE2 GLN A 259     -15.943  19.340  14.187  1.00  0.71           H  
ATOM   3972 2HE2 GLN A 259     -14.775  18.629  13.131  1.00  0.71           H  
ATOM   3973  N   HIS A 260     -11.397  14.659  16.634  1.00  0.70           N  
ATOM   3974  CA  HIS A 260     -10.885  13.734  17.658  1.00  0.70           C  
ATOM   3975  C   HIS A 260      -9.370  13.736  17.797  1.00  0.70           C  
ATOM   3976  O   HIS A 260      -8.622  13.787  16.817  1.00  0.70           O  
ATOM   3977  CB  HIS A 260     -11.278  12.259  17.375  1.00  0.70           C  
ATOM   3978  CG  HIS A 260     -12.735  11.874  17.429  1.00  0.70           C  
ATOM   3979  ND1 HIS A 260     -13.649  12.226  16.470  1.00  0.70           N  
ATOM   3980  CD2 HIS A 260     -13.394  11.088  18.302  1.00  0.70           C  
ATOM   3981  CE1 HIS A 260     -14.824  11.709  16.775  1.00  0.70           C  
ATOM   3982  NE2 HIS A 260     -14.697  11.010  17.883  1.00  0.70           N  
ATOM   3983  H   HIS A 260     -10.981  14.693  15.701  1.00  0.70           H  
ATOM   3984  HA  HIS A 260     -11.297  14.009  18.623  1.00  0.70           H  
ATOM   3985 1HB  HIS A 260     -10.907  11.969  16.405  1.00  0.70           H  
ATOM   3986 2HB  HIS A 260     -10.757  11.626  18.097  1.00  0.70           H  
ATOM   3987  HD2 HIS A 260     -12.959  10.618  19.179  1.00  0.70           H  
ATOM   3988  HE1 HIS A 260     -15.729  11.829  16.208  1.00  0.70           H  
ATOM   3989  HE2 HIS A 260     -15.432  10.495  18.350  1.00  0.70           H  
ATOM   3990  N   ILE A 261      -8.915  13.575  19.031  1.00  0.70           N  
ATOM   3991  CA  ILE A 261      -7.488  13.438  19.290  1.00  0.70           C  
ATOM   3992  C   ILE A 261      -7.190  12.091  19.942  1.00  0.70           C  
ATOM   3993  O   ILE A 261      -7.726  11.794  21.016  1.00  0.70           O  
ATOM   3994  CB  ILE A 261      -7.011  14.518  20.234  1.00  0.70           C  
ATOM   3995  CG1 ILE A 261      -7.255  15.895  19.690  1.00  0.70           C  
ATOM   3996  CG2 ILE A 261      -5.583  14.305  20.492  1.00  0.70           C  
ATOM   3997  CD1 ILE A 261      -7.022  16.924  20.746  1.00  0.70           C  
ATOM   3998  H   ILE A 261      -9.585  13.573  19.806  1.00  0.70           H  
ATOM   3999  HA  ILE A 261      -6.939  13.499  18.351  1.00  0.70           H  
ATOM   4000  HB  ILE A 261      -7.564  14.442  21.166  1.00  0.70           H  
ATOM   4001 1HG1 ILE A 261      -6.601  16.067  18.844  1.00  0.70           H  
ATOM   4002 2HG1 ILE A 261      -8.287  15.987  19.353  1.00  0.70           H  
ATOM   4003 1HG2 ILE A 261      -5.218  15.040  21.195  1.00  0.70           H  
ATOM   4004 2HG2 ILE A 261      -5.480  13.332  20.893  1.00  0.70           H  
ATOM   4005 3HG2 ILE A 261      -5.031  14.368  19.563  1.00  0.70           H  
ATOM   4006 1HD1 ILE A 261      -7.200  17.894  20.380  1.00  0.70           H  
ATOM   4007 2HD1 ILE A 261      -7.704  16.734  21.550  1.00  0.70           H  
ATOM   4008 3HD1 ILE A 261      -6.003  16.863  21.112  1.00  0.70           H  
ATOM   4009  N   ALA A 262      -6.325  11.295  19.315  1.00  0.70           N  
ATOM   4010  CA  ALA A 262      -5.998   9.983  19.854  1.00  0.70           C  
ATOM   4011  C   ALA A 262      -4.609   9.932  20.457  1.00  0.70           C  
ATOM   4012  O   ALA A 262      -3.611  10.181  19.766  1.00  0.70           O  
ATOM   4013  CB  ALA A 262      -6.101   8.940  18.782  1.00  0.70           C  
ATOM   4014  H   ALA A 262      -5.898  11.593  18.439  1.00  0.70           H  
ATOM   4015  HA  ALA A 262      -6.712   9.758  20.633  1.00  0.70           H  
ATOM   4016 1HB  ALA A 262      -5.888   7.958  19.204  1.00  0.70           H  
ATOM   4017 2HB  ALA A 262      -7.112   8.944  18.366  1.00  0.70           H  
ATOM   4018 3HB  ALA A 262      -5.382   9.174  18.011  1.00  0.70           H  
ATOM   4019  N   LEU A 263      -4.564   9.597  21.746  1.00  0.70           N  
ATOM   4020  CA  LEU A 263      -3.331   9.480  22.521  1.00  0.70           C  
ATOM   4021  C   LEU A 263      -3.010   8.019  22.808  1.00  0.70           C  
ATOM   4022  O   LEU A 263      -3.880   7.257  23.231  1.00  0.70           O  
ATOM   4023  CB  LEU A 263      -3.414  10.276  23.842  1.00  0.70           C  
ATOM   4024  CG  LEU A 263      -3.026  11.822  23.762  1.00  0.70           C  
ATOM   4025  CD1 LEU A 263      -3.991  12.531  22.916  1.00  0.70           C  
ATOM   4026  CD2 LEU A 263      -3.003  12.466  25.144  1.00  0.70           C  
ATOM   4027  H   LEU A 263      -5.454   9.393  22.205  1.00  0.70           H  
ATOM   4028  HA  LEU A 263      -2.516   9.887  21.937  1.00  0.70           H  
ATOM   4029 1HB  LEU A 263      -4.425  10.190  24.247  1.00  0.70           H  
ATOM   4030 2HB  LEU A 263      -2.718   9.822  24.535  1.00  0.70           H  
ATOM   4031  HG  LEU A 263      -2.040  11.911  23.317  1.00  0.70           H  
ATOM   4032 1HD1 LEU A 263      -3.721  13.583  22.848  1.00  0.70           H  
ATOM   4033 2HD1 LEU A 263      -3.966  12.090  21.940  1.00  0.70           H  
ATOM   4034 3HD1 LEU A 263      -4.982  12.439  23.340  1.00  0.70           H  
ATOM   4035 1HD2 LEU A 263      -2.730  13.520  25.053  1.00  0.70           H  
ATOM   4036 2HD2 LEU A 263      -3.987  12.387  25.606  1.00  0.70           H  
ATOM   4037 3HD2 LEU A 263      -2.263  11.962  25.754  1.00  0.70           H  
ATOM   4038  N   GLU A 264      -1.767   7.643  22.555  1.00  0.70           N  
ATOM   4039  CA  GLU A 264      -1.281   6.293  22.761  1.00  0.70           C  
ATOM   4040  C   GLU A 264      -0.788   6.078  24.171  1.00  0.70           C  
ATOM   4041  O   GLU A 264      -0.057   6.917  24.714  1.00  0.70           O  
ATOM   4042  CB  GLU A 264      -0.144   5.950  21.791  1.00  0.70           C  
ATOM   4043  CG  GLU A 264       0.349   4.488  21.880  1.00  0.70           C  
ATOM   4044  CD  GLU A 264       1.459   4.158  20.923  1.00  0.70           C  
ATOM   4045  OE1 GLU A 264       2.517   4.723  21.069  1.00  0.70           O  
ATOM   4046  OE2 GLU A 264       1.263   3.330  20.056  1.00  0.70           O  
ATOM   4047  H   GLU A 264      -1.118   8.339  22.223  1.00  0.70           H  
ATOM   4048  HA  GLU A 264      -2.098   5.613  22.589  1.00  0.70           H  
ATOM   4049 1HB  GLU A 264      -0.473   6.130  20.769  1.00  0.70           H  
ATOM   4050 2HB  GLU A 264       0.693   6.606  21.985  1.00  0.70           H  
ATOM   4051 1HG  GLU A 264       0.719   4.300  22.885  1.00  0.70           H  
ATOM   4052 2HG  GLU A 264      -0.496   3.818  21.705  1.00  0.70           H  
ATOM   4053  N   SER A 265      -1.151   4.925  24.719  1.00  0.71           N  
ATOM   4054  CA  SER A 265      -0.709   4.439  26.020  1.00  0.71           C  
ATOM   4055  C   SER A 265      -0.063   3.073  25.875  1.00  0.71           C  
ATOM   4056  O   SER A 265      -0.423   2.299  24.998  1.00  0.71           O  
ATOM   4057  CB  SER A 265      -1.856   4.305  26.986  1.00  0.71           C  
ATOM   4058  OG  SER A 265      -1.408   3.713  28.188  1.00  0.71           O  
ATOM   4059  H   SER A 265      -1.789   4.344  24.169  1.00  0.71           H  
ATOM   4060  HA  SER A 265       0.030   5.131  26.428  1.00  0.71           H  
ATOM   4061 1HB  SER A 265      -2.269   5.264  27.196  1.00  0.71           H  
ATOM   4062 2HB  SER A 265      -2.650   3.694  26.542  1.00  0.71           H  
ATOM   4063  HG  SER A 265      -2.032   4.001  28.897  1.00  0.71           H  
ATOM   4064  N   ARG A 266       0.891   2.767  26.741  1.00  0.70           N  
ATOM   4065  CA  ARG A 266       1.510   1.441  26.733  1.00  0.70           C  
ATOM   4066  C   ARG A 266       0.803   0.451  27.666  1.00  0.70           C  
ATOM   4067  O   ARG A 266       1.208  -0.707  27.777  1.00  0.70           O  
ATOM   4068  CB  ARG A 266       2.982   1.553  27.072  1.00  0.70           C  
ATOM   4069  CG  ARG A 266       3.776   2.276  26.000  1.00  0.70           C  
ATOM   4070  CD  ARG A 266       5.199   2.499  26.380  1.00  0.70           C  
ATOM   4071  NE  ARG A 266       5.914   3.237  25.345  1.00  0.70           N  
ATOM   4072  CZ  ARG A 266       7.196   3.639  25.433  1.00  0.70           C  
ATOM   4073  NH1 ARG A 266       7.899   3.371  26.511  1.00  0.70           N  
ATOM   4074  NH2 ARG A 266       7.747   4.305  24.433  1.00  0.70           N  
ATOM   4075  H   ARG A 266       1.164   3.456  27.435  1.00  0.70           H  
ATOM   4076  HA  ARG A 266       1.442   1.045  25.719  1.00  0.70           H  
ATOM   4077 1HB  ARG A 266       3.103   2.096  28.010  1.00  0.70           H  
ATOM   4078 2HB  ARG A 266       3.407   0.559  27.203  1.00  0.70           H  
ATOM   4079 1HG  ARG A 266       3.775   1.661  25.100  1.00  0.70           H  
ATOM   4080 2HG  ARG A 266       3.296   3.220  25.772  1.00  0.70           H  
ATOM   4081 1HD  ARG A 266       5.247   3.074  27.305  1.00  0.70           H  
ATOM   4082 2HD  ARG A 266       5.695   1.541  26.522  1.00  0.70           H  
ATOM   4083  HE  ARG A 266       5.408   3.464  24.497  1.00  0.70           H  
ATOM   4084 1HH1 ARG A 266       7.477   2.861  27.276  1.00  0.70           H  
ATOM   4085 2HH1 ARG A 266       8.860   3.672  26.577  1.00  0.70           H  
ATOM   4086 1HH2 ARG A 266       7.206   4.510  23.604  1.00  0.70           H  
ATOM   4087 2HH2 ARG A 266       8.708   4.607  24.497  1.00  0.70           H  
ATOM   4088  N   ASP A 267      -0.241   0.927  28.345  1.00  0.69           N  
ATOM   4089  CA  ASP A 267      -1.057   0.136  29.261  1.00  0.69           C  
ATOM   4090  C   ASP A 267      -2.452   0.725  29.372  1.00  0.69           C  
ATOM   4091  O   ASP A 267      -2.771   1.400  30.360  1.00  0.69           O  
ATOM   4092  CB  ASP A 267      -0.399   0.040  30.651  1.00  0.69           C  
ATOM   4093  CG  ASP A 267      -1.168  -0.881  31.658  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267      -2.318  -1.226  31.394  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267      -0.611  -1.198  32.680  1.00  0.69           O  
ATOM   4096  H   ASP A 267      -0.516   1.897  28.199  1.00  0.69           H  
ATOM   4097  HA  ASP A 267      -1.152  -0.871  28.853  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267       0.619  -0.342  30.539  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267      -0.327   1.041  31.080  1.00  0.69           H  
ATOM   4100  N   ILE A 268      -3.293   0.445  28.379  1.00  0.67           N  
ATOM   4101  CA  ILE A 268      -4.634   1.004  28.336  1.00  0.67           C  
ATOM   4102  C   ILE A 268      -5.502   0.580  29.506  1.00  0.67           C  
ATOM   4103  O   ILE A 268      -6.425   1.294  29.880  1.00  0.67           O  
ATOM   4104  CB  ILE A 268      -5.344   0.681  27.015  1.00  0.67           C  
ATOM   4105  CG1 ILE A 268      -6.563   1.611  26.847  1.00  0.67           C  
ATOM   4106  CG2 ILE A 268      -5.766  -0.778  26.954  1.00  0.67           C  
ATOM   4107  CD1 ILE A 268      -7.177   1.602  25.462  1.00  0.67           C  
ATOM   4108  H   ILE A 268      -2.977  -0.151  27.610  1.00  0.67           H  
ATOM   4109  HA  ILE A 268      -4.530   2.091  28.383  1.00  0.67           H  
ATOM   4110  HB  ILE A 268      -4.665   0.882  26.193  1.00  0.67           H  
ATOM   4111 1HG1 ILE A 268      -7.325   1.308  27.554  1.00  0.67           H  
ATOM   4112 2HG1 ILE A 268      -6.256   2.628  27.081  1.00  0.67           H  
ATOM   4113 1HG2 ILE A 268      -6.247  -0.970  26.010  1.00  0.67           H  
ATOM   4114 2HG2 ILE A 268      -4.895  -1.418  27.052  1.00  0.67           H  
ATOM   4115 3HG2 ILE A 268      -6.448  -0.990  27.745  1.00  0.67           H  
ATOM   4116 1HD1 ILE A 268      -8.029   2.286  25.439  1.00  0.67           H  
ATOM   4117 2HD1 ILE A 268      -6.435   1.924  24.726  1.00  0.67           H  
ATOM   4118 3HD1 ILE A 268      -7.512   0.598  25.216  1.00  0.67           H  
ATOM   4119  N   PHE A 269      -5.240  -0.588  30.095  1.00  0.66           N  
ATOM   4120  CA  PHE A 269      -6.085  -0.991  31.198  1.00  0.66           C  
ATOM   4121  C   PHE A 269      -5.821  -0.085  32.384  1.00  0.66           C  
ATOM   4122  O   PHE A 269      -6.754   0.435  32.999  1.00  0.66           O  
ATOM   4123  CB  PHE A 269      -5.829  -2.445  31.594  1.00  0.66           C  
ATOM   4124  CG  PHE A 269      -6.314  -3.455  30.577  1.00  0.66           C  
ATOM   4125  CD1 PHE A 269      -7.184  -3.086  29.585  1.00  0.66           C  
ATOM   4126  CD2 PHE A 269      -5.901  -4.771  30.625  1.00  0.66           C  
ATOM   4127  CE1 PHE A 269      -7.643  -3.991  28.648  1.00  0.66           C  
ATOM   4128  CE2 PHE A 269      -6.351  -5.684  29.697  1.00  0.66           C  
ATOM   4129  CZ  PHE A 269      -7.221  -5.297  28.707  1.00  0.66           C  
ATOM   4130  H   PHE A 269      -4.456  -1.156  29.798  1.00  0.66           H  
ATOM   4131  HA  PHE A 269      -7.123  -0.880  30.897  1.00  0.66           H  
ATOM   4132 1HB  PHE A 269      -4.754  -2.591  31.739  1.00  0.66           H  
ATOM   4133 2HB  PHE A 269      -6.320  -2.654  32.544  1.00  0.66           H  
ATOM   4134  HD1 PHE A 269      -7.502  -2.059  29.555  1.00  0.66           H  
ATOM   4135  HD2 PHE A 269      -5.211  -5.084  31.410  1.00  0.66           H  
ATOM   4136  HE1 PHE A 269      -8.333  -3.671  27.869  1.00  0.66           H  
ATOM   4137  HE2 PHE A 269      -6.018  -6.714  29.754  1.00  0.66           H  
ATOM   4138  HZ  PHE A 269      -7.571  -6.029  27.982  1.00  0.66           H  
ATOM   4139  N   LEU A 270      -4.547   0.161  32.687  1.00  0.64           N  
ATOM   4140  CA  LEU A 270      -4.243   1.007  33.828  1.00  0.64           C  
ATOM   4141  C   LEU A 270      -4.663   2.440  33.560  1.00  0.64           C  
ATOM   4142  O   LEU A 270      -5.244   3.090  34.437  1.00  0.64           O  
ATOM   4143  CB  LEU A 270      -2.766   0.962  34.188  1.00  0.64           C  
ATOM   4144  CG  LEU A 270      -2.385   1.757  35.412  1.00  0.64           C  
ATOM   4145  CD1 LEU A 270      -3.183   1.223  36.607  1.00  0.64           C  
ATOM   4146  CD2 LEU A 270      -0.887   1.622  35.634  1.00  0.64           C  
ATOM   4147  H   LEU A 270      -3.780  -0.269  32.147  1.00  0.64           H  
ATOM   4148  HA  LEU A 270      -4.805   0.644  34.681  1.00  0.64           H  
ATOM   4149 1HB  LEU A 270      -2.473  -0.078  34.345  1.00  0.64           H  
ATOM   4150 2HB  LEU A 270      -2.195   1.350  33.343  1.00  0.64           H  
ATOM   4151  HG  LEU A 270      -2.640   2.805  35.267  1.00  0.64           H  
ATOM   4152 1HD1 LEU A 270      -2.929   1.774  37.507  1.00  0.64           H  
ATOM   4153 2HD1 LEU A 270      -4.249   1.332  36.407  1.00  0.64           H  
ATOM   4154 3HD1 LEU A 270      -2.944   0.171  36.753  1.00  0.64           H  
ATOM   4155 1HD2 LEU A 270      -0.589   2.184  36.514  1.00  0.64           H  
ATOM   4156 2HD2 LEU A 270      -0.637   0.568  35.773  1.00  0.64           H  
ATOM   4157 3HD2 LEU A 270      -0.359   2.006  34.759  1.00  0.64           H  
ATOM   4158  N   THR A 271      -4.392   2.930  32.345  1.00  0.64           N  
ATOM   4159  CA  THR A 271      -4.733   4.307  32.018  1.00  0.64           C  
ATOM   4160  C   THR A 271      -6.234   4.518  32.183  1.00  0.64           C  
ATOM   4161  O   THR A 271      -6.661   5.485  32.818  1.00  0.64           O  
ATOM   4162  CB  THR A 271      -4.312   4.682  30.569  1.00  0.64           C  
ATOM   4163  OG1 THR A 271      -2.886   4.543  30.426  1.00  0.64           O  
ATOM   4164  CG2 THR A 271      -4.664   6.145  30.268  1.00  0.64           C  
ATOM   4165  H   THR A 271      -3.917   2.344  31.655  1.00  0.64           H  
ATOM   4166  HA  THR A 271      -4.218   4.968  32.712  1.00  0.64           H  
ATOM   4167  HB  THR A 271      -4.822   4.026  29.864  1.00  0.64           H  
ATOM   4168  HG1 THR A 271      -2.450   5.093  31.114  1.00  0.64           H  
ATOM   4169 1HG2 THR A 271      -4.361   6.382  29.262  1.00  0.64           H  
ATOM   4170 2HG2 THR A 271      -5.719   6.305  30.374  1.00  0.64           H  
ATOM   4171 3HG2 THR A 271      -4.138   6.794  30.966  1.00  0.64           H  
ATOM   4172  N   MET A 272      -7.063   3.605  31.651  1.00  0.65           N  
ATOM   4173  CA  MET A 272      -8.499   3.813  31.768  1.00  0.65           C  
ATOM   4174  C   MET A 272      -8.967   3.691  33.208  1.00  0.65           C  
ATOM   4175  O   MET A 272      -9.836   4.450  33.636  1.00  0.65           O  
ATOM   4176  CB  MET A 272      -9.274   2.839  30.887  1.00  0.65           C  
ATOM   4177  CG  MET A 272      -9.068   3.033  29.407  1.00  0.65           C  
ATOM   4178  SD  MET A 272      -9.500   4.636  28.843  1.00  0.65           S  
ATOM   4179  CE  MET A 272      -7.886   5.162  28.914  1.00  0.65           C  
ATOM   4180  H   MET A 272      -6.711   2.793  31.140  1.00  0.65           H  
ATOM   4181  HA  MET A 272      -8.723   4.826  31.437  1.00  0.65           H  
ATOM   4182 1HB  MET A 272      -8.961   1.820  31.129  1.00  0.65           H  
ATOM   4183 2HB  MET A 272     -10.341   2.915  31.101  1.00  0.65           H  
ATOM   4184 1HG  MET A 272      -8.030   2.890  29.182  1.00  0.65           H  
ATOM   4185 2HG  MET A 272      -9.638   2.305  28.849  1.00  0.65           H  
ATOM   4186 1HE  MET A 272      -7.818   6.172  28.601  1.00  0.65           H  
ATOM   4187 2HE  MET A 272      -7.552   5.079  29.917  1.00  0.65           H  
ATOM   4188 3HE  MET A 272      -7.284   4.530  28.284  1.00  0.65           H  
ATOM   4189  N   ARG A 273      -8.364   2.797  33.997  1.00  0.67           N  
ATOM   4190  CA  ARG A 273      -8.778   2.692  35.390  1.00  0.67           C  
ATOM   4191  C   ARG A 273      -8.494   4.002  36.126  1.00  0.67           C  
ATOM   4192  O   ARG A 273      -9.344   4.508  36.873  1.00  0.67           O  
ATOM   4193  CB  ARG A 273      -8.023   1.564  36.079  1.00  0.67           C  
ATOM   4194  CG  ARG A 273      -8.411   0.146  35.683  1.00  0.67           C  
ATOM   4195  CD  ARG A 273      -7.454  -0.825  36.274  1.00  0.67           C  
ATOM   4196  NE  ARG A 273      -7.712  -2.203  35.894  1.00  0.67           N  
ATOM   4197  CZ  ARG A 273      -6.840  -3.210  36.108  1.00  0.67           C  
ATOM   4198  NH1 ARG A 273      -5.682  -2.962  36.687  1.00  0.67           N  
ATOM   4199  NH2 ARG A 273      -7.134  -4.439  35.746  1.00  0.67           N  
ATOM   4200  H   ARG A 273      -7.651   2.163  33.632  1.00  0.67           H  
ATOM   4201  HA  ARG A 273      -9.847   2.487  35.424  1.00  0.67           H  
ATOM   4202 1HB  ARG A 273      -6.961   1.671  35.862  1.00  0.67           H  
ATOM   4203 2HB  ARG A 273      -8.143   1.653  37.155  1.00  0.67           H  
ATOM   4204 1HG  ARG A 273      -9.394  -0.070  36.093  1.00  0.67           H  
ATOM   4205 2HG  ARG A 273      -8.443   0.034  34.611  1.00  0.67           H  
ATOM   4206 1HD  ARG A 273      -6.450  -0.569  35.944  1.00  0.67           H  
ATOM   4207 2HD  ARG A 273      -7.503  -0.757  37.359  1.00  0.67           H  
ATOM   4208  HE  ARG A 273      -8.596  -2.426  35.449  1.00  0.67           H  
ATOM   4209 1HH1 ARG A 273      -5.449  -2.020  36.968  1.00  0.67           H  
ATOM   4210 2HH1 ARG A 273      -5.030  -3.716  36.850  1.00  0.67           H  
ATOM   4211 1HH2 ARG A 273      -8.031  -4.651  35.296  1.00  0.67           H  
ATOM   4212 2HH2 ARG A 273      -6.482  -5.187  35.909  1.00  0.67           H  
ATOM   4213  N   LYS A 274      -7.317   4.587  35.868  1.00  0.71           N  
ATOM   4214  CA  LYS A 274      -6.953   5.839  36.509  1.00  0.71           C  
ATOM   4215  C   LYS A 274      -7.817   6.995  36.037  1.00  0.71           C  
ATOM   4216  O   LYS A 274      -8.180   7.863  36.828  1.00  0.71           O  
ATOM   4217  CB  LYS A 274      -5.481   6.170  36.307  1.00  0.71           C  
ATOM   4218  CG  LYS A 274      -4.503   5.284  37.089  1.00  0.71           C  
ATOM   4219  CD  LYS A 274      -3.060   5.736  36.874  1.00  0.71           C  
ATOM   4220  CE  LYS A 274      -2.081   4.957  37.738  1.00  0.71           C  
ATOM   4221  NZ  LYS A 274      -0.670   5.444  37.581  1.00  0.71           N  
ATOM   4222  H   LYS A 274      -6.653   4.133  35.237  1.00  0.71           H  
ATOM   4223  HA  LYS A 274      -7.117   5.726  37.580  1.00  0.71           H  
ATOM   4224 1HB  LYS A 274      -5.240   6.075  35.244  1.00  0.71           H  
ATOM   4225 2HB  LYS A 274      -5.306   7.199  36.593  1.00  0.71           H  
ATOM   4226 1HG  LYS A 274      -4.740   5.324  38.151  1.00  0.71           H  
ATOM   4227 2HG  LYS A 274      -4.607   4.253  36.746  1.00  0.71           H  
ATOM   4228 1HD  LYS A 274      -2.802   5.585  35.824  1.00  0.71           H  
ATOM   4229 2HD  LYS A 274      -2.967   6.785  37.111  1.00  0.71           H  
ATOM   4230 1HE  LYS A 274      -2.376   5.055  38.782  1.00  0.71           H  
ATOM   4231 2HE  LYS A 274      -2.117   3.924  37.461  1.00  0.71           H  
ATOM   4232 1HZ  LYS A 274      -0.060   4.900  38.172  1.00  0.71           H  
ATOM   4233 2HZ  LYS A 274      -0.370   5.350  36.619  1.00  0.71           H  
ATOM   4234 3HZ  LYS A 274      -0.622   6.419  37.858  1.00  0.71           H  
ATOM   4235  N   ILE A 275      -8.191   7.011  34.760  1.00  0.75           N  
ATOM   4236  CA  ILE A 275      -9.039   8.098  34.311  1.00  0.75           C  
ATOM   4237  C   ILE A 275     -10.435   7.961  34.902  1.00  0.75           C  
ATOM   4238  O   ILE A 275     -11.013   8.930  35.393  1.00  0.75           O  
ATOM   4239  CB  ILE A 275      -9.167   8.218  32.797  1.00  0.75           C  
ATOM   4240  CG1 ILE A 275      -7.821   8.584  32.185  1.00  0.75           C  
ATOM   4241  CG2 ILE A 275     -10.202   9.320  32.555  1.00  0.75           C  
ATOM   4242  CD1 ILE A 275      -7.770   8.528  30.692  1.00  0.75           C  
ATOM   4243  H   ILE A 275      -7.860   6.299  34.109  1.00  0.75           H  
ATOM   4244  HA  ILE A 275      -8.612   9.030  34.668  1.00  0.75           H  
ATOM   4245  HB  ILE A 275      -9.493   7.274  32.356  1.00  0.75           H  
ATOM   4246 1HG1 ILE A 275      -7.542   9.564  32.514  1.00  0.75           H  
ATOM   4247 2HG1 ILE A 275      -7.091   7.881  32.555  1.00  0.75           H  
ATOM   4248 1HG2 ILE A 275     -10.333   9.481  31.492  1.00  0.75           H  
ATOM   4249 2HG2 ILE A 275     -11.154   9.042  33.004  1.00  0.75           H  
ATOM   4250 3HG2 ILE A 275      -9.859  10.232  33.020  1.00  0.75           H  
ATOM   4251 1HD1 ILE A 275      -6.765   8.784  30.352  1.00  0.75           H  
ATOM   4252 2HD1 ILE A 275      -8.021   7.537  30.385  1.00  0.75           H  
ATOM   4253 3HD1 ILE A 275      -8.482   9.238  30.275  1.00  0.75           H  
ATOM   4254  N   ASN A 276     -10.982   6.749  34.896  1.00  0.79           N  
ATOM   4255  CA  ASN A 276     -12.317   6.547  35.435  1.00  0.79           C  
ATOM   4256  C   ASN A 276     -12.381   6.992  36.897  1.00  0.79           C  
ATOM   4257  O   ASN A 276     -13.345   7.636  37.321  1.00  0.79           O  
ATOM   4258  CB  ASN A 276     -12.687   5.079  35.337  1.00  0.79           C  
ATOM   4259  CG  ASN A 276     -12.985   4.614  33.944  1.00  0.79           C  
ATOM   4260  OD1 ASN A 276     -13.313   5.394  33.045  1.00  0.79           O  
ATOM   4261  ND2 ASN A 276     -12.866   3.327  33.747  1.00  0.79           N  
ATOM   4262  H   ASN A 276     -10.479   5.958  34.498  1.00  0.79           H  
ATOM   4263  HA  ASN A 276     -13.023   7.148  34.862  1.00  0.79           H  
ATOM   4264 1HB  ASN A 276     -11.856   4.484  35.724  1.00  0.79           H  
ATOM   4265 2HB  ASN A 276     -13.550   4.880  35.968  1.00  0.79           H  
ATOM   4266 1HD2 ASN A 276     -13.042   2.943  32.845  1.00  0.79           H  
ATOM   4267 2HD2 ASN A 276     -12.594   2.735  34.503  1.00  0.79           H  
ATOM   4268  N   ALA A 277     -11.297   6.753  37.638  1.00  0.84           N  
ATOM   4269  CA  ALA A 277     -11.178   7.102  39.049  1.00  0.84           C  
ATOM   4270  C   ALA A 277     -11.345   8.599  39.334  1.00  0.84           C  
ATOM   4271  O   ALA A 277     -11.666   8.979  40.463  1.00  0.84           O  
ATOM   4272  CB  ALA A 277      -9.824   6.653  39.570  1.00  0.84           C  
ATOM   4273  H   ALA A 277     -10.529   6.224  37.221  1.00  0.84           H  
ATOM   4274  HA  ALA A 277     -11.960   6.569  39.586  1.00  0.84           H  
ATOM   4275 1HB  ALA A 277      -9.751   6.870  40.631  1.00  0.84           H  
ATOM   4276 2HB  ALA A 277      -9.711   5.581  39.405  1.00  0.84           H  
ATOM   4277 3HB  ALA A 277      -9.042   7.183  39.039  1.00  0.84           H  
ATOM   4278  N   VAL A 278     -11.075   9.453  38.346  1.00  0.88           N  
ATOM   4279  CA  VAL A 278     -11.145  10.894  38.536  1.00  0.88           C  
ATOM   4280  C   VAL A 278     -12.245  11.536  37.698  1.00  0.88           C  
ATOM   4281  O   VAL A 278     -12.367  12.767  37.635  1.00  0.88           O  
ATOM   4282  CB  VAL A 278      -9.799  11.522  38.179  1.00  0.88           C  
ATOM   4283  CG1 VAL A 278      -8.720  11.004  39.107  1.00  0.88           C  
ATOM   4284  CG2 VAL A 278      -9.469  11.188  36.781  1.00  0.88           C  
ATOM   4285  H   VAL A 278     -10.844   9.101  37.416  1.00  0.88           H  
ATOM   4286  HA  VAL A 278     -11.349  11.092  39.587  1.00  0.88           H  
ATOM   4287  HB  VAL A 278      -9.866  12.600  38.300  1.00  0.88           H  
ATOM   4288 1HG1 VAL A 278      -7.771  11.462  38.853  1.00  0.88           H  
ATOM   4289 2HG1 VAL A 278      -8.976  11.244  40.131  1.00  0.88           H  
ATOM   4290 3HG1 VAL A 278      -8.636   9.923  38.997  1.00  0.88           H  
ATOM   4291 1HG2 VAL A 278      -8.547  11.616  36.540  1.00  0.88           H  
ATOM   4292 2HG2 VAL A 278      -9.392  10.121  36.700  1.00  0.88           H  
ATOM   4293 3HG2 VAL A 278     -10.237  11.558  36.103  1.00  0.88           H  
ATOM   4294  N   ALA A 279     -13.073  10.710  37.075  1.00  0.91           N  
ATOM   4295  CA  ALA A 279     -14.148  11.196  36.226  1.00  0.91           C  
ATOM   4296  C   ALA A 279     -15.110  12.095  37.008  1.00  0.91           C  
ATOM   4297  O   ALA A 279     -15.610  13.102  36.504  1.00  0.91           O  
ATOM   4298  CB  ALA A 279     -14.872  10.014  35.643  1.00  0.91           C  
ATOM   4299  H   ALA A 279     -12.962   9.699  37.177  1.00  0.91           H  
ATOM   4300  HA  ALA A 279     -13.713  11.782  35.415  1.00  0.91           H  
ATOM   4301 1HB  ALA A 279     -15.637  10.359  35.006  1.00  0.91           H  
ATOM   4302 2HB  ALA A 279     -14.166   9.407  35.072  1.00  0.91           H  
ATOM   4303 3HB  ALA A 279     -15.304   9.417  36.445  1.00  0.91           H  
ATOM   4304  N   ASP A 280     -15.308  11.782  38.281  1.00  0.91           N  
ATOM   4305  CA  ASP A 280     -16.230  12.526  39.124  1.00  0.91           C  
ATOM   4306  C   ASP A 280     -15.619  13.826  39.646  1.00  0.91           C  
ATOM   4307  O   ASP A 280     -16.300  14.624  40.287  1.00  0.91           O  
ATOM   4308  CB  ASP A 280     -16.689  11.649  40.281  1.00  0.91           C  
ATOM   4309  CG  ASP A 280     -17.584  10.506  39.805  1.00  0.91           C  
ATOM   4310  OD1 ASP A 280     -18.210  10.646  38.773  1.00  0.91           O  
ATOM   4311  OD2 ASP A 280     -17.620   9.500  40.465  1.00  0.91           O  
ATOM   4312  H   ASP A 280     -14.839  10.972  38.661  1.00  0.91           H  
ATOM   4313  HA  ASP A 280     -17.105  12.783  38.528  1.00  0.91           H  
ATOM   4314 1HB  ASP A 280     -15.820  11.231  40.792  1.00  0.91           H  
ATOM   4315 2HB  ASP A 280     -17.240  12.251  41.003  1.00  0.91           H  
ATOM   4316  N   LYS A 281     -14.326  14.036  39.382  1.00  0.89           N  
ATOM   4317  CA  LYS A 281     -13.640  15.246  39.800  1.00  0.89           C  
ATOM   4318  C   LYS A 281     -13.700  16.271  38.672  1.00  0.89           C  
ATOM   4319  O   LYS A 281     -13.178  17.379  38.801  1.00  0.89           O  
ATOM   4320  CB  LYS A 281     -12.179  14.962  40.159  1.00  0.89           C  
ATOM   4321  CG  LYS A 281     -11.993  14.040  41.356  1.00  0.89           C  
ATOM   4322  CD  LYS A 281     -10.516  13.823  41.679  1.00  0.89           C  
ATOM   4323  CE  LYS A 281     -10.351  12.882  42.875  1.00  0.89           C  
ATOM   4324  NZ  LYS A 281      -8.919  12.642  43.214  1.00  0.89           N  
ATOM   4325  H   LYS A 281     -13.791  13.366  38.838  1.00  0.89           H  
ATOM   4326  HA  LYS A 281     -14.149  15.663  40.668  1.00  0.89           H  
ATOM   4327 1HB  LYS A 281     -11.673  14.514  39.306  1.00  0.89           H  
ATOM   4328 2HB  LYS A 281     -11.671  15.901  40.378  1.00  0.89           H  
ATOM   4329 1HG  LYS A 281     -12.495  14.467  42.224  1.00  0.89           H  
ATOM   4330 2HG  LYS A 281     -12.448  13.073  41.133  1.00  0.89           H  
ATOM   4331 1HD  LYS A 281     -10.017  13.394  40.812  1.00  0.89           H  
ATOM   4332 2HD  LYS A 281     -10.048  14.780  41.908  1.00  0.89           H  
ATOM   4333 1HE  LYS A 281     -10.850  13.317  43.740  1.00  0.89           H  
ATOM   4334 2HE  LYS A 281     -10.821  11.925  42.639  1.00  0.89           H  
ATOM   4335 1HZ  LYS A 281      -8.860  12.016  44.005  1.00  0.89           H  
ATOM   4336 2HZ  LYS A 281      -8.452  12.225  42.421  1.00  0.89           H  
ATOM   4337 3HZ  LYS A 281      -8.474  13.518  43.445  1.00  0.89           H  
ATOM   4338  N   GLY A 282     -14.327  15.892  37.548  1.00  0.85           N  
ATOM   4339  CA  GLY A 282     -14.389  16.760  36.387  1.00  0.85           C  
ATOM   4340  C   GLY A 282     -13.473  16.280  35.265  1.00  0.85           C  
ATOM   4341  O   GLY A 282     -13.265  17.002  34.284  1.00  0.85           O  
ATOM   4342  H   GLY A 282     -14.765  14.974  37.474  1.00  0.85           H  
ATOM   4343 1HA  GLY A 282     -15.417  16.794  36.024  1.00  0.85           H  
ATOM   4344 2HA  GLY A 282     -14.120  17.775  36.672  1.00  0.85           H  
ATOM   4345  N   GLY A 283     -12.932  15.064  35.390  1.00  0.83           N  
ATOM   4346  CA  GLY A 283     -12.066  14.525  34.356  1.00  0.83           C  
ATOM   4347  C   GLY A 283     -12.908  13.981  33.204  1.00  0.83           C  
ATOM   4348  O   GLY A 283     -14.072  14.350  33.039  1.00  0.83           O  
ATOM   4349  H   GLY A 283     -13.094  14.486  36.213  1.00  0.83           H  
ATOM   4350 1HA  GLY A 283     -11.389  15.301  33.996  1.00  0.83           H  
ATOM   4351 2HA  GLY A 283     -11.457  13.727  34.780  1.00  0.83           H  
ATOM   4352  N   LEU A 284     -12.319  13.130  32.382  1.00  0.81           N  
ATOM   4353  CA  LEU A 284     -13.025  12.617  31.225  1.00  0.81           C  
ATOM   4354  C   LEU A 284     -13.960  11.470  31.561  1.00  0.81           C  
ATOM   4355  O   LEU A 284     -13.625  10.573  32.333  1.00  0.81           O  
ATOM   4356  CB  LEU A 284     -11.996  12.195  30.170  1.00  0.81           C  
ATOM   4357  CG  LEU A 284     -11.168  13.356  29.584  1.00  0.81           C  
ATOM   4358  CD1 LEU A 284     -10.055  12.824  28.746  1.00  0.81           C  
ATOM   4359  CD2 LEU A 284     -12.080  14.227  28.744  1.00  0.81           C  
ATOM   4360  H   LEU A 284     -11.375  12.831  32.558  1.00  0.81           H  
ATOM   4361  HA  LEU A 284     -13.626  13.428  30.810  1.00  0.81           H  
ATOM   4362 1HB  LEU A 284     -11.301  11.490  30.621  1.00  0.81           H  
ATOM   4363 2HB  LEU A 284     -12.518  11.692  29.354  1.00  0.81           H  
ATOM   4364  HG  LEU A 284     -10.746  13.946  30.378  1.00  0.81           H  
ATOM   4365 1HD1 LEU A 284      -9.496  13.660  28.342  1.00  0.81           H  
ATOM   4366 2HD1 LEU A 284      -9.410  12.208  29.365  1.00  0.81           H  
ATOM   4367 3HD1 LEU A 284     -10.428  12.237  27.946  1.00  0.81           H  
ATOM   4368 1HD2 LEU A 284     -11.521  15.053  28.333  1.00  0.81           H  
ATOM   4369 2HD2 LEU A 284     -12.511  13.641  27.931  1.00  0.81           H  
ATOM   4370 3HD2 LEU A 284     -12.879  14.606  29.373  1.00  0.81           H  
ATOM   4371  N   LYS A 285     -15.130  11.501  30.947  1.00  0.81           N  
ATOM   4372  CA  LYS A 285     -16.120  10.450  31.084  1.00  0.81           C  
ATOM   4373  C   LYS A 285     -16.169   9.743  29.763  1.00  0.81           C  
ATOM   4374  O   LYS A 285     -15.876  10.361  28.740  1.00  0.81           O  
ATOM   4375  CB  LYS A 285     -17.466  11.031  31.512  1.00  0.81           C  
ATOM   4376  CG  LYS A 285     -17.389  11.621  32.916  1.00  0.81           C  
ATOM   4377  CD  LYS A 285     -18.667  12.214  33.423  1.00  0.81           C  
ATOM   4378  CE  LYS A 285     -18.451  12.756  34.840  1.00  0.81           C  
ATOM   4379  NZ  LYS A 285     -19.686  13.337  35.406  1.00  0.81           N  
ATOM   4380  H   LYS A 285     -15.339  12.287  30.346  1.00  0.81           H  
ATOM   4381  HA  LYS A 285     -15.791   9.736  31.841  1.00  0.81           H  
ATOM   4382 1HB  LYS A 285     -17.768  11.815  30.817  1.00  0.81           H  
ATOM   4383 2HB  LYS A 285     -18.229  10.254  31.497  1.00  0.81           H  
ATOM   4384 1HG  LYS A 285     -17.151  10.815  33.575  1.00  0.81           H  
ATOM   4385 2HG  LYS A 285     -16.591  12.368  32.977  1.00  0.81           H  
ATOM   4386 1HD  LYS A 285     -18.982  13.029  32.770  1.00  0.81           H  
ATOM   4387 2HD  LYS A 285     -19.447  11.456  33.445  1.00  0.81           H  
ATOM   4388 1HE  LYS A 285     -18.114  11.943  35.487  1.00  0.81           H  
ATOM   4389 2HE  LYS A 285     -17.679  13.525  34.813  1.00  0.81           H  
ATOM   4390 1HZ  LYS A 285     -19.494  13.678  36.338  1.00  0.81           H  
ATOM   4391 2HZ  LYS A 285     -19.998  14.099  34.824  1.00  0.81           H  
ATOM   4392 3HZ  LYS A 285     -20.398  12.626  35.450  1.00  0.81           H  
ATOM   4393  N   PHE A 286     -16.520   8.467  29.778  1.00  0.83           N  
ATOM   4394  CA  PHE A 286     -16.474   7.680  28.558  1.00  0.83           C  
ATOM   4395  C   PHE A 286     -17.774   7.114  28.054  1.00  0.83           C  
ATOM   4396  O   PHE A 286     -18.754   6.981  28.791  1.00  0.83           O  
ATOM   4397  CB  PHE A 286     -15.495   6.546  28.725  1.00  0.83           C  
ATOM   4398  CG  PHE A 286     -14.059   6.968  28.955  1.00  0.83           C  
ATOM   4399  CD1 PHE A 286     -13.584   7.179  30.222  1.00  0.83           C  
ATOM   4400  CD2 PHE A 286     -13.187   7.105  27.901  1.00  0.83           C  
ATOM   4401  CE1 PHE A 286     -12.282   7.513  30.425  1.00  0.83           C  
ATOM   4402  CE2 PHE A 286     -11.884   7.443  28.091  1.00  0.83           C  
ATOM   4403  CZ  PHE A 286     -11.420   7.652  29.361  1.00  0.83           C  
ATOM   4404  H   PHE A 286     -16.776   8.024  30.648  1.00  0.83           H  
ATOM   4405  HA  PHE A 286     -16.120   8.315  27.778  1.00  0.83           H  
ATOM   4406 1HB  PHE A 286     -15.807   5.921  29.558  1.00  0.83           H  
ATOM   4407 2HB  PHE A 286     -15.526   5.933  27.822  1.00  0.83           H  
ATOM   4408  HD1 PHE A 286     -14.252   7.065  31.078  1.00  0.83           H  
ATOM   4409  HD2 PHE A 286     -13.546   6.929  26.904  1.00  0.83           H  
ATOM   4410  HE1 PHE A 286     -11.943   7.653  31.436  1.00  0.83           H  
ATOM   4411  HE2 PHE A 286     -11.227   7.539  27.231  1.00  0.83           H  
ATOM   4412  HZ  PHE A 286     -10.382   7.915  29.527  1.00  0.83           H  
ATOM   4413  N   GLU A 287     -17.762   6.786  26.767  1.00  0.88           N  
ATOM   4414  CA  GLU A 287     -18.910   6.185  26.126  1.00  0.88           C  
ATOM   4415  C   GLU A 287     -19.186   4.807  26.741  1.00  0.88           C  
ATOM   4416  O   GLU A 287     -18.245   4.145  27.189  1.00  0.88           O  
ATOM   4417  CB  GLU A 287     -18.669   6.052  24.620  1.00  0.88           C  
ATOM   4418  CG  GLU A 287     -18.603   7.360  23.858  1.00  0.88           C  
ATOM   4419  CD  GLU A 287     -19.956   8.037  23.741  1.00  0.88           C  
ATOM   4420  OE1 GLU A 287     -20.894   7.387  23.338  1.00  0.88           O  
ATOM   4421  OE2 GLU A 287     -20.039   9.202  24.030  1.00  0.88           O  
ATOM   4422  H   GLU A 287     -16.911   6.943  26.216  1.00  0.88           H  
ATOM   4423  HA  GLU A 287     -19.733   6.866  26.271  1.00  0.88           H  
ATOM   4424 1HB  GLU A 287     -17.718   5.542  24.458  1.00  0.88           H  
ATOM   4425 2HB  GLU A 287     -19.445   5.432  24.173  1.00  0.88           H  
ATOM   4426 1HG  GLU A 287     -17.925   8.026  24.388  1.00  0.88           H  
ATOM   4427 2HG  GLU A 287     -18.187   7.182  22.866  1.00  0.88           H  
ATOM   4428  N   PRO A 288     -20.452   4.356  26.780  1.00  0.94           N  
ATOM   4429  CA  PRO A 288     -20.875   3.054  27.267  1.00  0.94           C  
ATOM   4430  C   PRO A 288     -20.212   1.915  26.513  1.00  0.94           C  
ATOM   4431  O   PRO A 288     -19.892   2.026  25.327  1.00  0.94           O  
ATOM   4432  CB  PRO A 288     -22.380   3.054  26.966  1.00  0.94           C  
ATOM   4433  CG  PRO A 288     -22.778   4.503  26.960  1.00  0.94           C  
ATOM   4434  CD  PRO A 288     -21.586   5.240  26.388  1.00  0.94           C  
ATOM   4435  HA  PRO A 288     -20.679   2.980  28.340  1.00  0.94           H  
ATOM   4436 1HB  PRO A 288     -22.566   2.547  26.006  1.00  0.94           H  
ATOM   4437 2HB  PRO A 288     -22.908   2.469  27.734  1.00  0.94           H  
ATOM   4438 1HG  PRO A 288     -23.689   4.643  26.355  1.00  0.94           H  
ATOM   4439 2HG  PRO A 288     -23.026   4.830  27.982  1.00  0.94           H  
ATOM   4440 1HD  PRO A 288     -21.651   5.353  25.292  1.00  0.94           H  
ATOM   4441 2HD  PRO A 288     -21.566   6.196  26.915  1.00  0.94           H  
ATOM   4442  N   ALA A 289     -20.003   0.810  27.216  1.00  1.02           N  
ATOM   4443  CA  ALA A 289     -19.423  -0.364  26.588  1.00  1.02           C  
ATOM   4444  C   ALA A 289     -20.381  -0.856  25.506  1.00  1.02           C  
ATOM   4445  O   ALA A 289     -21.594  -0.707  25.663  1.00  1.02           O  
ATOM   4446  CB  ALA A 289     -19.194  -1.462  27.614  1.00  1.02           C  
ATOM   4447  H   ALA A 289     -20.266   0.776  28.192  1.00  1.02           H  
ATOM   4448  HA  ALA A 289     -18.475  -0.066  26.146  1.00  1.02           H  
ATOM   4449 1HB  ALA A 289     -18.759  -2.334  27.139  1.00  1.02           H  
ATOM   4450 2HB  ALA A 289     -18.527  -1.107  28.388  1.00  1.02           H  
ATOM   4451 3HB  ALA A 289     -20.146  -1.742  28.062  1.00  1.02           H  
ATOM   4452  N   PRO A 290     -19.890  -1.444  24.410  1.00  1.08           N  
ATOM   4453  CA  PRO A 290     -20.693  -2.025  23.363  1.00  1.08           C  
ATOM   4454  C   PRO A 290     -21.355  -3.294  23.914  1.00  1.08           C  
ATOM   4455  O   PRO A 290     -20.921  -3.801  24.946  1.00  1.08           O  
ATOM   4456  CB  PRO A 290     -19.666  -2.271  22.255  1.00  1.08           C  
ATOM   4457  CG  PRO A 290     -18.363  -2.418  22.979  1.00  1.08           C  
ATOM   4458  CD  PRO A 290     -18.452  -1.483  24.157  1.00  1.08           C  
ATOM   4459  HA  PRO A 290     -21.422  -1.261  23.078  1.00  1.08           H  
ATOM   4460 1HB  PRO A 290     -19.926  -3.171  21.686  1.00  1.08           H  
ATOM   4461 2HB  PRO A 290     -19.679  -1.432  21.552  1.00  1.08           H  
ATOM   4462 1HG  PRO A 290     -18.246  -3.448  23.276  1.00  1.08           H  
ATOM   4463 2HG  PRO A 290     -17.531  -2.195  22.316  1.00  1.08           H  
ATOM   4464 1HD  PRO A 290     -17.891  -1.902  24.996  1.00  1.08           H  
ATOM   4465 2HD  PRO A 290     -18.098  -0.491  23.878  1.00  1.08           H  
ATOM   4466  N   PRO A 291     -22.389  -3.834  23.245  1.00  1.12           N  
ATOM   4467  CA  PRO A 291     -23.153  -5.012  23.630  1.00  1.12           C  
ATOM   4468  C   PRO A 291     -22.302  -6.258  23.792  1.00  1.12           C  
ATOM   4469  O   PRO A 291     -21.261  -6.424  23.156  1.00  1.12           O  
ATOM   4470  CB  PRO A 291     -24.134  -5.178  22.459  1.00  1.12           C  
ATOM   4471  CG  PRO A 291     -24.266  -3.811  21.868  1.00  1.12           C  
ATOM   4472  CD  PRO A 291     -22.890  -3.200  21.998  1.00  1.12           C  
ATOM   4473  HA  PRO A 291     -23.693  -4.797  24.562  1.00  1.12           H  
ATOM   4474 1HB  PRO A 291     -23.740  -5.907  21.730  1.00  1.12           H  
ATOM   4475 2HB  PRO A 291     -25.090  -5.577  22.824  1.00  1.12           H  
ATOM   4476 1HG  PRO A 291     -24.611  -3.893  20.824  1.00  1.12           H  
ATOM   4477 2HG  PRO A 291     -25.035  -3.237  22.406  1.00  1.12           H  
ATOM   4478 1HD  PRO A 291     -22.258  -3.483  21.141  1.00  1.12           H  
ATOM   4479 2HD  PRO A 291     -23.033  -2.129  22.081  1.00  1.12           H  
ATOM   4480  N   ASP A 292     -22.808  -7.184  24.602  1.00  1.13           N  
ATOM   4481  CA  ASP A 292     -22.116  -8.442  24.847  1.00  1.13           C  
ATOM   4482  C   ASP A 292     -21.796  -9.178  23.554  1.00  1.13           C  
ATOM   4483  O   ASP A 292     -20.777  -9.856  23.485  1.00  1.13           O  
ATOM   4484  CB  ASP A 292     -22.967  -9.357  25.731  1.00  1.13           C  
ATOM   4485  CG  ASP A 292     -23.045  -8.916  27.192  1.00  1.13           C  
ATOM   4486  OD1 ASP A 292     -22.252  -8.082  27.604  1.00  1.13           O  
ATOM   4487  OD2 ASP A 292     -23.873  -9.414  27.899  1.00  1.13           O  
ATOM   4488  H   ASP A 292     -23.676  -6.999  25.086  1.00  1.13           H  
ATOM   4489  HA  ASP A 292     -21.180  -8.227  25.359  1.00  1.13           H  
ATOM   4490 1HB  ASP A 292     -23.981  -9.403  25.331  1.00  1.13           H  
ATOM   4491 2HB  ASP A 292     -22.559 -10.369  25.693  1.00  1.13           H  
ATOM   4492  N   ALA A 293     -22.647  -9.051  22.530  1.00  1.11           N  
ATOM   4493  CA  ALA A 293     -22.402  -9.716  21.253  1.00  1.11           C  
ATOM   4494  C   ALA A 293     -21.076  -9.259  20.643  1.00  1.11           C  
ATOM   4495  O   ALA A 293     -20.354 -10.041  20.012  1.00  1.11           O  
ATOM   4496  CB  ALA A 293     -23.527  -9.421  20.282  1.00  1.11           C  
ATOM   4497  H   ALA A 293     -23.468  -8.474  22.643  1.00  1.11           H  
ATOM   4498  HA  ALA A 293     -22.349 -10.789  21.433  1.00  1.11           H  
ATOM   4499 1HB  ALA A 293     -23.342  -9.938  19.341  1.00  1.11           H  
ATOM   4500 2HB  ALA A 293     -24.472  -9.761  20.703  1.00  1.11           H  
ATOM   4501 3HB  ALA A 293     -23.578  -8.343  20.098  1.00  1.11           H  
ATOM   4502  N   TYR A 294     -20.751  -7.978  20.820  1.00  1.07           N  
ATOM   4503  CA  TYR A 294     -19.509  -7.437  20.307  1.00  1.07           C  
ATOM   4504  C   TYR A 294     -18.367  -8.179  20.947  1.00  1.07           C  
ATOM   4505  O   TYR A 294     -17.488  -8.736  20.271  1.00  1.07           O  
ATOM   4506  CB  TYR A 294     -19.391  -5.943  20.615  1.00  1.07           C  
ATOM   4507  CG  TYR A 294     -18.070  -5.333  20.256  1.00  1.07           C  
ATOM   4508  CD1 TYR A 294     -17.773  -4.963  18.954  1.00  1.07           C  
ATOM   4509  CD2 TYR A 294     -17.137  -5.153  21.269  1.00  1.07           C  
ATOM   4510  CE1 TYR A 294     -16.538  -4.405  18.675  1.00  1.07           C  
ATOM   4511  CE2 TYR A 294     -15.913  -4.600  21.005  1.00  1.07           C  
ATOM   4512  CZ  TYR A 294     -15.607  -4.224  19.717  1.00  1.07           C  
ATOM   4513  OH  TYR A 294     -14.398  -3.664  19.449  1.00  1.07           O  
ATOM   4514  H   TYR A 294     -21.340  -7.376  21.388  1.00  1.07           H  
ATOM   4515  HA  TYR A 294     -19.469  -7.595  19.229  1.00  1.07           H  
ATOM   4516 1HB  TYR A 294     -20.179  -5.397  20.096  1.00  1.07           H  
ATOM   4517 2HB  TYR A 294     -19.534  -5.777  21.670  1.00  1.07           H  
ATOM   4518  HD1 TYR A 294     -18.507  -5.106  18.158  1.00  1.07           H  
ATOM   4519  HD2 TYR A 294     -17.385  -5.453  22.285  1.00  1.07           H  
ATOM   4520  HE1 TYR A 294     -16.293  -4.106  17.654  1.00  1.07           H  
ATOM   4521  HE2 TYR A 294     -15.193  -4.461  21.811  1.00  1.07           H  
ATOM   4522  HH  TYR A 294     -14.330  -3.482  18.502  1.00  1.07           H  
ATOM   4523  N   TYR A 295     -18.421  -8.257  22.276  1.00  1.02           N  
ATOM   4524  CA  TYR A 295     -17.349  -8.903  23.010  1.00  1.02           C  
ATOM   4525  C   TYR A 295     -17.309 -10.405  22.756  1.00  1.02           C  
ATOM   4526  O   TYR A 295     -16.235 -10.989  22.641  1.00  1.02           O  
ATOM   4527  CB  TYR A 295     -17.483  -8.602  24.496  1.00  1.02           C  
ATOM   4528  CG  TYR A 295     -17.076  -7.194  24.821  1.00  1.02           C  
ATOM   4529  CD1 TYR A 295     -18.022  -6.240  25.181  1.00  1.02           C  
ATOM   4530  CD2 TYR A 295     -15.734  -6.854  24.742  1.00  1.02           C  
ATOM   4531  CE1 TYR A 295     -17.611  -4.955  25.467  1.00  1.02           C  
ATOM   4532  CE2 TYR A 295     -15.330  -5.576  25.019  1.00  1.02           C  
ATOM   4533  CZ  TYR A 295     -16.251  -4.626  25.378  1.00  1.02           C  
ATOM   4534  OH  TYR A 295     -15.826  -3.357  25.653  1.00  1.02           O  
ATOM   4535  H   TYR A 295     -19.216  -7.821  22.756  1.00  1.02           H  
ATOM   4536  HA  TYR A 295     -16.403  -8.486  22.665  1.00  1.02           H  
ATOM   4537 1HB  TYR A 295     -18.522  -8.744  24.807  1.00  1.02           H  
ATOM   4538 2HB  TYR A 295     -16.861  -9.285  25.073  1.00  1.02           H  
ATOM   4539  HD1 TYR A 295     -19.083  -6.502  25.238  1.00  1.02           H  
ATOM   4540  HD2 TYR A 295     -14.997  -7.605  24.458  1.00  1.02           H  
ATOM   4541  HE1 TYR A 295     -18.350  -4.207  25.750  1.00  1.02           H  
ATOM   4542  HE2 TYR A 295     -14.274  -5.313  24.955  1.00  1.02           H  
ATOM   4543  HH  TYR A 295     -14.858  -3.295  25.472  1.00  1.02           H  
ATOM   4544  N   ALA A 296     -18.469 -11.021  22.558  1.00  0.97           N  
ATOM   4545  CA  ALA A 296     -18.534 -12.448  22.284  1.00  0.97           C  
ATOM   4546  C   ALA A 296     -17.751 -12.789  21.020  1.00  0.97           C  
ATOM   4547  O   ALA A 296     -17.067 -13.813  20.957  1.00  0.97           O  
ATOM   4548  CB  ALA A 296     -19.979 -12.883  22.127  1.00  0.97           C  
ATOM   4549  H   ALA A 296     -19.332 -10.500  22.652  1.00  0.97           H  
ATOM   4550  HA  ALA A 296     -18.083 -12.977  23.122  1.00  0.97           H  
ATOM   4551 1HB  ALA A 296     -20.020 -13.955  21.942  1.00  0.97           H  
ATOM   4552 2HB  ALA A 296     -20.529 -12.646  23.038  1.00  0.97           H  
ATOM   4553 3HB  ALA A 296     -20.420 -12.353  21.289  1.00  0.97           H  
ATOM   4554  N   SER A 297     -17.814 -11.897  20.025  1.00  0.93           N  
ATOM   4555  CA  SER A 297     -17.114 -12.078  18.759  1.00  0.93           C  
ATOM   4556  C   SER A 297     -15.634 -11.697  18.831  1.00  0.93           C  
ATOM   4557  O   SER A 297     -14.883 -11.937  17.882  1.00  0.93           O  
ATOM   4558  CB  SER A 297     -17.780 -11.259  17.663  1.00  0.93           C  
ATOM   4559  OG  SER A 297     -17.575  -9.868  17.826  1.00  0.93           O  
ATOM   4560  H   SER A 297     -18.418 -11.076  20.135  1.00  0.93           H  
ATOM   4561  HA  SER A 297     -17.178 -13.133  18.488  1.00  0.93           H  
ATOM   4562 1HB  SER A 297     -17.404 -11.575  16.692  1.00  0.93           H  
ATOM   4563 2HB  SER A 297     -18.850 -11.464  17.681  1.00  0.93           H  
ATOM   4564  HG  SER A 297     -17.648  -9.662  18.790  1.00  0.93           H  
ATOM   4565  N   LEU A 298     -15.197 -11.087  19.933  1.00  0.90           N  
ATOM   4566  CA  LEU A 298     -13.831 -10.604  20.026  1.00  0.90           C  
ATOM   4567  C   LEU A 298     -12.840 -11.738  19.915  1.00  0.90           C  
ATOM   4568  O   LEU A 298     -11.860 -11.645  19.181  1.00  0.90           O  
ATOM   4569  CB  LEU A 298     -13.636  -9.769  21.298  1.00  0.90           C  
ATOM   4570  CG  LEU A 298     -12.276  -9.182  21.478  1.00  0.90           C  
ATOM   4571  CD1 LEU A 298     -11.938  -8.389  20.275  1.00  0.90           C  
ATOM   4572  CD2 LEU A 298     -12.295  -8.249  22.687  1.00  0.90           C  
ATOM   4573  H   LEU A 298     -15.812 -10.962  20.733  1.00  0.90           H  
ATOM   4574  HA  LEU A 298     -13.658  -9.934  19.190  1.00  0.90           H  
ATOM   4575 1HB  LEU A 298     -14.364  -8.961  21.304  1.00  0.90           H  
ATOM   4576 2HB  LEU A 298     -13.829 -10.406  22.161  1.00  0.90           H  
ATOM   4577  HG  LEU A 298     -11.543  -9.977  21.611  1.00  0.90           H  
ATOM   4578 1HD1 LEU A 298     -10.956  -7.972  20.401  1.00  0.90           H  
ATOM   4579 2HD1 LEU A 298     -11.951  -9.033  19.403  1.00  0.90           H  
ATOM   4580 3HD1 LEU A 298     -12.658  -7.593  20.146  1.00  0.90           H  
ATOM   4581 1HD2 LEU A 298     -11.320  -7.800  22.829  1.00  0.90           H  
ATOM   4582 2HD2 LEU A 298     -13.035  -7.463  22.527  1.00  0.90           H  
ATOM   4583 3HD2 LEU A 298     -12.558  -8.796  23.556  1.00  0.90           H  
ATOM   4584  N   LYS A 299     -13.153 -12.872  20.526  1.00  0.88           N  
ATOM   4585  CA  LYS A 299     -12.269 -14.030  20.467  1.00  0.88           C  
ATOM   4586  C   LYS A 299     -12.043 -14.527  19.029  1.00  0.88           C  
ATOM   4587  O   LYS A 299     -11.115 -15.299  18.783  1.00  0.88           O  
ATOM   4588  CB  LYS A 299     -12.805 -15.161  21.334  1.00  0.88           C  
ATOM   4589  CG  LYS A 299     -12.737 -14.864  22.814  1.00  0.88           C  
ATOM   4590  CD  LYS A 299     -13.233 -16.005  23.660  1.00  0.88           C  
ATOM   4591  CE  LYS A 299     -13.163 -15.649  25.136  1.00  0.88           C  
ATOM   4592  NZ  LYS A 299     -13.573 -16.794  25.997  1.00  0.88           N  
ATOM   4593  H   LYS A 299     -14.002 -12.917  21.076  1.00  0.88           H  
ATOM   4594  HA  LYS A 299     -11.295 -13.734  20.864  1.00  0.88           H  
ATOM   4595 1HB  LYS A 299     -13.849 -15.356  21.072  1.00  0.88           H  
ATOM   4596 2HB  LYS A 299     -12.238 -16.070  21.139  1.00  0.88           H  
ATOM   4597 1HG  LYS A 299     -11.699 -14.678  23.077  1.00  0.88           H  
ATOM   4598 2HG  LYS A 299     -13.325 -13.972  23.035  1.00  0.88           H  
ATOM   4599 1HD  LYS A 299     -14.265 -16.241  23.394  1.00  0.88           H  
ATOM   4600 2HD  LYS A 299     -12.615 -16.886  23.484  1.00  0.88           H  
ATOM   4601 1HE  LYS A 299     -12.149 -15.352  25.381  1.00  0.88           H  
ATOM   4602 2HE  LYS A 299     -13.826 -14.806  25.330  1.00  0.88           H  
ATOM   4603 1HZ  LYS A 299     -13.518 -16.528  26.970  1.00  0.88           H  
ATOM   4604 2HZ  LYS A 299     -14.515 -17.061  25.778  1.00  0.88           H  
ATOM   4605 3HZ  LYS A 299     -12.948 -17.586  25.828  1.00  0.88           H  
ATOM   4606  N   GLU A 300     -12.927 -14.159  18.095  1.00  0.87           N  
ATOM   4607  CA  GLU A 300     -12.769 -14.549  16.712  1.00  0.87           C  
ATOM   4608  C   GLU A 300     -12.083 -13.411  15.944  1.00  0.87           C  
ATOM   4609  O   GLU A 300     -11.217 -13.649  15.101  1.00  0.87           O  
ATOM   4610  CB  GLU A 300     -14.138 -14.862  16.094  1.00  0.87           C  
ATOM   4611  CG  GLU A 300     -14.856 -16.054  16.733  1.00  0.87           C  
ATOM   4612  CD  GLU A 300     -16.213 -16.347  16.119  1.00  0.87           C  
ATOM   4613  OE1 GLU A 300     -16.640 -15.608  15.264  1.00  0.87           O  
ATOM   4614  OE2 GLU A 300     -16.819 -17.316  16.515  1.00  0.87           O  
ATOM   4615  H   GLU A 300     -13.685 -13.525  18.324  1.00  0.87           H  
ATOM   4616  HA  GLU A 300     -12.137 -15.436  16.659  1.00  0.87           H  
ATOM   4617 1HB  GLU A 300     -14.787 -13.990  16.193  1.00  0.87           H  
ATOM   4618 2HB  GLU A 300     -14.024 -15.066  15.030  1.00  0.87           H  
ATOM   4619 1HG  GLU A 300     -14.226 -16.936  16.638  1.00  0.87           H  
ATOM   4620 2HG  GLU A 300     -14.984 -15.845  17.796  1.00  0.87           H  
ATOM   4621  N   ARG A 301     -12.448 -12.162  16.270  1.00  0.85           N  
ATOM   4622  CA  ARG A 301     -11.931 -10.976  15.580  1.00  0.85           C  
ATOM   4623  C   ARG A 301     -10.449 -10.670  15.830  1.00  0.85           C  
ATOM   4624  O   ARG A 301      -9.751 -10.240  14.907  1.00  0.85           O  
ATOM   4625  CB  ARG A 301     -12.767  -9.759  15.932  1.00  0.85           C  
ATOM   4626  CG  ARG A 301     -14.166  -9.759  15.294  1.00  0.85           C  
ATOM   4627  CD  ARG A 301     -14.895  -8.484  15.524  1.00  0.85           C  
ATOM   4628  NE  ARG A 301     -15.325  -8.336  16.900  1.00  0.85           N  
ATOM   4629  CZ  ARG A 301     -14.736  -7.505  17.772  1.00  0.85           C  
ATOM   4630  NH1 ARG A 301     -13.709  -6.786  17.368  1.00  0.85           N  
ATOM   4631  NH2 ARG A 301     -15.174  -7.405  19.013  1.00  0.85           N  
ATOM   4632  H   ARG A 301     -13.160 -12.036  16.987  1.00  0.85           H  
ATOM   4633  HA  ARG A 301     -12.055 -11.146  14.511  1.00  0.85           H  
ATOM   4634 1HB  ARG A 301     -12.892  -9.714  17.007  1.00  0.85           H  
ATOM   4635 2HB  ARG A 301     -12.251  -8.852  15.622  1.00  0.85           H  
ATOM   4636 1HG  ARG A 301     -14.071  -9.901  14.218  1.00  0.85           H  
ATOM   4637 2HG  ARG A 301     -14.758 -10.571  15.715  1.00  0.85           H  
ATOM   4638 1HD  ARG A 301     -14.246  -7.642  15.273  1.00  0.85           H  
ATOM   4639 2HD  ARG A 301     -15.780  -8.452  14.887  1.00  0.85           H  
ATOM   4640  HE  ARG A 301     -16.114  -8.894  17.218  1.00  0.85           H  
ATOM   4641 1HH1 ARG A 301     -13.385  -6.870  16.418  1.00  0.85           H  
ATOM   4642 2HH1 ARG A 301     -13.233  -6.144  18.005  1.00  0.85           H  
ATOM   4643 1HH2 ARG A 301     -15.996  -7.941  19.330  1.00  0.85           H  
ATOM   4644 2HH2 ARG A 301     -14.717  -6.772  19.656  1.00  0.85           H  
ATOM   4645  N   VAL A 302      -9.965 -10.898  17.059  1.00  0.83           N  
ATOM   4646  CA  VAL A 302      -8.553 -10.637  17.376  1.00  0.83           C  
ATOM   4647  C   VAL A 302      -7.813 -11.950  17.636  1.00  0.83           C  
ATOM   4648  O   VAL A 302      -6.603 -11.970  17.897  1.00  0.83           O  
ATOM   4649  CB  VAL A 302      -8.391  -9.690  18.584  1.00  0.83           C  
ATOM   4650  CG1 VAL A 302      -9.058  -8.335  18.266  1.00  0.83           C  
ATOM   4651  CG2 VAL A 302      -8.919 -10.329  19.819  1.00  0.83           C  
ATOM   4652  H   VAL A 302     -10.599 -11.228  17.789  1.00  0.83           H  
ATOM   4653  HA  VAL A 302      -8.092 -10.150  16.521  1.00  0.83           H  
ATOM   4654  HB  VAL A 302      -7.339  -9.495  18.733  1.00  0.83           H  
ATOM   4655 1HG1 VAL A 302      -8.919  -7.651  19.101  1.00  0.83           H  
ATOM   4656 2HG1 VAL A 302      -8.603  -7.912  17.377  1.00  0.83           H  
ATOM   4657 3HG1 VAL A 302     -10.112  -8.476  18.088  1.00  0.83           H  
ATOM   4658 1HG2 VAL A 302      -8.772  -9.668  20.634  1.00  0.83           H  
ATOM   4659 2HG2 VAL A 302      -9.945 -10.517  19.704  1.00  0.83           H  
ATOM   4660 3HG2 VAL A 302      -8.394 -11.271  20.009  1.00  0.83           H  
ATOM   4661  N   GLY A 303      -8.558 -13.044  17.561  1.00  0.81           N  
ATOM   4662  CA  GLY A 303      -8.017 -14.384  17.687  1.00  0.81           C  
ATOM   4663  C   GLY A 303      -7.283 -14.645  18.986  1.00  0.81           C  
ATOM   4664  O   GLY A 303      -7.780 -14.387  20.081  1.00  0.81           O  
ATOM   4665  H   GLY A 303      -9.544 -12.941  17.366  1.00  0.81           H  
ATOM   4666 1HA  GLY A 303      -8.837 -15.098  17.593  1.00  0.81           H  
ATOM   4667 2HA  GLY A 303      -7.348 -14.576  16.850  1.00  0.81           H  
ATOM   4668  N   ASP A 304      -6.051 -15.112  18.841  1.00  0.78           N  
ATOM   4669  CA  ASP A 304      -5.212 -15.474  19.969  1.00  0.78           C  
ATOM   4670  C   ASP A 304      -4.386 -14.320  20.518  1.00  0.78           C  
ATOM   4671  O   ASP A 304      -3.569 -14.521  21.415  1.00  0.78           O  
ATOM   4672  CB  ASP A 304      -4.276 -16.606  19.555  1.00  0.78           C  
ATOM   4673  CG  ASP A 304      -5.018 -17.902  19.243  1.00  0.78           C  
ATOM   4674  OD1 ASP A 304      -6.101 -18.091  19.744  1.00  0.78           O  
ATOM   4675  OD2 ASP A 304      -4.499 -18.682  18.489  1.00  0.78           O  
ATOM   4676  H   ASP A 304      -5.696 -15.256  17.907  1.00  0.78           H  
ATOM   4677  HA  ASP A 304      -5.860 -15.830  20.770  1.00  0.78           H  
ATOM   4678 1HB  ASP A 304      -3.706 -16.303  18.676  1.00  0.78           H  
ATOM   4679 2HB  ASP A 304      -3.562 -16.796  20.358  1.00  0.78           H  
ATOM   4680  N   VAL A 305      -4.552 -13.116  19.969  1.00  0.75           N  
ATOM   4681  CA  VAL A 305      -3.781 -11.994  20.483  1.00  0.75           C  
ATOM   4682  C   VAL A 305      -4.195 -11.646  21.905  1.00  0.75           C  
ATOM   4683  O   VAL A 305      -3.342 -11.370  22.746  1.00  0.75           O  
ATOM   4684  CB  VAL A 305      -3.916 -10.768  19.598  1.00  0.75           C  
ATOM   4685  CG1 VAL A 305      -3.238  -9.580  20.270  1.00  0.75           C  
ATOM   4686  CG2 VAL A 305      -3.299 -11.065  18.248  1.00  0.75           C  
ATOM   4687  H   VAL A 305      -5.234 -12.961  19.223  1.00  0.75           H  
ATOM   4688  HA  VAL A 305      -2.729 -12.282  20.494  1.00  0.75           H  
ATOM   4689  HB  VAL A 305      -4.972 -10.525  19.476  1.00  0.75           H  
ATOM   4690 1HG1 VAL A 305      -3.337  -8.718  19.657  1.00  0.75           H  
ATOM   4691 2HG1 VAL A 305      -3.711  -9.396  21.233  1.00  0.75           H  
ATOM   4692 3HG1 VAL A 305      -2.182  -9.792  20.419  1.00  0.75           H  
ATOM   4693 1HG2 VAL A 305      -3.388 -10.204  17.600  1.00  0.75           H  
ATOM   4694 2HG2 VAL A 305      -2.248 -11.310  18.377  1.00  0.75           H  
ATOM   4695 3HG2 VAL A 305      -3.822 -11.913  17.800  1.00  0.75           H  
ATOM   4696  N   LEU A 306      -5.501 -11.623  22.173  1.00  0.72           N  
ATOM   4697  CA  LEU A 306      -5.954 -11.354  23.533  1.00  0.72           C  
ATOM   4698  C   LEU A 306      -6.300 -12.639  24.262  1.00  0.72           C  
ATOM   4699  O   LEU A 306      -6.930 -13.538  23.702  1.00  0.72           O  
ATOM   4700  CB  LEU A 306      -7.194 -10.454  23.581  1.00  0.72           C  
ATOM   4701  CG  LEU A 306      -7.078  -9.031  23.092  1.00  0.72           C  
ATOM   4702  CD1 LEU A 306      -8.451  -8.349  23.207  1.00  0.72           C  
ATOM   4703  CD2 LEU A 306      -6.093  -8.328  23.958  1.00  0.72           C  
ATOM   4704  H   LEU A 306      -6.166 -11.843  21.444  1.00  0.72           H  
ATOM   4705  HA  LEU A 306      -5.150 -10.862  24.082  1.00  0.72           H  
ATOM   4706 1HB  LEU A 306      -7.982 -10.932  23.010  1.00  0.72           H  
ATOM   4707 2HB  LEU A 306      -7.507 -10.403  24.623  1.00  0.72           H  
ATOM   4708  HG  LEU A 306      -6.755  -9.010  22.047  1.00  0.72           H  
ATOM   4709 1HD1 LEU A 306      -8.382  -7.320  22.870  1.00  0.72           H  
ATOM   4710 2HD1 LEU A 306      -9.179  -8.869  22.611  1.00  0.72           H  
ATOM   4711 3HD1 LEU A 306      -8.773  -8.368  24.250  1.00  0.72           H  
ATOM   4712 1HD2 LEU A 306      -6.010  -7.314  23.661  1.00  0.72           H  
ATOM   4713 2HD2 LEU A 306      -6.436  -8.363  24.972  1.00  0.72           H  
ATOM   4714 3HD2 LEU A 306      -5.117  -8.819  23.887  1.00  0.72           H  
ATOM   4715  N   SER A 307      -5.923 -12.696  25.531  1.00  0.70           N  
ATOM   4716  CA  SER A 307      -6.270 -13.802  26.402  1.00  0.70           C  
ATOM   4717  C   SER A 307      -7.677 -13.638  26.925  1.00  0.70           C  
ATOM   4718  O   SER A 307      -8.241 -12.545  26.847  1.00  0.70           O  
ATOM   4719  CB  SER A 307      -5.299 -13.847  27.553  1.00  0.70           C  
ATOM   4720  OG  SER A 307      -5.402 -12.666  28.313  1.00  0.70           O  
ATOM   4721  H   SER A 307      -5.370 -11.923  25.920  1.00  0.70           H  
ATOM   4722  HA  SER A 307      -6.211 -14.731  25.832  1.00  0.70           H  
ATOM   4723 1HB  SER A 307      -5.513 -14.708  28.182  1.00  0.70           H  
ATOM   4724 2HB  SER A 307      -4.283 -13.952  27.176  1.00  0.70           H  
ATOM   4725  HG  SER A 307      -4.981 -11.962  27.742  1.00  0.70           H  
ATOM   4726  N   ASP A 308      -8.236 -14.690  27.523  1.00  0.68           N  
ATOM   4727  CA  ASP A 308      -9.570 -14.545  28.089  1.00  0.68           C  
ATOM   4728  C   ASP A 308      -9.588 -13.470  29.162  1.00  0.68           C  
ATOM   4729  O   ASP A 308     -10.526 -12.678  29.234  1.00  0.68           O  
ATOM   4730  CB  ASP A 308     -10.054 -15.856  28.714  1.00  0.68           C  
ATOM   4731  CG  ASP A 308     -10.422 -16.938  27.706  1.00  0.68           C  
ATOM   4732  OD1 ASP A 308     -10.540 -16.638  26.541  1.00  0.68           O  
ATOM   4733  OD2 ASP A 308     -10.639 -18.048  28.112  1.00  0.68           O  
ATOM   4734  H   ASP A 308      -7.750 -15.574  27.568  1.00  0.68           H  
ATOM   4735  HA  ASP A 308     -10.256 -14.252  27.295  1.00  0.68           H  
ATOM   4736 1HB  ASP A 308      -9.277 -16.247  29.372  1.00  0.68           H  
ATOM   4737 2HB  ASP A 308     -10.926 -15.651  29.339  1.00  0.68           H  
ATOM   4738  N   GLU A 309      -8.530 -13.405  29.974  1.00  0.67           N  
ATOM   4739  CA  GLU A 309      -8.501 -12.404  31.027  1.00  0.67           C  
ATOM   4740  C   GLU A 309      -8.463 -11.004  30.432  1.00  0.67           C  
ATOM   4741  O   GLU A 309      -9.175 -10.115  30.896  1.00  0.67           O  
ATOM   4742  CB  GLU A 309      -7.305 -12.623  31.957  1.00  0.67           C  
ATOM   4743  CG  GLU A 309      -7.410 -13.878  32.830  1.00  0.67           C  
ATOM   4744  CD  GLU A 309      -6.200 -14.106  33.715  1.00  0.67           C  
ATOM   4745  OE1 GLU A 309      -5.242 -13.382  33.588  1.00  0.67           O  
ATOM   4746  OE2 GLU A 309      -6.243 -15.009  34.520  1.00  0.67           O  
ATOM   4747  H   GLU A 309      -7.767 -14.056  29.863  1.00  0.67           H  
ATOM   4748  HA  GLU A 309      -9.415 -12.496  31.615  1.00  0.67           H  
ATOM   4749 1HB  GLU A 309      -6.393 -12.698  31.362  1.00  0.67           H  
ATOM   4750 2HB  GLU A 309      -7.196 -11.761  32.617  1.00  0.67           H  
ATOM   4751 1HG  GLU A 309      -8.295 -13.791  33.460  1.00  0.67           H  
ATOM   4752 2HG  GLU A 309      -7.546 -14.742  32.179  1.00  0.67           H  
ATOM   4753  N   GLU A 310      -7.688 -10.807  29.363  1.00  0.65           N  
ATOM   4754  CA  GLU A 310      -7.645  -9.482  28.751  1.00  0.65           C  
ATOM   4755  C   GLU A 310      -8.993  -9.109  28.149  1.00  0.65           C  
ATOM   4756  O   GLU A 310      -9.412  -7.954  28.237  1.00  0.65           O  
ATOM   4757  CB  GLU A 310      -6.544  -9.408  27.718  1.00  0.65           C  
ATOM   4758  CG  GLU A 310      -5.146  -9.410  28.302  1.00  0.65           C  
ATOM   4759  CD  GLU A 310      -4.098  -9.652  27.288  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310      -4.214 -10.644  26.590  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310      -3.186  -8.864  27.185  1.00  0.65           O  
ATOM   4762  H   GLU A 310      -7.106 -11.563  28.993  1.00  0.65           H  
ATOM   4763  HA  GLU A 310      -7.418  -8.758  29.532  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310      -6.640 -10.238  27.017  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310      -6.661  -8.487  27.165  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310      -4.956  -8.449  28.762  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310      -5.086 -10.168  29.080  1.00  0.65           H  
ATOM   4768  N   ILE A 311      -9.694 -10.081  27.568  1.00  0.64           N  
ATOM   4769  CA  ILE A 311     -11.012  -9.804  27.023  1.00  0.64           C  
ATOM   4770  C   ILE A 311     -11.975  -9.433  28.144  1.00  0.64           C  
ATOM   4771  O   ILE A 311     -12.733  -8.468  28.004  1.00  0.64           O  
ATOM   4772  CB  ILE A 311     -11.530 -10.947  26.138  1.00  0.64           C  
ATOM   4773  CG1 ILE A 311     -10.640 -10.970  24.873  1.00  0.64           C  
ATOM   4774  CG2 ILE A 311     -13.028 -10.783  25.826  1.00  0.64           C  
ATOM   4775  CD1 ILE A 311     -10.821 -12.137  23.982  1.00  0.64           C  
ATOM   4776  H   ILE A 311      -9.295 -11.020  27.494  1.00  0.64           H  
ATOM   4777  HA  ILE A 311     -10.925  -8.940  26.367  1.00  0.64           H  
ATOM   4778  HB  ILE A 311     -11.372 -11.899  26.654  1.00  0.64           H  
ATOM   4779 1HG1 ILE A 311     -10.811 -10.074  24.308  1.00  0.64           H  
ATOM   4780 2HG1 ILE A 311      -9.612 -10.972  25.207  1.00  0.64           H  
ATOM   4781 1HG2 ILE A 311     -13.361 -11.607  25.194  1.00  0.64           H  
ATOM   4782 2HG2 ILE A 311     -13.591 -10.793  26.759  1.00  0.64           H  
ATOM   4783 3HG2 ILE A 311     -13.208  -9.853  25.324  1.00  0.64           H  
ATOM   4784 1HD1 ILE A 311     -10.135 -12.068  23.136  1.00  0.64           H  
ATOM   4785 2HD1 ILE A 311     -10.611 -13.050  24.546  1.00  0.64           H  
ATOM   4786 3HD1 ILE A 311     -11.843 -12.147  23.619  1.00  0.64           H  
ATOM   4787  N   ASP A 312     -11.945 -10.168  29.265  1.00  0.64           N  
ATOM   4788  CA  ASP A 312     -12.803  -9.804  30.387  1.00  0.64           C  
ATOM   4789  C   ASP A 312     -12.463  -8.397  30.891  1.00  0.64           C  
ATOM   4790  O   ASP A 312     -13.367  -7.609  31.175  1.00  0.64           O  
ATOM   4791  CB  ASP A 312     -12.680 -10.801  31.548  1.00  0.64           C  
ATOM   4792  CG  ASP A 312     -13.363 -12.172  31.305  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312     -14.129 -12.295  30.374  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312     -13.130 -13.069  32.090  1.00  0.64           O  
ATOM   4795  H   ASP A 312     -11.322 -10.974  29.333  1.00  0.64           H  
ATOM   4796  HA  ASP A 312     -13.836  -9.803  30.043  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312     -11.619 -10.977  31.745  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312     -13.102 -10.356  32.448  1.00  0.64           H  
ATOM   4799  N   GLU A 313     -11.170  -8.043  30.945  1.00  0.63           N  
ATOM   4800  CA  GLU A 313     -10.804  -6.698  31.382  1.00  0.63           C  
ATOM   4801  C   GLU A 313     -11.275  -5.660  30.376  1.00  0.63           C  
ATOM   4802  O   GLU A 313     -11.739  -4.583  30.758  1.00  0.63           O  
ATOM   4803  CB  GLU A 313      -9.298  -6.561  31.607  1.00  0.63           C  
ATOM   4804  CG  GLU A 313      -8.747  -7.307  32.829  1.00  0.63           C  
ATOM   4805  CD  GLU A 313      -9.309  -6.810  34.151  1.00  0.63           C  
ATOM   4806  OE1 GLU A 313      -9.276  -5.617  34.384  1.00  0.63           O  
ATOM   4807  OE2 GLU A 313      -9.753  -7.620  34.933  1.00  0.63           O  
ATOM   4808  H   GLU A 313     -10.444  -8.723  30.717  1.00  0.63           H  
ATOM   4809  HA  GLU A 313     -11.305  -6.499  32.328  1.00  0.63           H  
ATOM   4810 1HB  GLU A 313      -8.782  -6.955  30.736  1.00  0.63           H  
ATOM   4811 2HB  GLU A 313      -9.032  -5.506  31.695  1.00  0.63           H  
ATOM   4812 1HG  GLU A 313      -8.982  -8.362  32.728  1.00  0.63           H  
ATOM   4813 2HG  GLU A 313      -7.662  -7.204  32.836  1.00  0.63           H  
ATOM   4814  N   CYS A 314     -11.228  -5.989  29.080  1.00  0.63           N  
ATOM   4815  CA  CYS A 314     -11.695  -5.036  28.097  1.00  0.63           C  
ATOM   4816  C   CYS A 314     -13.183  -4.793  28.344  1.00  0.63           C  
ATOM   4817  O   CYS A 314     -13.637  -3.645  28.368  1.00  0.63           O  
ATOM   4818  CB  CYS A 314     -11.497  -5.566  26.660  1.00  0.63           C  
ATOM   4819  SG  CYS A 314      -9.775  -5.684  26.103  1.00  0.63           S  
ATOM   4820  H   CYS A 314     -10.823  -6.876  28.788  1.00  0.63           H  
ATOM   4821  HA  CYS A 314     -11.146  -4.112  28.227  1.00  0.63           H  
ATOM   4822 1HB  CYS A 314     -11.943  -6.550  26.575  1.00  0.63           H  
ATOM   4823 2HB  CYS A 314     -12.022  -4.918  25.969  1.00  0.63           H  
ATOM   4824  HG  CYS A 314      -9.422  -6.605  27.040  1.00  0.63           H  
ATOM   4825  N   LYS A 315     -13.934  -5.871  28.597  1.00  0.63           N  
ATOM   4826  CA  LYS A 315     -15.365  -5.763  28.848  1.00  0.63           C  
ATOM   4827  C   LYS A 315     -15.680  -4.932  30.088  1.00  0.63           C  
ATOM   4828  O   LYS A 315     -16.519  -4.029  30.034  1.00  0.63           O  
ATOM   4829  CB  LYS A 315     -16.001  -7.148  28.947  1.00  0.63           C  
ATOM   4830  CG  LYS A 315     -17.503  -7.133  29.242  1.00  0.63           C  
ATOM   4831  CD  LYS A 315     -18.088  -8.544  29.227  1.00  0.63           C  
ATOM   4832  CE  LYS A 315     -19.475  -8.588  29.882  1.00  0.63           C  
ATOM   4833  NZ  LYS A 315     -20.481  -7.764  29.166  1.00  0.63           N  
ATOM   4834  H   LYS A 315     -13.499  -6.795  28.575  1.00  0.63           H  
ATOM   4835  HA  LYS A 315     -15.814  -5.252  28.006  1.00  0.63           H  
ATOM   4836 1HB  LYS A 315     -15.840  -7.685  28.010  1.00  0.63           H  
ATOM   4837 2HB  LYS A 315     -15.511  -7.715  29.734  1.00  0.63           H  
ATOM   4838 1HG  LYS A 315     -17.668  -6.694  30.229  1.00  0.63           H  
ATOM   4839 2HG  LYS A 315     -18.017  -6.523  28.498  1.00  0.63           H  
ATOM   4840 1HD  LYS A 315     -18.177  -8.883  28.191  1.00  0.63           H  
ATOM   4841 2HD  LYS A 315     -17.417  -9.220  29.758  1.00  0.63           H  
ATOM   4842 1HE  LYS A 315     -19.823  -9.620  29.906  1.00  0.63           H  
ATOM   4843 2HE  LYS A 315     -19.387  -8.224  30.907  1.00  0.63           H  
ATOM   4844 1HZ  LYS A 315     -21.388  -7.825  29.616  1.00  0.63           H  
ATOM   4845 2HZ  LYS A 315     -20.204  -6.804  29.136  1.00  0.63           H  
ATOM   4846 3HZ  LYS A 315     -20.620  -8.092  28.206  1.00  0.63           H  
ATOM   4847  N   GLU A 316     -14.984  -5.199  31.196  1.00  0.64           N  
ATOM   4848  CA  GLU A 316     -15.234  -4.476  32.444  1.00  0.64           C  
ATOM   4849  C   GLU A 316     -14.912  -2.988  32.323  1.00  0.64           C  
ATOM   4850  O   GLU A 316     -15.602  -2.147  32.904  1.00  0.64           O  
ATOM   4851  CB  GLU A 316     -14.427  -5.094  33.591  1.00  0.64           C  
ATOM   4852  CG  GLU A 316     -14.912  -6.489  34.049  1.00  0.64           C  
ATOM   4853  CD  GLU A 316     -16.283  -6.478  34.705  1.00  0.64           C  
ATOM   4854  OE1 GLU A 316     -16.471  -5.719  35.627  1.00  0.64           O  
ATOM   4855  OE2 GLU A 316     -17.136  -7.229  34.284  1.00  0.64           O  
ATOM   4856  H   GLU A 316     -14.293  -5.950  31.177  1.00  0.64           H  
ATOM   4857  HA  GLU A 316     -16.293  -4.572  32.683  1.00  0.64           H  
ATOM   4858 1HB  GLU A 316     -13.383  -5.191  33.278  1.00  0.64           H  
ATOM   4859 2HB  GLU A 316     -14.449  -4.426  34.451  1.00  0.64           H  
ATOM   4860 1HG  GLU A 316     -14.955  -7.140  33.176  1.00  0.64           H  
ATOM   4861 2HG  GLU A 316     -14.181  -6.907  34.740  1.00  0.64           H  
ATOM   4862  N   LEU A 317     -13.875  -2.661  31.557  1.00  0.65           N  
ATOM   4863  CA  LEU A 317     -13.495  -1.276  31.345  1.00  0.65           C  
ATOM   4864  C   LEU A 317     -14.248  -0.645  30.166  1.00  0.65           C  
ATOM   4865  O   LEU A 317     -14.270   0.579  30.017  1.00  0.65           O  
ATOM   4866  CB  LEU A 317     -11.984  -1.199  31.139  1.00  0.65           C  
ATOM   4867  CG  LEU A 317     -11.146  -1.635  32.358  1.00  0.65           C  
ATOM   4868  CD1 LEU A 317      -9.669  -1.659  31.999  1.00  0.65           C  
ATOM   4869  CD2 LEU A 317     -11.400  -0.664  33.495  1.00  0.65           C  
ATOM   4870  H   LEU A 317     -13.311  -3.397  31.129  1.00  0.65           H  
ATOM   4871  HA  LEU A 317     -13.746  -0.714  32.242  1.00  0.65           H  
ATOM   4872 1HB  LEU A 317     -11.727  -1.866  30.314  1.00  0.65           H  
ATOM   4873 2HB  LEU A 317     -11.709  -0.181  30.873  1.00  0.65           H  
ATOM   4874  HG  LEU A 317     -11.441  -2.645  32.659  1.00  0.65           H  
ATOM   4875 1HD1 LEU A 317      -9.079  -1.971  32.860  1.00  0.65           H  
ATOM   4876 2HD1 LEU A 317      -9.517  -2.364  31.187  1.00  0.65           H  
ATOM   4877 3HD1 LEU A 317      -9.355  -0.665  31.692  1.00  0.65           H  
ATOM   4878 1HD2 LEU A 317     -10.825  -0.975  34.360  1.00  0.65           H  
ATOM   4879 2HD2 LEU A 317     -11.097   0.342  33.195  1.00  0.65           H  
ATOM   4880 3HD2 LEU A 317     -12.462  -0.668  33.745  1.00  0.65           H  
ATOM   4881  N   GLY A 318     -14.877  -1.461  29.322  1.00  0.68           N  
ATOM   4882  CA  GLY A 318     -15.593  -0.963  28.154  1.00  0.68           C  
ATOM   4883  C   GLY A 318     -14.644  -0.588  27.021  1.00  0.68           C  
ATOM   4884  O   GLY A 318     -14.929   0.309  26.223  1.00  0.68           O  
ATOM   4885  H   GLY A 318     -14.832  -2.469  29.456  1.00  0.68           H  
ATOM   4886 1HA  GLY A 318     -16.260  -1.752  27.808  1.00  0.68           H  
ATOM   4887 2HA  GLY A 318     -16.213  -0.113  28.430  1.00  0.68           H  
ATOM   4888  N   ILE A 319     -13.482  -1.221  27.014  1.00  0.72           N  
ATOM   4889  CA  ILE A 319     -12.451  -1.007  26.016  1.00  0.72           C  
ATOM   4890  C   ILE A 319     -12.797  -1.844  24.816  1.00  0.72           C  
ATOM   4891  O   ILE A 319     -13.225  -2.995  24.935  1.00  0.72           O  
ATOM   4892  CB  ILE A 319     -11.059  -1.335  26.558  1.00  0.72           C  
ATOM   4893  CG1 ILE A 319     -10.740  -0.367  27.676  1.00  0.72           C  
ATOM   4894  CG2 ILE A 319      -9.983  -1.294  25.485  1.00  0.72           C  
ATOM   4895  CD1 ILE A 319      -9.549  -0.744  28.441  1.00  0.72           C  
ATOM   4896  H   ILE A 319     -13.345  -1.949  27.709  1.00  0.72           H  
ATOM   4897  HA  ILE A 319     -12.456   0.040  25.712  1.00  0.72           H  
ATOM   4898  HB  ILE A 319     -11.081  -2.314  26.978  1.00  0.72           H  
ATOM   4899 1HG1 ILE A 319     -10.572   0.616  27.252  1.00  0.72           H  
ATOM   4900 2HG1 ILE A 319     -11.590  -0.313  28.350  1.00  0.72           H  
ATOM   4901 1HG2 ILE A 319      -9.024  -1.541  25.937  1.00  0.72           H  
ATOM   4902 2HG2 ILE A 319     -10.208  -2.017  24.706  1.00  0.72           H  
ATOM   4903 3HG2 ILE A 319      -9.938  -0.297  25.055  1.00  0.72           H  
ATOM   4904 1HD1 ILE A 319      -9.356  -0.022  29.229  1.00  0.72           H  
ATOM   4905 2HD1 ILE A 319      -9.716  -1.720  28.877  1.00  0.72           H  
ATOM   4906 3HD1 ILE A 319      -8.705  -0.781  27.773  1.00  0.72           H  
ATOM   4907  N   ARG A 320     -12.717  -1.234  23.669  1.00  0.78           N  
ATOM   4908  CA  ARG A 320     -13.059  -1.882  22.439  1.00  0.78           C  
ATOM   4909  C   ARG A 320     -11.801  -2.485  21.859  1.00  0.78           C  
ATOM   4910  O   ARG A 320     -10.691  -2.104  22.234  1.00  0.78           O  
ATOM   4911  CB  ARG A 320     -13.676  -0.883  21.517  1.00  0.78           C  
ATOM   4912  CG  ARG A 320     -15.006  -0.332  22.009  1.00  0.78           C  
ATOM   4913  CD  ARG A 320     -14.847   0.864  22.897  1.00  0.78           C  
ATOM   4914  NE  ARG A 320     -16.158   1.388  23.331  1.00  0.78           N  
ATOM   4915  CZ  ARG A 320     -16.909   2.270  22.626  1.00  0.78           C  
ATOM   4916  NH1 ARG A 320     -16.457   2.729  21.481  1.00  0.78           N  
ATOM   4917  NH2 ARG A 320     -18.099   2.681  23.068  1.00  0.78           N  
ATOM   4918  H   ARG A 320     -12.366  -0.282  23.631  1.00  0.78           H  
ATOM   4919  HA  ARG A 320     -13.779  -2.676  22.633  1.00  0.78           H  
ATOM   4920 1HB  ARG A 320     -13.004  -0.055  21.457  1.00  0.78           H  
ATOM   4921 2HB  ARG A 320     -13.799  -1.316  20.537  1.00  0.78           H  
ATOM   4922 1HG  ARG A 320     -15.615  -0.034  21.201  1.00  0.78           H  
ATOM   4923 2HG  ARG A 320     -15.506  -1.102  22.580  1.00  0.78           H  
ATOM   4924 1HD  ARG A 320     -14.275   0.594  23.780  1.00  0.78           H  
ATOM   4925 2HD  ARG A 320     -14.319   1.651  22.359  1.00  0.78           H  
ATOM   4926  HE  ARG A 320     -16.520   1.058  24.221  1.00  0.78           H  
ATOM   4927 1HH1 ARG A 320     -15.547   2.438  21.151  1.00  0.78           H  
ATOM   4928 2HH1 ARG A 320     -17.012   3.384  20.946  1.00  0.78           H  
ATOM   4929 1HH2 ARG A 320     -18.503   2.341  23.960  1.00  0.78           H  
ATOM   4930 2HH2 ARG A 320     -18.637   3.340  22.524  1.00  0.78           H  
ATOM   4931  N   ALA A 321     -11.945  -3.447  20.973  1.00  0.86           N  
ATOM   4932  CA  ALA A 321     -10.752  -4.032  20.391  1.00  0.86           C  
ATOM   4933  C   ALA A 321     -11.029  -4.463  18.978  1.00  0.86           C  
ATOM   4934  O   ALA A 321     -12.122  -4.953  18.675  1.00  0.86           O  
ATOM   4935  CB  ALA A 321     -10.286  -5.207  21.227  1.00  0.86           C  
ATOM   4936  H   ALA A 321     -12.866  -3.726  20.655  1.00  0.86           H  
ATOM   4937  HA  ALA A 321      -9.978  -3.274  20.364  1.00  0.86           H  
ATOM   4938 1HB  ALA A 321      -9.384  -5.639  20.793  1.00  0.86           H  
ATOM   4939 2HB  ALA A 321     -10.083  -4.872  22.239  1.00  0.86           H  
ATOM   4940 3HB  ALA A 321     -11.064  -5.928  21.249  1.00  0.86           H  
ATOM   4941  N   SER A 322     -10.023  -4.329  18.130  1.00  0.97           N  
ATOM   4942  CA  SER A 322     -10.186  -4.706  16.742  1.00  0.97           C  
ATOM   4943  C   SER A 322      -8.877  -5.079  16.076  1.00  0.97           C  
ATOM   4944  O   SER A 322      -7.801  -4.837  16.621  1.00  0.97           O  
ATOM   4945  CB  SER A 322     -10.852  -3.561  16.015  1.00  0.97           C  
ATOM   4946  OG  SER A 322     -10.025  -2.441  15.929  1.00  0.97           O  
ATOM   4947  H   SER A 322      -9.156  -3.903  18.461  1.00  0.97           H  
ATOM   4948  HA  SER A 322     -10.840  -5.578  16.700  1.00  0.97           H  
ATOM   4949 1HB  SER A 322     -11.132  -3.881  15.045  1.00  0.97           H  
ATOM   4950 2HB  SER A 322     -11.766  -3.290  16.539  1.00  0.97           H  
ATOM   4951  HG  SER A 322     -10.632  -1.687  15.816  1.00  0.97           H  
ATOM   4952  N   ARG A 323      -8.968  -5.671  14.888  1.00  1.07           N  
ATOM   4953  CA  ARG A 323      -7.771  -6.092  14.168  1.00  1.07           C  
ATOM   4954  C   ARG A 323      -7.790  -5.592  12.734  1.00  1.07           C  
ATOM   4955  O   ARG A 323      -8.813  -5.679  12.056  1.00  1.07           O  
ATOM   4956  CB  ARG A 323      -7.661  -7.603  14.195  1.00  1.07           C  
ATOM   4957  CG  ARG A 323      -6.428  -8.185  13.541  1.00  1.07           C  
ATOM   4958  CD  ARG A 323      -6.296  -9.619  13.879  1.00  1.07           C  
ATOM   4959  NE  ARG A 323      -7.401 -10.399  13.368  1.00  1.07           N  
ATOM   4960  CZ  ARG A 323      -7.426 -11.014  12.164  1.00  1.07           C  
ATOM   4961  NH1 ARG A 323      -6.381 -10.952  11.360  1.00  1.07           N  
ATOM   4962  NH2 ARG A 323      -8.500 -11.685  11.793  1.00  1.07           N  
ATOM   4963  H   ARG A 323      -9.876  -5.836  14.474  1.00  1.07           H  
ATOM   4964  HA  ARG A 323      -6.900  -5.673  14.662  1.00  1.07           H  
ATOM   4965 1HB  ARG A 323      -7.690  -7.956  15.211  1.00  1.07           H  
ATOM   4966 2HB  ARG A 323      -8.525  -8.035  13.690  1.00  1.07           H  
ATOM   4967 1HG  ARG A 323      -6.500  -8.084  12.460  1.00  1.07           H  
ATOM   4968 2HG  ARG A 323      -5.546  -7.661  13.899  1.00  1.07           H  
ATOM   4969 1HD  ARG A 323      -5.375 -10.007  13.453  1.00  1.07           H  
ATOM   4970 2HD  ARG A 323      -6.270  -9.734  14.961  1.00  1.07           H  
ATOM   4971  HE  ARG A 323      -8.245 -10.457  13.958  1.00  1.07           H  
ATOM   4972 1HH1 ARG A 323      -5.555 -10.440  11.641  1.00  1.07           H  
ATOM   4973 2HH1 ARG A 323      -6.407 -11.417  10.464  1.00  1.07           H  
ATOM   4974 1HH2 ARG A 323      -9.306 -11.731  12.411  1.00  1.07           H  
ATOM   4975 2HH2 ARG A 323      -8.525 -12.147  10.900  1.00  1.07           H  
ATOM   4976  N   ASP A 324      -6.652  -5.071  12.276  1.00  1.16           N  
ATOM   4977  CA  ASP A 324      -6.579  -4.531  10.925  1.00  1.16           C  
ATOM   4978  C   ASP A 324      -5.199  -4.773  10.296  1.00  1.16           C  
ATOM   4979  O   ASP A 324      -4.205  -4.126  10.637  1.00  1.16           O  
ATOM   4980  CB  ASP A 324      -6.924  -3.018  10.960  1.00  1.16           C  
ATOM   4981  CG  ASP A 324      -7.052  -2.271   9.556  1.00  1.16           C  
ATOM   4982  OD1 ASP A 324      -6.836  -2.853   8.513  1.00  1.16           O  
ATOM   4983  OD2 ASP A 324      -7.358  -1.073   9.588  1.00  1.16           O  
ATOM   4984  H   ASP A 324      -5.835  -5.049  12.888  1.00  1.16           H  
ATOM   4985  HA  ASP A 324      -7.320  -5.040  10.308  1.00  1.16           H  
ATOM   4986 1HB  ASP A 324      -7.872  -2.881  11.510  1.00  1.16           H  
ATOM   4987 2HB  ASP A 324      -6.157  -2.500  11.537  1.00  1.16           H  
ATOM   4988  N   LYS A 325      -5.144  -5.787   9.426  1.00  1.19           N  
ATOM   4989  CA  LYS A 325      -3.976  -6.209   8.635  1.00  1.19           C  
ATOM   4990  C   LYS A 325      -2.697  -6.580   9.382  1.00  1.19           C  
ATOM   4991  O   LYS A 325      -2.261  -7.731   9.339  1.00  1.19           O  
ATOM   4992  CB  LYS A 325      -3.641  -5.113   7.626  1.00  1.19           C  
ATOM   4993  CG  LYS A 325      -4.716  -4.932   6.590  1.00  1.19           C  
ATOM   4994  CD  LYS A 325      -4.372  -3.881   5.567  1.00  1.19           C  
ATOM   4995  CE  LYS A 325      -5.462  -3.824   4.547  1.00  1.19           C  
ATOM   4996  NZ  LYS A 325      -6.727  -3.441   5.183  1.00  1.19           N  
ATOM   4997  H   LYS A 325      -6.011  -6.276   9.256  1.00  1.19           H  
ATOM   4998  HA  LYS A 325      -4.273  -7.093   8.072  1.00  1.19           H  
ATOM   4999 1HB  LYS A 325      -3.508  -4.160   8.141  1.00  1.19           H  
ATOM   5000 2HB  LYS A 325      -2.698  -5.347   7.129  1.00  1.19           H  
ATOM   5001 1HG  LYS A 325      -4.901  -5.877   6.086  1.00  1.19           H  
ATOM   5002 2HG  LYS A 325      -5.639  -4.624   7.092  1.00  1.19           H  
ATOM   5003 1HD  LYS A 325      -4.295  -2.907   6.053  1.00  1.19           H  
ATOM   5004 2HD  LYS A 325      -3.424  -4.116   5.085  1.00  1.19           H  
ATOM   5005 1HE  LYS A 325      -5.217  -3.098   3.772  1.00  1.19           H  
ATOM   5006 2HE  LYS A 325      -5.580  -4.804   4.089  1.00  1.19           H  
ATOM   5007 1HZ  LYS A 325      -7.472  -3.425   4.496  1.00  1.19           H  
ATOM   5008 2HZ  LYS A 325      -6.972  -4.115   5.890  1.00  1.19           H  
ATOM   5009 3HZ  LYS A 325      -6.647  -2.530   5.612  1.00  1.19           H  
ATOM   5010  N   ASP A 326      -2.098  -5.597  10.041  1.00  1.17           N  
ATOM   5011  CA  ASP A 326      -0.814  -5.771  10.696  1.00  1.17           C  
ATOM   5012  C   ASP A 326      -0.930  -6.093  12.173  1.00  1.17           C  
ATOM   5013  O   ASP A 326      -0.022  -6.700  12.738  1.00  1.17           O  
ATOM   5014  CB  ASP A 326       0.056  -4.530  10.499  1.00  1.17           C  
ATOM   5015  CG  ASP A 326       0.399  -4.287   9.014  1.00  1.17           C  
ATOM   5016  OD1 ASP A 326       0.136  -5.159   8.216  1.00  1.17           O  
ATOM   5017  OD2 ASP A 326       0.953  -3.261   8.701  1.00  1.17           O  
ATOM   5018  H   ASP A 326      -2.570  -4.699  10.082  1.00  1.17           H  
ATOM   5019  HA  ASP A 326      -0.307  -6.608  10.219  1.00  1.17           H  
ATOM   5020 1HB  ASP A 326      -0.479  -3.659  10.877  1.00  1.17           H  
ATOM   5021 2HB  ASP A 326       0.977  -4.624  11.076  1.00  1.17           H  
ATOM   5022  N   GLY A 327      -2.043  -5.717  12.799  1.00  1.09           N  
ATOM   5023  CA  GLY A 327      -2.136  -5.965  14.237  1.00  1.09           C  
ATOM   5024  C   GLY A 327      -3.461  -5.616  14.919  1.00  1.09           C  
ATOM   5025  O   GLY A 327      -4.476  -5.310  14.286  1.00  1.09           O  
ATOM   5026  H   GLY A 327      -2.766  -5.223  12.276  1.00  1.09           H  
ATOM   5027 1HA  GLY A 327      -1.911  -7.016  14.422  1.00  1.09           H  
ATOM   5028 2HA  GLY A 327      -1.339  -5.406  14.727  1.00  1.09           H  
ATOM   5029  N   VAL A 328      -3.428  -5.706  16.246  1.00  0.99           N  
ATOM   5030  CA  VAL A 328      -4.575  -5.502  17.126  1.00  0.99           C  
ATOM   5031  C   VAL A 328      -4.434  -4.257  17.952  1.00  0.99           C  
ATOM   5032  O   VAL A 328      -3.357  -3.973  18.504  1.00  0.99           O  
ATOM   5033  CB  VAL A 328      -4.785  -6.697  18.071  1.00  0.99           C  
ATOM   5034  CG1 VAL A 328      -5.941  -6.451  19.060  1.00  0.99           C  
ATOM   5035  CG2 VAL A 328      -5.110  -7.903  17.241  1.00  0.99           C  
ATOM   5036  H   VAL A 328      -2.545  -5.942  16.664  1.00  0.99           H  
ATOM   5037  HA  VAL A 328      -5.461  -5.404  16.509  1.00  0.99           H  
ATOM   5038  HB  VAL A 328      -3.893  -6.857  18.631  1.00  0.99           H  
ATOM   5039 1HG1 VAL A 328      -6.064  -7.325  19.699  1.00  0.99           H  
ATOM   5040 2HG1 VAL A 328      -5.730  -5.583  19.682  1.00  0.99           H  
ATOM   5041 3HG1 VAL A 328      -6.857  -6.280  18.507  1.00  0.99           H  
ATOM   5042 1HG2 VAL A 328      -5.260  -8.756  17.880  1.00  0.99           H  
ATOM   5043 2HG2 VAL A 328      -6.014  -7.706  16.698  1.00  0.99           H  
ATOM   5044 3HG2 VAL A 328      -4.300  -8.107  16.546  1.00  0.99           H  
ATOM   5045  N   ILE A 329      -5.534  -3.516  17.997  1.00  0.90           N  
ATOM   5046  CA  ILE A 329      -5.629  -2.271  18.723  1.00  0.90           C  
ATOM   5047  C   ILE A 329      -6.733  -2.300  19.767  1.00  0.90           C  
ATOM   5048  O   ILE A 329      -7.840  -2.786  19.518  1.00  0.90           O  
ATOM   5049  CB  ILE A 329      -5.939  -1.109  17.748  1.00  0.90           C  
ATOM   5050  CG1 ILE A 329      -5.945   0.240  18.505  1.00  0.90           C  
ATOM   5051  CG2 ILE A 329      -7.284  -1.356  17.082  1.00  0.90           C  
ATOM   5052  CD1 ILE A 329      -5.926   1.435  17.604  1.00  0.90           C  
ATOM   5053  H   ILE A 329      -6.355  -3.867  17.498  1.00  0.90           H  
ATOM   5054  HA  ILE A 329      -4.688  -2.086  19.225  1.00  0.90           H  
ATOM   5055  HB  ILE A 329      -5.165  -1.058  16.983  1.00  0.90           H  
ATOM   5056 1HG1 ILE A 329      -6.836   0.299  19.119  1.00  0.90           H  
ATOM   5057 2HG1 ILE A 329      -5.072   0.283  19.158  1.00  0.90           H  
ATOM   5058 1HG2 ILE A 329      -7.510  -0.549  16.386  1.00  0.90           H  
ATOM   5059 2HG2 ILE A 329      -7.250  -2.300  16.539  1.00  0.90           H  
ATOM   5060 3HG2 ILE A 329      -8.063  -1.405  17.837  1.00  0.90           H  
ATOM   5061 1HD1 ILE A 329      -5.937   2.339  18.195  1.00  0.90           H  
ATOM   5062 2HD1 ILE A 329      -5.034   1.412  16.989  1.00  0.90           H  
ATOM   5063 3HD1 ILE A 329      -6.808   1.416  16.965  1.00  0.90           H  
ATOM   5064  N   LEU A 330      -6.415  -1.766  20.941  1.00  0.82           N  
ATOM   5065  CA  LEU A 330      -7.374  -1.610  22.015  1.00  0.82           C  
ATOM   5066  C   LEU A 330      -7.702  -0.134  22.072  1.00  0.82           C  
ATOM   5067  O   LEU A 330      -6.812   0.707  21.898  1.00  0.82           O  
ATOM   5068  CB  LEU A 330      -6.795  -2.063  23.351  1.00  0.82           C  
ATOM   5069  CG  LEU A 330      -6.288  -3.494  23.425  1.00  0.82           C  
ATOM   5070  CD1 LEU A 330      -5.745  -3.770  24.830  1.00  0.82           C  
ATOM   5071  CD2 LEU A 330      -7.391  -4.406  23.070  1.00  0.82           C  
ATOM   5072  H   LEU A 330      -5.467  -1.435  21.079  1.00  0.82           H  
ATOM   5073  HA  LEU A 330      -8.276  -2.172  21.790  1.00  0.82           H  
ATOM   5074 1HB  LEU A 330      -5.961  -1.410  23.595  1.00  0.82           H  
ATOM   5075 2HB  LEU A 330      -7.551  -1.944  24.108  1.00  0.82           H  
ATOM   5076  HG  LEU A 330      -5.466  -3.629  22.716  1.00  0.82           H  
ATOM   5077 1HD1 LEU A 330      -5.375  -4.794  24.891  1.00  0.82           H  
ATOM   5078 2HD1 LEU A 330      -4.928  -3.077  25.045  1.00  0.82           H  
ATOM   5079 3HD1 LEU A 330      -6.541  -3.633  25.562  1.00  0.82           H  
ATOM   5080 1HD2 LEU A 330      -7.048  -5.419  23.104  1.00  0.82           H  
ATOM   5081 2HD2 LEU A 330      -8.216  -4.271  23.769  1.00  0.82           H  
ATOM   5082 3HD2 LEU A 330      -7.723  -4.168  22.063  1.00  0.82           H  
ATOM   5083  N   PHE A 331      -8.957   0.212  22.312  1.00  0.78           N  
ATOM   5084  CA  PHE A 331      -9.261   1.636  22.367  1.00  0.78           C  
ATOM   5085  C   PHE A 331     -10.505   2.020  23.147  1.00  0.78           C  
ATOM   5086  O   PHE A 331     -11.445   1.237  23.303  1.00  0.78           O  
ATOM   5087  CB  PHE A 331      -9.338   2.150  20.931  1.00  0.78           C  
ATOM   5088  CG  PHE A 331     -10.355   1.461  20.116  1.00  0.78           C  
ATOM   5089  CD1 PHE A 331     -11.602   1.996  19.954  1.00  0.78           C  
ATOM   5090  CD2 PHE A 331     -10.070   0.226  19.538  1.00  0.78           C  
ATOM   5091  CE1 PHE A 331     -12.544   1.332  19.205  1.00  0.78           C  
ATOM   5092  CE2 PHE A 331     -11.000  -0.439  18.816  1.00  0.78           C  
ATOM   5093  CZ  PHE A 331     -12.236   0.109  18.645  1.00  0.78           C  
ATOM   5094  H   PHE A 331      -9.670  -0.509  22.431  1.00  0.78           H  
ATOM   5095  HA  PHE A 331      -8.420   2.125  22.845  1.00  0.78           H  
ATOM   5096 1HB  PHE A 331      -9.573   3.221  20.940  1.00  0.78           H  
ATOM   5097 2HB  PHE A 331      -8.377   2.039  20.438  1.00  0.78           H  
ATOM   5098  HD1 PHE A 331     -11.825   2.959  20.417  1.00  0.78           H  
ATOM   5099  HD2 PHE A 331      -9.091  -0.216  19.667  1.00  0.78           H  
ATOM   5100  HE1 PHE A 331     -13.530   1.763  19.065  1.00  0.78           H  
ATOM   5101  HE2 PHE A 331     -10.759  -1.405  18.371  1.00  0.78           H  
ATOM   5102  HZ  PHE A 331     -12.975  -0.430  18.062  1.00  0.78           H  
ATOM   5103  N   LYS A 332     -10.549   3.269  23.590  1.00  0.76           N  
ATOM   5104  CA  LYS A 332     -11.751   3.747  24.254  1.00  0.76           C  
ATOM   5105  C   LYS A 332     -11.987   5.233  23.969  1.00  0.76           C  
ATOM   5106  O   LYS A 332     -11.073   6.059  24.083  1.00  0.76           O  
ATOM   5107  CB  LYS A 332     -11.645   3.442  25.749  1.00  0.76           C  
ATOM   5108  CG  LYS A 332     -12.910   3.619  26.567  1.00  0.76           C  
ATOM   5109  CD  LYS A 332     -12.746   2.979  27.971  1.00  0.76           C  
ATOM   5110  CE  LYS A 332     -13.861   3.356  28.884  1.00  0.76           C  
ATOM   5111  NZ  LYS A 332     -15.103   2.647  28.621  1.00  0.76           N  
ATOM   5112  H   LYS A 332      -9.722   3.859  23.477  1.00  0.76           H  
ATOM   5113  HA  LYS A 332     -12.607   3.202  23.857  1.00  0.76           H  
ATOM   5114 1HB  LYS A 332     -11.314   2.416  25.884  1.00  0.76           H  
ATOM   5115 2HB  LYS A 332     -10.884   4.085  26.188  1.00  0.76           H  
ATOM   5116 1HG  LYS A 332     -13.145   4.658  26.659  1.00  0.76           H  
ATOM   5117 2HG  LYS A 332     -13.741   3.125  26.057  1.00  0.76           H  
ATOM   5118 1HD  LYS A 332     -12.749   1.895  27.871  1.00  0.76           H  
ATOM   5119 2HD  LYS A 332     -11.842   3.267  28.416  1.00  0.76           H  
ATOM   5120 1HE  LYS A 332     -13.565   3.200  29.920  1.00  0.76           H  
ATOM   5121 2HE  LYS A 332     -14.020   4.354  28.731  1.00  0.76           H  
ATOM   5122 1HZ  LYS A 332     -15.817   2.971  29.244  1.00  0.76           H  
ATOM   5123 2HZ  LYS A 332     -15.398   2.780  27.662  1.00  0.76           H  
ATOM   5124 3HZ  LYS A 332     -14.917   1.670  28.819  1.00  0.76           H  
ATOM   5125  N   PHE A 333     -13.219   5.566  23.577  1.00  0.77           N  
ATOM   5126  CA  PHE A 333     -13.579   6.948  23.255  1.00  0.77           C  
ATOM   5127  C   PHE A 333     -14.302   7.627  24.389  1.00  0.77           C  
ATOM   5128  O   PHE A 333     -15.146   7.007  25.058  1.00  0.77           O  
ATOM   5129  CB  PHE A 333     -14.509   7.019  22.050  1.00  0.77           C  
ATOM   5130  CG  PHE A 333     -13.918   6.672  20.745  1.00  0.77           C  
ATOM   5131  CD1 PHE A 333     -13.861   5.361  20.308  1.00  0.77           C  
ATOM   5132  CD2 PHE A 333     -13.436   7.672  19.932  1.00  0.77           C  
ATOM   5133  CE1 PHE A 333     -13.332   5.068  19.071  1.00  0.77           C  
ATOM   5134  CE2 PHE A 333     -12.905   7.383  18.697  1.00  0.77           C  
ATOM   5135  CZ  PHE A 333     -12.857   6.075  18.267  1.00  0.77           C  
ATOM   5136  H   PHE A 333     -13.922   4.847  23.502  1.00  0.77           H  
ATOM   5137  HA  PHE A 333     -12.669   7.512  23.044  1.00  0.77           H  
ATOM   5138 1HB  PHE A 333     -15.363   6.363  22.219  1.00  0.77           H  
ATOM   5139 2HB  PHE A 333     -14.904   8.038  21.980  1.00  0.77           H  
ATOM   5140  HD1 PHE A 333     -14.241   4.568  20.946  1.00  0.77           H  
ATOM   5141  HD2 PHE A 333     -13.482   8.700  20.287  1.00  0.77           H  
ATOM   5142  HE1 PHE A 333     -13.286   4.048  18.723  1.00  0.77           H  
ATOM   5143  HE2 PHE A 333     -12.518   8.178  18.058  1.00  0.77           H  
ATOM   5144  HZ  PHE A 333     -12.430   5.841  17.293  1.00  0.77           H  
ATOM   5145  N   THR A 334     -13.994   8.905  24.573  1.00  0.78           N  
ATOM   5146  CA  THR A 334     -14.641   9.683  25.603  1.00  0.78           C  
ATOM   5147  C   THR A 334     -15.994  10.157  25.134  1.00  0.78           C  
ATOM   5148  O   THR A 334     -16.288  10.157  23.937  1.00  0.78           O  
ATOM   5149  CB  THR A 334     -13.863  10.958  25.975  1.00  0.78           C  
ATOM   5150  OG1 THR A 334     -13.872  11.880  24.849  1.00  0.78           O  
ATOM   5151  CG2 THR A 334     -12.480  10.641  26.400  1.00  0.78           C  
ATOM   5152  H   THR A 334     -13.268   9.340  24.001  1.00  0.78           H  
ATOM   5153  HA  THR A 334     -14.739   9.078  26.479  1.00  0.78           H  
ATOM   5154  HB  THR A 334     -14.361  11.449  26.810  1.00  0.78           H  
ATOM   5155  HG1 THR A 334     -14.745  12.346  24.896  1.00  0.78           H  
ATOM   5156 1HG2 THR A 334     -11.999  11.553  26.648  1.00  0.78           H  
ATOM   5157 2HG2 THR A 334     -12.519   9.998  27.264  1.00  0.78           H  
ATOM   5158 3HG2 THR A 334     -11.940  10.153  25.614  1.00  0.78           H  
ATOM   5159  N   LYS A 335     -16.779  10.641  26.072  1.00  0.81           N  
ATOM   5160  CA  LYS A 335     -17.990  11.351  25.736  1.00  0.81           C  
ATOM   5161  C   LYS A 335     -17.380  12.630  25.229  1.00  0.81           C  
ATOM   5162  O   LYS A 335     -16.228  12.892  25.580  1.00  0.81           O  
ATOM   5163  CB  LYS A 335     -18.887  11.569  26.960  1.00  0.81           C  
ATOM   5164  CG  LYS A 335     -19.446  10.299  27.546  1.00  0.81           C  
ATOM   5165  CD  LYS A 335     -20.445  10.573  28.658  1.00  0.81           C  
ATOM   5166  CE  LYS A 335     -20.975   9.271  29.244  1.00  0.81           C  
ATOM   5167  NZ  LYS A 335     -22.049   9.502  30.242  1.00  0.81           N  
ATOM   5168  H   LYS A 335     -16.495  10.549  27.043  1.00  0.81           H  
ATOM   5169  HA  LYS A 335     -18.528  10.845  24.936  1.00  0.81           H  
ATOM   5170 1HB  LYS A 335     -18.295  12.043  27.747  1.00  0.81           H  
ATOM   5171 2HB  LYS A 335     -19.711  12.224  26.745  1.00  0.81           H  
ATOM   5172 1HG  LYS A 335     -19.912   9.700  26.758  1.00  0.81           H  
ATOM   5173 2HG  LYS A 335     -18.627   9.740  27.960  1.00  0.81           H  
ATOM   5174 1HD  LYS A 335     -19.964  11.152  29.446  1.00  0.81           H  
ATOM   5175 2HD  LYS A 335     -21.280  11.146  28.262  1.00  0.81           H  
ATOM   5176 1HE  LYS A 335     -21.354   8.638  28.438  1.00  0.81           H  
ATOM   5177 2HE  LYS A 335     -20.162   8.759  29.740  1.00  0.81           H  
ATOM   5178 1HZ  LYS A 335     -22.360   8.615  30.611  1.00  0.81           H  
ATOM   5179 2HZ  LYS A 335     -21.694  10.072  30.994  1.00  0.81           H  
ATOM   5180 3HZ  LYS A 335     -22.822   9.973  29.799  1.00  0.81           H  
ATOM   5181  N   PRO A 336     -18.021  13.440  24.405  1.00  0.85           N  
ATOM   5182  CA  PRO A 336     -17.391  14.635  23.935  1.00  0.85           C  
ATOM   5183  C   PRO A 336     -17.114  15.533  25.105  1.00  0.85           C  
ATOM   5184  O   PRO A 336     -17.876  15.568  26.076  1.00  0.85           O  
ATOM   5185  CB  PRO A 336     -18.417  15.230  22.987  1.00  0.85           C  
ATOM   5186  CG  PRO A 336     -19.753  14.602  23.394  1.00  0.85           C  
ATOM   5187  CD  PRO A 336     -19.409  13.227  23.971  1.00  0.85           C  
ATOM   5188  HA  PRO A 336     -16.458  14.382  23.408  1.00  0.85           H  
ATOM   5189 1HB  PRO A 336     -18.428  16.320  23.138  1.00  0.85           H  
ATOM   5190 2HB  PRO A 336     -18.129  15.075  21.956  1.00  0.85           H  
ATOM   5191 1HG  PRO A 336     -20.267  15.263  24.111  1.00  0.85           H  
ATOM   5192 2HG  PRO A 336     -20.413  14.544  22.511  1.00  0.85           H  
ATOM   5193 1HD  PRO A 336     -20.072  13.046  24.802  1.00  0.85           H  
ATOM   5194 2HD  PRO A 336     -19.478  12.437  23.227  1.00  0.85           H  
ATOM   5195  N   ILE A 337     -16.021  16.253  24.996  1.00  0.90           N  
ATOM   5196  CA  ILE A 337     -15.605  17.210  25.991  1.00  0.90           C  
ATOM   5197  C   ILE A 337     -15.994  18.613  25.573  1.00  0.90           C  
ATOM   5198  O   ILE A 337     -16.320  19.447  26.418  1.00  0.90           O  
ATOM   5199  CB  ILE A 337     -14.104  17.037  26.307  1.00  0.90           C  
ATOM   5200  CG1 ILE A 337     -13.721  17.891  27.532  1.00  0.90           C  
ATOM   5201  CG2 ILE A 337     -13.229  17.278  25.097  1.00  0.90           C  
ATOM   5202  CD1 ILE A 337     -14.400  17.499  28.807  1.00  0.90           C  
ATOM   5203  H   ILE A 337     -15.467  16.154  24.149  1.00  0.90           H  
ATOM   5204  HA  ILE A 337     -16.139  16.991  26.915  1.00  0.90           H  
ATOM   5205  HB  ILE A 337     -13.947  16.001  26.613  1.00  0.90           H  
ATOM   5206 1HG1 ILE A 337     -12.673  17.796  27.701  1.00  0.90           H  
ATOM   5207 2HG1 ILE A 337     -13.954  18.935  27.322  1.00  0.90           H  
ATOM   5208 1HG2 ILE A 337     -12.212  17.082  25.341  1.00  0.90           H  
ATOM   5209 2HG2 ILE A 337     -13.518  16.604  24.327  1.00  0.90           H  
ATOM   5210 3HG2 ILE A 337     -13.334  18.296  24.751  1.00  0.90           H  
ATOM   5211 1HD1 ILE A 337     -14.054  18.148  29.608  1.00  0.90           H  
ATOM   5212 2HD1 ILE A 337     -15.478  17.604  28.691  1.00  0.90           H  
ATOM   5213 3HD1 ILE A 337     -14.164  16.473  29.051  1.00  0.90           H  
ATOM   5214  N   GLY A 338     -15.978  18.884  24.269  1.00  0.95           N  
ATOM   5215  CA  GLY A 338     -16.380  20.215  23.836  1.00  0.95           C  
ATOM   5216  C   GLY A 338     -17.880  20.410  24.050  1.00  0.95           C  
ATOM   5217  O   GLY A 338     -18.674  19.509  23.763  1.00  0.95           O  
ATOM   5218  H   GLY A 338     -15.680  18.172  23.603  1.00  0.95           H  
ATOM   5219 1HA  GLY A 338     -15.863  20.938  24.446  1.00  0.95           H  
ATOM   5220 2HA  GLY A 338     -16.101  20.384  22.794  1.00  0.95           H  
ATOM   5221  N   GLU A 339     -18.278  21.623  24.445  1.00  0.98           N  
ATOM   5222  CA  GLU A 339     -19.682  21.960  24.723  1.00  0.98           C  
ATOM   5223  C   GLU A 339     -20.622  21.884  23.514  1.00  0.98           C  
ATOM   5224  O   GLU A 339     -21.841  21.814  23.670  1.00  0.98           O  
ATOM   5225  CB  GLU A 339     -19.771  23.352  25.374  1.00  0.98           C  
ATOM   5226  CG  GLU A 339     -19.408  24.571  24.501  1.00  0.98           C  
ATOM   5227  CD  GLU A 339     -17.935  24.936  24.440  1.00  0.98           C  
ATOM   5228  OE1 GLU A 339     -17.091  24.074  24.454  1.00  0.98           O  
ATOM   5229  OE2 GLU A 339     -17.663  26.105  24.387  1.00  0.98           O  
ATOM   5230  H   GLU A 339     -17.569  22.316  24.633  1.00  0.98           H  
ATOM   5231  HA  GLU A 339     -20.046  21.240  25.457  1.00  0.98           H  
ATOM   5232 1HB  GLU A 339     -20.788  23.509  25.731  1.00  0.98           H  
ATOM   5233 2HB  GLU A 339     -19.119  23.375  26.247  1.00  0.98           H  
ATOM   5234 1HG  GLU A 339     -19.751  24.385  23.501  1.00  0.98           H  
ATOM   5235 2HG  GLU A 339     -19.963  25.428  24.874  1.00  0.98           H  
ATOM   5236  N   LYS A 340     -20.050  21.900  22.315  1.00  0.99           N  
ATOM   5237  CA  LYS A 340     -20.812  21.800  21.077  1.00  0.99           C  
ATOM   5238  C   LYS A 340     -20.698  20.412  20.446  1.00  0.99           C  
ATOM   5239  O   LYS A 340     -21.112  20.231  19.309  1.00  0.99           O  
ATOM   5240  CB  LYS A 340     -20.365  22.848  20.048  1.00  0.99           C  
ATOM   5241  CG  LYS A 340     -20.615  24.304  20.427  1.00  0.99           C  
ATOM   5242  CD  LYS A 340     -20.245  25.221  19.271  1.00  0.99           C  
ATOM   5243  CE  LYS A 340     -20.285  26.701  19.654  1.00  0.99           C  
ATOM   5244  NZ  LYS A 340     -21.657  27.176  19.981  1.00  0.99           N  
ATOM   5245  H   LYS A 340     -19.045  21.983  22.273  1.00  0.99           H  
ATOM   5246  HA  LYS A 340     -21.864  21.970  21.307  1.00  0.99           H  
ATOM   5247 1HB  LYS A 340     -19.289  22.753  19.887  1.00  0.99           H  
ATOM   5248 2HB  LYS A 340     -20.855  22.659  19.088  1.00  0.99           H  
ATOM   5249 1HG  LYS A 340     -21.665  24.445  20.687  1.00  0.99           H  
ATOM   5250 2HG  LYS A 340     -20.006  24.567  21.279  1.00  0.99           H  
ATOM   5251 1HD  LYS A 340     -19.261  24.973  18.917  1.00  0.99           H  
ATOM   5252 2HD  LYS A 340     -20.936  25.061  18.443  1.00  0.99           H  
ATOM   5253 1HE  LYS A 340     -19.635  26.861  20.516  1.00  0.99           H  
ATOM   5254 2HE  LYS A 340     -19.904  27.283  18.818  1.00  0.99           H  
ATOM   5255 1HZ  LYS A 340     -21.615  28.161  20.217  1.00  0.99           H  
ATOM   5256 2HZ  LYS A 340     -22.255  27.046  19.178  1.00  0.99           H  
ATOM   5257 3HZ  LYS A 340     -22.019  26.656  20.762  1.00  0.99           H  
ATOM   5258  N   ASP A 341     -20.139  19.434  21.171  1.00  0.96           N  
ATOM   5259  CA  ASP A 341     -19.883  18.084  20.638  1.00  0.96           C  
ATOM   5260  C   ASP A 341     -18.955  18.121  19.413  1.00  0.96           C  
ATOM   5261  O   ASP A 341     -19.169  17.405  18.433  1.00  0.96           O  
ATOM   5262  CB  ASP A 341     -21.195  17.376  20.233  1.00  0.96           C  
ATOM   5263  CG  ASP A 341     -22.190  17.149  21.392  1.00  0.96           C  
ATOM   5264  OD1 ASP A 341     -21.775  16.785  22.462  1.00  0.96           O  
ATOM   5265  OD2 ASP A 341     -23.362  17.347  21.178  1.00  0.96           O  
ATOM   5266  H   ASP A 341     -19.836  19.627  22.125  1.00  0.96           H  
ATOM   5267  HA  ASP A 341     -19.399  17.501  21.415  1.00  0.96           H  
ATOM   5268 1HB  ASP A 341     -21.696  17.920  19.438  1.00  0.96           H  
ATOM   5269 2HB  ASP A 341     -20.941  16.394  19.825  1.00  0.96           H  
ATOM   5270  N   THR A 342     -17.902  18.949  19.505  1.00  0.92           N  
ATOM   5271  CA  THR A 342     -16.908  19.128  18.440  1.00  0.92           C  
ATOM   5272  C   THR A 342     -15.488  18.663  18.813  1.00  0.92           C  
ATOM   5273  O   THR A 342     -14.548  18.878  18.052  1.00  0.92           O  
ATOM   5274  CB  THR A 342     -16.833  20.609  18.039  1.00  0.92           C  
ATOM   5275  OG1 THR A 342     -16.447  21.376  19.180  1.00  0.92           O  
ATOM   5276  CG2 THR A 342     -18.176  21.101  17.544  1.00  0.92           C  
ATOM   5277  H   THR A 342     -17.803  19.500  20.345  1.00  0.92           H  
ATOM   5278  HA  THR A 342     -17.231  18.549  17.573  1.00  0.92           H  
ATOM   5279  HB  THR A 342     -16.090  20.739  17.253  1.00  0.92           H  
ATOM   5280  HG1 THR A 342     -16.529  22.345  19.004  1.00  0.92           H  
ATOM   5281 1HG2 THR A 342     -18.105  22.154  17.283  1.00  0.92           H  
ATOM   5282 2HG2 THR A 342     -18.476  20.525  16.673  1.00  0.92           H  
ATOM   5283 3HG2 THR A 342     -18.908  20.980  18.312  1.00  0.92           H  
ATOM   5284  N   LEU A 343     -15.324  18.101  20.014  1.00  0.86           N  
ATOM   5285  CA  LEU A 343     -14.020  17.609  20.467  1.00  0.86           C  
ATOM   5286  C   LEU A 343     -14.174  16.419  21.391  1.00  0.86           C  
ATOM   5287  O   LEU A 343     -14.846  16.507  22.429  1.00  0.86           O  
ATOM   5288  CB  LEU A 343     -13.199  18.677  21.220  1.00  0.86           C  
ATOM   5289  CG  LEU A 343     -11.772  18.191  21.738  1.00  0.86           C  
ATOM   5290  CD1 LEU A 343     -10.891  17.869  20.536  1.00  0.86           C  
ATOM   5291  CD2 LEU A 343     -11.105  19.263  22.634  1.00  0.86           C  
ATOM   5292  H   LEU A 343     -16.135  17.972  20.588  1.00  0.86           H  
ATOM   5293  HA  LEU A 343     -13.454  17.296  19.594  1.00  0.86           H  
ATOM   5294 1HB  LEU A 343     -13.046  19.516  20.549  1.00  0.86           H  
ATOM   5295 2HB  LEU A 343     -13.770  19.031  22.077  1.00  0.86           H  
ATOM   5296  HG  LEU A 343     -11.894  17.276  22.316  1.00  0.86           H  
ATOM   5297 1HD1 LEU A 343      -9.928  17.513  20.882  1.00  0.86           H  
ATOM   5298 2HD1 LEU A 343     -11.366  17.095  19.926  1.00  0.86           H  
ATOM   5299 3HD1 LEU A 343     -10.758  18.764  19.939  1.00  0.86           H  
ATOM   5300 1HD2 LEU A 343     -10.143  18.897  22.975  1.00  0.86           H  
ATOM   5301 2HD2 LEU A 343     -10.956  20.173  22.089  1.00  0.86           H  
ATOM   5302 3HD2 LEU A 343     -11.732  19.460  23.488  1.00  0.86           H  
ATOM   5303  N   TYR A 344     -13.507  15.336  21.009  1.00  0.80           N  
ATOM   5304  CA  TYR A 344     -13.439  14.074  21.737  1.00  0.80           C  
ATOM   5305  C   TYR A 344     -11.987  13.609  21.889  1.00  0.80           C  
ATOM   5306  O   TYR A 344     -11.150  13.900  21.027  1.00  0.80           O  
ATOM   5307  CB  TYR A 344     -14.116  13.005  20.921  1.00  0.80           C  
ATOM   5308  CG  TYR A 344     -15.558  13.149  20.587  1.00  0.80           C  
ATOM   5309  CD1 TYR A 344     -15.958  13.975  19.526  1.00  0.80           C  
ATOM   5310  CD2 TYR A 344     -16.472  12.380  21.242  1.00  0.80           C  
ATOM   5311  CE1 TYR A 344     -17.288  14.041  19.174  1.00  0.80           C  
ATOM   5312  CE2 TYR A 344     -17.788  12.429  20.882  1.00  0.80           C  
ATOM   5313  CZ  TYR A 344     -18.208  13.252  19.864  1.00  0.80           C  
ATOM   5314  OH  TYR A 344     -19.540  13.283  19.535  1.00  0.80           O  
ATOM   5315  H   TYR A 344     -13.049  15.384  20.097  1.00  0.80           H  
ATOM   5316  HA  TYR A 344     -13.888  14.186  22.724  1.00  0.80           H  
ATOM   5317 1HB  TYR A 344     -13.591  13.005  20.001  1.00  0.80           H  
ATOM   5318 2HB  TYR A 344     -13.966  12.030  21.391  1.00  0.80           H  
ATOM   5319  HD1 TYR A 344     -15.220  14.570  18.982  1.00  0.80           H  
ATOM   5320  HD2 TYR A 344     -16.150  11.716  22.043  1.00  0.80           H  
ATOM   5321  HE1 TYR A 344     -17.607  14.693  18.355  1.00  0.80           H  
ATOM   5322  HE2 TYR A 344     -18.505  11.806  21.401  1.00  0.80           H  
ATOM   5323  HH  TYR A 344     -20.040  12.779  20.180  1.00  0.80           H  
ATOM   5324  N   PHE A 345     -11.722  12.823  22.928  1.00  0.75           N  
ATOM   5325  CA  PHE A 345     -10.440  12.143  23.071  1.00  0.75           C  
ATOM   5326  C   PHE A 345     -10.590  10.643  22.939  1.00  0.75           C  
ATOM   5327  O   PHE A 345     -11.638  10.066  23.245  1.00  0.75           O  
ATOM   5328  CB  PHE A 345      -9.716  12.529  24.371  1.00  0.75           C  
ATOM   5329  CG  PHE A 345      -9.014  13.860  24.290  1.00  0.75           C  
ATOM   5330  CD1 PHE A 345      -9.650  15.068  24.460  1.00  0.75           C  
ATOM   5331  CD2 PHE A 345      -7.645  13.863  24.061  1.00  0.75           C  
ATOM   5332  CE1 PHE A 345      -8.921  16.246  24.379  1.00  0.75           C  
ATOM   5333  CE2 PHE A 345      -6.930  15.025  24.002  1.00  0.75           C  
ATOM   5334  CZ  PHE A 345      -7.571  16.219  24.165  1.00  0.75           C  
ATOM   5335  H   PHE A 345     -12.443  12.627  23.624  1.00  0.75           H  
ATOM   5336  HA  PHE A 345      -9.793  12.469  22.260  1.00  0.75           H  
ATOM   5337 1HB  PHE A 345     -10.427  12.573  25.186  1.00  0.75           H  
ATOM   5338 2HB  PHE A 345      -8.978  11.764  24.619  1.00  0.75           H  
ATOM   5339  HD1 PHE A 345     -10.725  15.092  24.644  1.00  0.75           H  
ATOM   5340  HD2 PHE A 345      -7.140  12.907  23.930  1.00  0.75           H  
ATOM   5341  HE1 PHE A 345      -9.422  17.199  24.495  1.00  0.75           H  
ATOM   5342  HE2 PHE A 345      -5.858  14.996  23.822  1.00  0.75           H  
ATOM   5343  HZ  PHE A 345      -7.009  17.144  24.114  1.00  0.75           H  
ATOM   5344  N   GLU A 346      -9.536  10.021  22.459  1.00  0.72           N  
ATOM   5345  CA  GLU A 346      -9.484   8.578  22.358  1.00  0.72           C  
ATOM   5346  C   GLU A 346      -8.169   8.094  22.932  1.00  0.72           C  
ATOM   5347  O   GLU A 346      -7.121   8.698  22.696  1.00  0.72           O  
ATOM   5348  CB  GLU A 346      -9.605   8.130  20.895  1.00  0.72           C  
ATOM   5349  CG  GLU A 346      -9.619   6.613  20.672  1.00  0.72           C  
ATOM   5350  CD  GLU A 346      -9.634   6.235  19.205  1.00  0.72           C  
ATOM   5351  OE1 GLU A 346      -9.694   7.121  18.389  1.00  0.72           O  
ATOM   5352  OE2 GLU A 346      -9.565   5.065  18.902  1.00  0.72           O  
ATOM   5353  H   GLU A 346      -8.740  10.579  22.148  1.00  0.72           H  
ATOM   5354  HA  GLU A 346     -10.295   8.145  22.941  1.00  0.72           H  
ATOM   5355 1HB  GLU A 346     -10.526   8.532  20.475  1.00  0.72           H  
ATOM   5356 2HB  GLU A 346      -8.785   8.542  20.318  1.00  0.72           H  
ATOM   5357 1HG  GLU A 346      -8.769   6.169  21.153  1.00  0.72           H  
ATOM   5358 2HG  GLU A 346     -10.509   6.204  21.152  1.00  0.72           H  
ATOM   5359  N   ILE A 347      -8.231   7.053  23.739  1.00  0.70           N  
ATOM   5360  CA  ILE A 347      -7.007   6.451  24.232  1.00  0.70           C  
ATOM   5361  C   ILE A 347      -6.810   5.139  23.510  1.00  0.70           C  
ATOM   5362  O   ILE A 347      -7.733   4.321  23.432  1.00  0.70           O  
ATOM   5363  CB  ILE A 347      -6.959   6.306  25.753  1.00  0.70           C  
ATOM   5364  CG1 ILE A 347      -6.996   7.747  26.414  1.00  0.70           C  
ATOM   5365  CG2 ILE A 347      -5.629   5.577  26.123  1.00  0.70           C  
ATOM   5366  CD1 ILE A 347      -8.396   8.336  26.622  1.00  0.70           C  
ATOM   5367  H   ILE A 347      -9.142   6.640  23.948  1.00  0.70           H  
ATOM   5368  HA  ILE A 347      -6.173   7.093  23.968  1.00  0.70           H  
ATOM   5369  HB  ILE A 347      -7.819   5.744  26.103  1.00  0.70           H  
ATOM   5370 1HG1 ILE A 347      -6.503   7.699  27.380  1.00  0.70           H  
ATOM   5371 2HG1 ILE A 347      -6.431   8.431  25.771  1.00  0.70           H  
ATOM   5372 1HG2 ILE A 347      -5.537   5.470  27.191  1.00  0.70           H  
ATOM   5373 2HG2 ILE A 347      -5.608   4.593  25.663  1.00  0.70           H  
ATOM   5374 3HG2 ILE A 347      -4.785   6.164  25.751  1.00  0.70           H  
ATOM   5375 1HD1 ILE A 347      -8.313   9.322  27.079  1.00  0.70           H  
ATOM   5376 2HD1 ILE A 347      -8.914   8.424  25.673  1.00  0.70           H  
ATOM   5377 3HD1 ILE A 347      -8.960   7.688  27.274  1.00  0.70           H  
ATOM   5378  N   VAL A 348      -5.635   4.973  22.907  1.00  0.71           N  
ATOM   5379  CA  VAL A 348      -5.377   3.791  22.105  1.00  0.71           C  
ATOM   5380  C   VAL A 348      -4.129   3.030  22.541  1.00  0.71           C  
ATOM   5381  O   VAL A 348      -3.186   3.600  23.092  1.00  0.71           O  
ATOM   5382  CB  VAL A 348      -5.189   4.195  20.611  1.00  0.71           C  
ATOM   5383  CG1 VAL A 348      -6.430   4.872  20.084  1.00  0.71           C  
ATOM   5384  CG2 VAL A 348      -3.992   5.118  20.442  1.00  0.71           C  
ATOM   5385  H   VAL A 348      -4.923   5.697  23.011  1.00  0.71           H  
ATOM   5386  HA  VAL A 348      -6.234   3.125  22.183  1.00  0.71           H  
ATOM   5387  HB  VAL A 348      -5.031   3.294  20.036  1.00  0.71           H  
ATOM   5388 1HG1 VAL A 348      -6.300   5.125  19.032  1.00  0.71           H  
ATOM   5389 2HG1 VAL A 348      -7.284   4.211  20.189  1.00  0.71           H  
ATOM   5390 3HG1 VAL A 348      -6.603   5.782  20.647  1.00  0.71           H  
ATOM   5391 1HG2 VAL A 348      -3.867   5.373  19.387  1.00  0.71           H  
ATOM   5392 2HG2 VAL A 348      -4.157   6.024  21.015  1.00  0.71           H  
ATOM   5393 3HG2 VAL A 348      -3.100   4.612  20.795  1.00  0.71           H  
ATOM   5394  N   GLN A 349      -4.107   1.740  22.235  1.00  0.75           N  
ATOM   5395  CA  GLN A 349      -2.911   0.926  22.427  1.00  0.75           C  
ATOM   5396  C   GLN A 349      -2.810  -0.164  21.389  1.00  0.75           C  
ATOM   5397  O   GLN A 349      -3.747  -0.924  21.164  1.00  0.75           O  
ATOM   5398  CB  GLN A 349      -2.873   0.267  23.798  1.00  0.75           C  
ATOM   5399  CG  GLN A 349      -1.614  -0.566  24.029  1.00  0.75           C  
ATOM   5400  CD  GLN A 349      -1.567  -1.243  25.372  1.00  0.75           C  
ATOM   5401  OE1 GLN A 349      -2.502  -1.175  26.179  1.00  0.75           O  
ATOM   5402  NE2 GLN A 349      -0.462  -1.924  25.626  1.00  0.75           N  
ATOM   5403  H   GLN A 349      -4.960   1.317  21.866  1.00  0.75           H  
ATOM   5404  HA  GLN A 349      -2.034   1.568  22.327  1.00  0.75           H  
ATOM   5405 1HB  GLN A 349      -2.900   1.041  24.566  1.00  0.75           H  
ATOM   5406 2HB  GLN A 349      -3.744  -0.372  23.932  1.00  0.75           H  
ATOM   5407 1HG  GLN A 349      -1.558  -1.333  23.274  1.00  0.75           H  
ATOM   5408 2HG  GLN A 349      -0.745   0.080  23.946  1.00  0.75           H  
ATOM   5409 1HE2 GLN A 349      -0.349  -2.407  26.499  1.00  0.75           H  
ATOM   5410 2HE2 GLN A 349       0.273  -1.955  24.945  1.00  0.75           H  
ATOM   5411  N   ARG A 350      -1.660  -0.259  20.755  1.00  0.83           N  
ATOM   5412  CA  ARG A 350      -1.441  -1.310  19.782  1.00  0.83           C  
ATOM   5413  C   ARG A 350      -0.685  -2.441  20.461  1.00  0.83           C  
ATOM   5414  O   ARG A 350       0.337  -2.209  21.111  1.00  0.83           O  
ATOM   5415  CB  ARG A 350      -0.752  -0.739  18.561  1.00  0.83           C  
ATOM   5416  CG  ARG A 350      -1.711   0.044  17.636  1.00  0.83           C  
ATOM   5417  CD  ARG A 350      -1.980   1.454  18.127  1.00  0.83           C  
ATOM   5418  NE  ARG A 350      -0.807   2.288  18.101  1.00  0.83           N  
ATOM   5419  CZ  ARG A 350      -0.393   2.957  17.022  1.00  0.83           C  
ATOM   5420  NH1 ARG A 350      -1.085   2.877  15.893  1.00  0.83           N  
ATOM   5421  NH2 ARG A 350       0.693   3.680  17.128  1.00  0.83           N  
ATOM   5422  H   ARG A 350      -0.917   0.399  20.957  1.00  0.83           H  
ATOM   5423  HA  ARG A 350      -2.403  -1.697  19.454  1.00  0.83           H  
ATOM   5424 1HB  ARG A 350       0.046  -0.062  18.868  1.00  0.83           H  
ATOM   5425 2HB  ARG A 350      -0.299  -1.545  17.979  1.00  0.83           H  
ATOM   5426 1HG  ARG A 350      -1.275   0.108  16.635  1.00  0.83           H  
ATOM   5427 2HG  ARG A 350      -2.664  -0.487  17.582  1.00  0.83           H  
ATOM   5428 1HD  ARG A 350      -2.723   1.915  17.481  1.00  0.83           H  
ATOM   5429 2HD  ARG A 350      -2.360   1.441  19.137  1.00  0.83           H  
ATOM   5430  HE  ARG A 350      -0.239   2.408  18.958  1.00  0.83           H  
ATOM   5431 1HH1 ARG A 350      -1.917   2.324  15.861  1.00  0.83           H  
ATOM   5432 2HH1 ARG A 350      -0.786   3.371  15.047  1.00  0.83           H  
ATOM   5433 1HH2 ARG A 350       1.182   3.691  18.032  1.00  0.83           H  
ATOM   5434 2HH2 ARG A 350       1.039   4.221  16.355  1.00  0.83           H  
ATOM   5435  N   ILE A 351      -1.259  -3.640  20.395  1.00  0.97           N  
ATOM   5436  CA  ILE A 351      -0.701  -4.804  21.074  1.00  0.97           C  
ATOM   5437  C   ILE A 351      -0.335  -5.941  20.125  1.00  0.97           C  
ATOM   5438  O   ILE A 351       0.428  -6.837  20.480  1.00  0.97           O  
ATOM   5439  CB  ILE A 351      -1.721  -5.331  22.095  1.00  0.97           C  
ATOM   5440  CG1 ILE A 351      -2.973  -5.796  21.380  1.00  0.97           C  
ATOM   5441  CG2 ILE A 351      -2.096  -4.226  23.088  1.00  0.97           C  
ATOM   5442  CD1 ILE A 351      -3.895  -6.506  22.242  1.00  0.97           C  
ATOM   5443  H   ILE A 351      -2.106  -3.738  19.843  1.00  0.97           H  
ATOM   5444  HA  ILE A 351       0.201  -4.496  21.601  1.00  0.97           H  
ATOM   5445  HB  ILE A 351      -1.296  -6.179  22.628  1.00  0.97           H  
ATOM   5446 1HG1 ILE A 351      -3.484  -4.933  20.949  1.00  0.97           H  
ATOM   5447 2HG1 ILE A 351      -2.706  -6.472  20.596  1.00  0.97           H  
ATOM   5448 1HG2 ILE A 351      -2.815  -4.607  23.810  1.00  0.97           H  
ATOM   5449 2HG2 ILE A 351      -1.202  -3.894  23.608  1.00  0.97           H  
ATOM   5450 3HG2 ILE A 351      -2.540  -3.387  22.550  1.00  0.97           H  
ATOM   5451 1HD1 ILE A 351      -4.758  -6.818  21.671  1.00  0.97           H  
ATOM   5452 2HD1 ILE A 351      -3.400  -7.382  22.660  1.00  0.97           H  
ATOM   5453 3HD1 ILE A 351      -4.206  -5.851  23.043  1.00  0.97           H  
ATOM   5454  N   GLY A 352      -0.846  -5.887  18.901  1.00  1.16           N  
ATOM   5455  CA  GLY A 352      -0.583  -6.946  17.934  1.00  1.16           C  
ATOM   5456  C   GLY A 352       0.540  -6.601  16.957  1.00  1.16           C  
ATOM   5457  O   GLY A 352       0.596  -7.176  15.875  1.00  1.16           O  
ATOM   5458  H   GLY A 352      -1.483  -5.128  18.668  1.00  1.16           H  
ATOM   5459 1HA  GLY A 352      -0.314  -7.853  18.476  1.00  1.16           H  
ATOM   5460 2HA  GLY A 352      -1.486  -7.191  17.391  1.00  1.16           H  
ATOM   5461  N   CYS A 353       1.401  -5.641  17.313  1.00  1.41           N  
ATOM   5462  CA  CYS A 353       2.447  -5.184  16.401  1.00  1.41           C  
ATOM   5463  C   CYS A 353       3.728  -4.867  17.161  1.00  1.41           C  
ATOM   5464  O   CYS A 353       3.698  -4.342  18.273  1.00  1.41           O  
ATOM   5465  CB  CYS A 353       1.968  -3.946  15.645  1.00  1.41           C  
ATOM   5466  SG  CYS A 353       3.083  -3.370  14.332  1.00  1.41           S  
ATOM   5467  H   CYS A 353       1.319  -5.229  18.230  1.00  1.41           H  
ATOM   5468  HA  CYS A 353       2.653  -5.970  15.680  1.00  1.41           H  
ATOM   5469 1HB  CYS A 353       1.001  -4.165  15.190  1.00  1.41           H  
ATOM   5470 2HB  CYS A 353       1.827  -3.129  16.351  1.00  1.41           H  
ATOM   5471  N   LEU A 354       4.847  -5.260  16.559  1.00  1.66           N  
ATOM   5472  CA  LEU A 354       6.193  -5.193  17.126  1.00  1.66           C  
ATOM   5473  C   LEU A 354       7.073  -4.021  16.680  1.00  1.66           C  
ATOM   5474  O   LEU A 354       6.611  -3.045  16.071  1.00  1.66           O  
ATOM   5475  CB  LEU A 354       6.900  -6.512  16.807  1.00  1.66           C  
ATOM   5476  CG  LEU A 354       6.156  -7.750  17.295  1.00  1.66           C  
ATOM   5477  CD1 LEU A 354       6.916  -8.992  16.876  1.00  1.66           C  
ATOM   5478  CD2 LEU A 354       5.997  -7.669  18.804  1.00  1.66           C  
ATOM   5479  H   LEU A 354       4.750  -5.658  15.635  1.00  1.66           H  
ATOM   5480  HA  LEU A 354       6.087  -5.125  18.206  1.00  1.66           H  
ATOM   5481 1HB  LEU A 354       7.025  -6.592  15.728  1.00  1.66           H  
ATOM   5482 2HB  LEU A 354       7.879  -6.530  17.269  1.00  1.66           H  
ATOM   5483  HG  LEU A 354       5.170  -7.790  16.832  1.00  1.66           H  
ATOM   5484 1HD1 LEU A 354       6.378  -9.878  17.215  1.00  1.66           H  
ATOM   5485 2HD1 LEU A 354       7.004  -9.017  15.789  1.00  1.66           H  
ATOM   5486 3HD1 LEU A 354       7.909  -8.978  17.321  1.00  1.66           H  
ATOM   5487 1HD2 LEU A 354       5.459  -8.547  19.161  1.00  1.66           H  
ATOM   5488 2HD2 LEU A 354       6.981  -7.631  19.271  1.00  1.66           H  
ATOM   5489 3HD2 LEU A 354       5.436  -6.769  19.066  1.00  1.66           H  
ATOM   5490  N   VAL A 355       8.341  -4.078  17.117  1.00  1.87           N  
ATOM   5491  CA  VAL A 355       9.416  -3.124  16.806  1.00  1.87           C  
ATOM   5492  C   VAL A 355       9.239  -1.779  17.480  1.00  1.87           C  
ATOM   5493  O   VAL A 355      10.004  -1.420  18.374  1.00  1.87           O  
ATOM   5494  CB  VAL A 355       9.556  -2.936  15.268  1.00  1.87           C  
ATOM   5495  CG1 VAL A 355      10.582  -1.834  14.931  1.00  1.87           C  
ATOM   5496  CG2 VAL A 355       9.977  -4.261  14.657  1.00  1.87           C  
ATOM   5497  H   VAL A 355       8.602  -4.876  17.673  1.00  1.87           H  
ATOM   5498  HA  VAL A 355      10.352  -3.555  17.164  1.00  1.87           H  
ATOM   5499  HB  VAL A 355       8.613  -2.626  14.844  1.00  1.87           H  
ATOM   5500 1HG1 VAL A 355      10.655  -1.732  13.849  1.00  1.87           H  
ATOM   5501 2HG1 VAL A 355      10.285  -0.885  15.349  1.00  1.87           H  
ATOM   5502 3HG1 VAL A 355      11.553  -2.111  15.334  1.00  1.87           H  
ATOM   5503 1HG2 VAL A 355      10.070  -4.148  13.577  1.00  1.87           H  
ATOM   5504 2HG2 VAL A 355      10.937  -4.562  15.076  1.00  1.87           H  
ATOM   5505 3HG2 VAL A 355       9.233  -5.022  14.876  1.00  1.87           H  
ATOM   5506  N   ALA A 356       8.265  -1.017  17.016  1.00  1.99           N  
ATOM   5507  CA  ALA A 356       8.026   0.292  17.588  1.00  1.99           C  
ATOM   5508  C   ALA A 356       6.564   0.664  17.578  1.00  1.99           C  
ATOM   5509  O   ALA A 356       6.235   1.823  17.823  1.00  1.99           O  
ATOM   5510  CB  ALA A 356       8.813   1.344  16.826  1.00  1.99           C  
ATOM   5511  H   ALA A 356       7.666  -1.399  16.290  1.00  1.99           H  
ATOM   5512  HA  ALA A 356       8.355   0.273  18.627  1.00  1.99           H  
ATOM   5513 1HB  ALA A 356       8.649   2.319  17.278  1.00  1.99           H  
ATOM   5514 2HB  ALA A 356       9.875   1.101  16.865  1.00  1.99           H  
ATOM   5515 3HB  ALA A 356       8.481   1.360  15.795  1.00  1.99           H  
ATOM   5516  N   GLN A 357       5.677  -0.295  17.294  1.00  2.00           N  
ATOM   5517  CA  GLN A 357       4.253   0.038  17.242  1.00  2.00           C  
ATOM   5518  C   GLN A 357       4.048   1.258  16.348  1.00  2.00           C  
ATOM   5519  O   GLN A 357       3.503   2.285  16.755  1.00  2.00           O  
ATOM   5520  CB  GLN A 357       3.658   0.251  18.630  1.00  2.00           C  
ATOM   5521  CG  GLN A 357       3.583  -1.030  19.478  1.00  2.00           C  
ATOM   5522  CD  GLN A 357       4.915  -1.437  20.103  1.00  2.00           C  
ATOM   5523  OE1 GLN A 357       5.582  -0.629  20.765  1.00  2.00           O  
ATOM   5524  NE2 GLN A 357       5.305  -2.694  19.903  1.00  2.00           N  
ATOM   5525  H   GLN A 357       5.982  -1.244  17.085  1.00  2.00           H  
ATOM   5526  HA  GLN A 357       3.727  -0.802  16.792  1.00  2.00           H  
ATOM   5527 1HB  GLN A 357       4.235   0.995  19.178  1.00  2.00           H  
ATOM   5528 2HB  GLN A 357       2.644   0.642  18.528  1.00  2.00           H  
ATOM   5529 1HG  GLN A 357       2.858  -0.877  20.283  1.00  2.00           H  
ATOM   5530 2HG  GLN A 357       3.248  -1.847  18.835  1.00  2.00           H  
ATOM   5531 1HE2 GLN A 357       6.162  -3.025  20.291  1.00  2.00           H  
ATOM   5532 2HE2 GLN A 357       4.717  -3.325  19.350  1.00  2.00           H  
ATOM   5533  N   LEU A 358       4.518   1.123  15.126  1.00  1.91           N  
ATOM   5534  CA  LEU A 358       4.497   2.159  14.125  1.00  1.91           C  
ATOM   5535  C   LEU A 358       3.066   2.583  13.889  1.00  1.91           C  
ATOM   5536  O   LEU A 358       2.138   1.795  14.064  1.00  1.91           O  
ATOM   5537  CB  LEU A 358       5.161   1.612  12.875  1.00  1.91           C  
ATOM   5538  CG  LEU A 358       6.655   1.321  13.070  1.00  1.91           C  
ATOM   5539  CD1 LEU A 358       7.213   0.620  11.865  1.00  1.91           C  
ATOM   5540  CD2 LEU A 358       7.377   2.639  13.316  1.00  1.91           C  
ATOM   5541  H   LEU A 358       4.922   0.231  14.882  1.00  1.91           H  
ATOM   5542  HA  LEU A 358       5.062   3.015  14.491  1.00  1.91           H  
ATOM   5543 1HB  LEU A 358       4.664   0.689  12.580  1.00  1.91           H  
ATOM   5544 2HB  LEU A 358       5.055   2.331  12.083  1.00  1.91           H  
ATOM   5545  HG  LEU A 358       6.788   0.666  13.934  1.00  1.91           H  
ATOM   5546 1HD1 LEU A 358       8.274   0.417  12.025  1.00  1.91           H  
ATOM   5547 2HD1 LEU A 358       6.682  -0.321  11.712  1.00  1.91           H  
ATOM   5548 3HD1 LEU A 358       7.095   1.254  10.987  1.00  1.91           H  
ATOM   5549 1HD2 LEU A 358       8.439   2.453  13.469  1.00  1.91           H  
ATOM   5550 2HD2 LEU A 358       7.243   3.299  12.452  1.00  1.91           H  
ATOM   5551 3HD2 LEU A 358       6.961   3.121  14.204  1.00  1.91           H  
ATOM   5552  N   GLY A 359       2.855   3.835  13.515  1.00  1.79           N  
ATOM   5553  CA  GLY A 359       1.505   4.353  13.388  1.00  1.79           C  
ATOM   5554  C   GLY A 359       0.562   3.510  12.534  1.00  1.79           C  
ATOM   5555  O   GLY A 359      -0.601   3.344  12.895  1.00  1.79           O  
ATOM   5556  H   GLY A 359       3.627   4.477  13.334  1.00  1.79           H  
ATOM   5557 1HA  GLY A 359       1.079   4.484  14.380  1.00  1.79           H  
ATOM   5558 2HA  GLY A 359       1.575   5.350  12.959  1.00  1.79           H  
ATOM   5559  N   GLY A 360       1.065   2.889  11.470  1.00  1.68           N  
ATOM   5560  CA  GLY A 360       0.226   2.090  10.581  1.00  1.68           C  
ATOM   5561  C   GLY A 360      -0.092   0.677  11.095  1.00  1.68           C  
ATOM   5562  O   GLY A 360      -0.853  -0.050  10.456  1.00  1.68           O  
ATOM   5563  H   GLY A 360       2.040   3.017  11.254  1.00  1.68           H  
ATOM   5564 1HA  GLY A 360      -0.710   2.624  10.411  1.00  1.68           H  
ATOM   5565 2HA  GLY A 360       0.714   2.018   9.609  1.00  1.68           H  
ATOM   5566  N   CYS A 361       0.442   0.295  12.259  1.00  1.61           N  
ATOM   5567  CA  CYS A 361       0.226  -1.044  12.813  1.00  1.61           C  
ATOM   5568  C   CYS A 361      -1.224  -1.405  13.058  1.00  1.61           C  
ATOM   5569  O   CYS A 361      -1.624  -2.554  12.904  1.00  1.61           O  
ATOM   5570  CB  CYS A 361       0.914  -1.189  14.154  1.00  1.61           C  
ATOM   5571  SG  CYS A 361       2.717  -1.372  14.146  1.00  1.61           S  
ATOM   5572  H   CYS A 361       1.031   0.941  12.784  1.00  1.61           H  
ATOM   5573  HA  CYS A 361       0.651  -1.768  12.118  1.00  1.61           H  
ATOM   5574 1HB  CYS A 361       0.704  -0.286  14.735  1.00  1.61           H  
ATOM   5575 2HB  CYS A 361       0.456  -1.995  14.681  1.00  1.61           H  
ATOM   5576  N   GLY A 362      -2.012  -0.437  13.486  1.00  1.58           N  
ATOM   5577  CA  GLY A 362      -3.415  -0.680  13.770  1.00  1.58           C  
ATOM   5578  C   GLY A 362      -4.279  -0.344  12.561  1.00  1.58           C  
ATOM   5579  O   GLY A 362      -5.508  -0.232  12.695  1.00  1.58           O  
ATOM   5580  H   GLY A 362      -1.630   0.495  13.586  1.00  1.58           H  
ATOM   5581 1HA  GLY A 362      -3.559  -1.726  14.046  1.00  1.58           H  
ATOM   5582 2HA  GLY A 362      -3.726  -0.075  14.620  1.00  1.58           H  
ATOM   5583  N   GLY A 363      -3.642  -0.103  11.402  1.00  1.59           N  
ATOM   5584  CA  GLY A 363      -4.397   0.326  10.246  1.00  1.59           C  
ATOM   5585  C   GLY A 363      -5.109   1.567  10.710  1.00  1.59           C  
ATOM   5586  O   GLY A 363      -4.483   2.484  11.261  1.00  1.59           O  
ATOM   5587  H   GLY A 363      -2.635  -0.218  11.303  1.00  1.59           H  
ATOM   5588 1HA  GLY A 363      -3.731   0.541   9.411  1.00  1.59           H  
ATOM   5589 2HA  GLY A 363      -5.098  -0.435   9.935  1.00  1.59           H  
ATOM   5590  N   PHE A 364      -6.406   1.623  10.499  1.00  1.63           N  
ATOM   5591  CA  PHE A 364      -7.113   2.780  11.015  1.00  1.63           C  
ATOM   5592  C   PHE A 364      -8.392   2.349  11.660  1.00  1.63           C  
ATOM   5593  O   PHE A 364      -9.361   3.110  11.709  1.00  1.63           O  
ATOM   5594  CB  PHE A 364      -7.379   3.850   9.985  1.00  1.63           C  
ATOM   5595  CG  PHE A 364      -7.889   5.071  10.621  1.00  1.63           C  
ATOM   5596  CD1 PHE A 364      -7.113   5.733  11.553  1.00  1.63           C  
ATOM   5597  CD2 PHE A 364      -9.146   5.562  10.320  1.00  1.63           C  
ATOM   5598  CE1 PHE A 364      -7.580   6.849  12.178  1.00  1.63           C  
ATOM   5599  CE2 PHE A 364      -9.616   6.699  10.947  1.00  1.63           C  
ATOM   5600  CZ  PHE A 364      -8.831   7.343  11.882  1.00  1.63           C  
ATOM   5601  H   PHE A 364      -6.882   0.822  10.053  1.00  1.63           H  
ATOM   5602  HA  PHE A 364      -6.511   3.236  11.797  1.00  1.63           H  
ATOM   5603 1HB  PHE A 364      -6.484   4.081   9.409  1.00  1.63           H  
ATOM   5604 2HB  PHE A 364      -8.124   3.505   9.327  1.00  1.63           H  
ATOM   5605  HD1 PHE A 364      -6.124   5.343  11.798  1.00  1.63           H  
ATOM   5606  HD2 PHE A 364      -9.765   5.037   9.588  1.00  1.63           H  
ATOM   5607  HE1 PHE A 364      -6.961   7.341  12.917  1.00  1.63           H  
ATOM   5608  HE2 PHE A 364     -10.609   7.080  10.718  1.00  1.63           H  
ATOM   5609  HZ  PHE A 364      -9.202   8.243  12.387  1.00  1.63           H  
ATOM   5610  N   GLY A 365      -8.407   1.110  12.149  1.00  1.71           N  
ATOM   5611  CA  GLY A 365      -9.592   0.654  12.840  1.00  1.71           C  
ATOM   5612  C   GLY A 365     -10.821   0.559  11.938  1.00  1.71           C  
ATOM   5613  O   GLY A 365     -11.919   0.862  12.374  1.00  1.71           O  
ATOM   5614  H   GLY A 365      -7.560   0.531  12.093  1.00  1.71           H  
ATOM   5615 1HA  GLY A 365      -9.391  -0.324  13.281  1.00  1.71           H  
ATOM   5616 2HA  GLY A 365      -9.795   1.332  13.662  1.00  1.71           H  
ATOM   5617  N   PHE A 366     -10.692   0.133  10.686  1.00  1.80           N  
ATOM   5618  CA  PHE A 366     -11.885   0.130   9.820  1.00  1.80           C  
ATOM   5619  C   PHE A 366     -12.909  -0.881  10.335  1.00  1.80           C  
ATOM   5620  O   PHE A 366     -14.125  -0.712  10.227  1.00  1.80           O  
ATOM   5621  CB  PHE A 366     -11.476  -0.208   8.408  1.00  1.80           C  
ATOM   5622  CG  PHE A 366     -10.599   0.834   7.866  1.00  1.80           C  
ATOM   5623  CD1 PHE A 366      -9.290   0.535   7.563  1.00  1.80           C  
ATOM   5624  CD2 PHE A 366     -11.041   2.118   7.714  1.00  1.80           C  
ATOM   5625  CE1 PHE A 366      -8.450   1.497   7.106  1.00  1.80           C  
ATOM   5626  CE2 PHE A 366     -10.204   3.090   7.255  1.00  1.80           C  
ATOM   5627  CZ  PHE A 366      -8.903   2.768   6.955  1.00  1.80           C  
ATOM   5628  H   PHE A 366      -9.781  -0.140  10.327  1.00  1.80           H  
ATOM   5629  HA  PHE A 366     -12.337   1.123   9.836  1.00  1.80           H  
ATOM   5630 1HB  PHE A 366     -10.944  -1.157   8.383  1.00  1.80           H  
ATOM   5631 2HB  PHE A 366     -12.356  -0.293   7.768  1.00  1.80           H  
ATOM   5632  HD1 PHE A 366      -8.924  -0.491   7.702  1.00  1.80           H  
ATOM   5633  HD2 PHE A 366     -12.068   2.352   7.979  1.00  1.80           H  
ATOM   5634  HE1 PHE A 366      -7.409   1.252   6.870  1.00  1.80           H  
ATOM   5635  HE2 PHE A 366     -10.557   4.120   7.141  1.00  1.80           H  
ATOM   5636  HZ  PHE A 366      -8.221   3.522   6.607  1.00  1.80           H  
ATOM   5637  N   GLU A 367     -12.384  -1.885  11.008  1.00  1.90           N  
ATOM   5638  CA  GLU A 367     -13.104  -2.945  11.679  1.00  1.90           C  
ATOM   5639  C   GLU A 367     -14.028  -2.375  12.774  1.00  1.90           C  
ATOM   5640  O   GLU A 367     -15.020  -3.000  13.160  1.00  1.90           O  
ATOM   5641  CB  GLU A 367     -12.084  -3.927  12.242  1.00  1.90           C  
ATOM   5642  CG  GLU A 367     -12.647  -5.194  12.876  1.00  1.90           C  
ATOM   5643  CD  GLU A 367     -13.323  -6.118  11.883  1.00  1.90           C  
ATOM   5644  OE1 GLU A 367     -13.099  -5.974  10.705  1.00  1.90           O  
ATOM   5645  OE2 GLU A 367     -14.058  -6.975  12.315  1.00  1.90           O  
ATOM   5646  H   GLU A 367     -11.377  -1.919  11.045  1.00  1.90           H  
ATOM   5647  HA  GLU A 367     -13.724  -3.462  10.946  1.00  1.90           H  
ATOM   5648 1HB  GLU A 367     -11.421  -4.249  11.435  1.00  1.90           H  
ATOM   5649 2HB  GLU A 367     -11.464  -3.409  12.954  1.00  1.90           H  
ATOM   5650 1HG  GLU A 367     -11.827  -5.735  13.347  1.00  1.90           H  
ATOM   5651 2HG  GLU A 367     -13.358  -4.916  13.656  1.00  1.90           H  
ATOM   5652  N   ASN A 368     -13.701  -1.174  13.288  1.00  2.00           N  
ATOM   5653  CA  ASN A 368     -14.430  -0.522  14.368  1.00  2.00           C  
ATOM   5654  C   ASN A 368     -15.826  -0.116  13.895  1.00  2.00           C  
ATOM   5655  O   ASN A 368     -16.702   0.200  14.705  1.00  2.00           O  
ATOM   5656  CB  ASN A 368     -13.715   0.729  14.834  1.00  2.00           C  
ATOM   5657  CG  ASN A 368     -12.384   0.445  15.405  1.00  2.00           C  
ATOM   5658  OD1 ASN A 368     -12.054  -0.719  15.671  1.00  2.00           O  
ATOM   5659  ND2 ASN A 368     -11.611   1.486  15.616  1.00  2.00           N  
ATOM   5660  H   ASN A 368     -12.915  -0.660  12.902  1.00  2.00           H  
ATOM   5661  HA  ASN A 368     -14.539  -1.221  15.198  1.00  2.00           H  
ATOM   5662 1HB  ASN A 368     -13.618   1.426  14.008  1.00  2.00           H  
ATOM   5663 2HB  ASN A 368     -14.313   1.223  15.591  1.00  2.00           H  
ATOM   5664 1HD2 ASN A 368     -10.688   1.383  15.989  1.00  2.00           H  
ATOM   5665 2HD2 ASN A 368     -11.939   2.401  15.378  1.00  2.00           H  
ATOM   5666  N   TYR A 369     -16.072  -0.176  12.582  1.00  2.11           N  
ATOM   5667  CA  TYR A 369     -17.383   0.142  12.050  1.00  2.11           C  
ATOM   5668  C   TYR A 369     -18.425  -0.779  12.704  1.00  2.11           C  
ATOM   5669  O   TYR A 369     -19.599  -0.416  12.801  1.00  2.11           O  
ATOM   5670  CB  TYR A 369     -17.428  -0.007  10.534  1.00  2.11           C  
ATOM   5671  CG  TYR A 369     -18.650   0.634   9.940  1.00  2.11           C  
ATOM   5672  CD1 TYR A 369     -18.664   2.009   9.761  1.00  2.11           C  
ATOM   5673  CD2 TYR A 369     -19.754  -0.115   9.604  1.00  2.11           C  
ATOM   5674  CE1 TYR A 369     -19.767   2.621   9.245  1.00  2.11           C  
ATOM   5675  CE2 TYR A 369     -20.875   0.507   9.082  1.00  2.11           C  
ATOM   5676  CZ  TYR A 369     -20.883   1.869   8.907  1.00  2.11           C  
ATOM   5677  OH  TYR A 369     -22.000   2.491   8.399  1.00  2.11           O  
ATOM   5678  H   TYR A 369     -15.333  -0.437  11.926  1.00  2.11           H  
ATOM   5679  HA  TYR A 369     -17.629   1.171  12.308  1.00  2.11           H  
ATOM   5680 1HB  TYR A 369     -16.541   0.455  10.090  1.00  2.11           H  
ATOM   5681 2HB  TYR A 369     -17.421  -1.065  10.267  1.00  2.11           H  
ATOM   5682  HD1 TYR A 369     -17.789   2.605  10.029  1.00  2.11           H  
ATOM   5683  HD2 TYR A 369     -19.742  -1.189   9.747  1.00  2.11           H  
ATOM   5684  HE1 TYR A 369     -19.767   3.699   9.108  1.00  2.11           H  
ATOM   5685  HE2 TYR A 369     -21.751  -0.079   8.814  1.00  2.11           H  
ATOM   5686  HH  TYR A 369     -22.705   1.847   8.285  1.00  2.11           H  
ATOM   5687  N   GLU A 370     -18.002  -1.973  13.163  1.00  2.22           N  
ATOM   5688  CA  GLU A 370     -18.921  -2.898  13.806  1.00  2.22           C  
ATOM   5689  C   GLU A 370     -19.498  -2.258  15.075  1.00  2.22           C  
ATOM   5690  O   GLU A 370     -20.656  -2.488  15.414  1.00  2.22           O  
ATOM   5691  CB  GLU A 370     -18.206  -4.205  14.170  1.00  2.22           C  
ATOM   5692  CG  GLU A 370     -17.773  -5.091  12.974  1.00  2.22           C  
ATOM   5693  CD  GLU A 370     -18.921  -5.697  12.186  1.00  2.22           C  
ATOM   5694  OE1 GLU A 370     -19.766  -6.315  12.783  1.00  2.22           O  
ATOM   5695  OE2 GLU A 370     -18.960  -5.528  10.977  1.00  2.22           O  
ATOM   5696  H   GLU A 370     -17.016  -2.236  13.078  1.00  2.22           H  
ATOM   5697  HA  GLU A 370     -19.739  -3.110  13.127  1.00  2.22           H  
ATOM   5698 1HB  GLU A 370     -17.305  -3.971  14.743  1.00  2.22           H  
ATOM   5699 2HB  GLU A 370     -18.852  -4.805  14.812  1.00  2.22           H  
ATOM   5700 1HG  GLU A 370     -17.170  -4.478  12.298  1.00  2.22           H  
ATOM   5701 2HG  GLU A 370     -17.131  -5.891  13.346  1.00  2.22           H  
ATOM   5702  N   LEU A 371     -18.702  -1.446  15.780  1.00  2.35           N  
ATOM   5703  CA  LEU A 371     -19.173  -0.785  16.990  1.00  2.35           C  
ATOM   5704  C   LEU A 371     -20.269   0.177  16.644  1.00  2.35           C  
ATOM   5705  O   LEU A 371     -21.269   0.290  17.355  1.00  2.35           O  
ATOM   5706  CB  LEU A 371     -18.052   0.020  17.612  1.00  2.35           C  
ATOM   5707  CG  LEU A 371     -16.982  -0.730  18.214  1.00  2.35           C  
ATOM   5708  CD1 LEU A 371     -15.865   0.185  18.465  1.00  2.35           C  
ATOM   5709  CD2 LEU A 371     -17.501  -1.291  19.518  1.00  2.35           C  
ATOM   5710  H   LEU A 371     -17.770  -1.231  15.442  1.00  2.35           H  
ATOM   5711  HA  LEU A 371     -19.549  -1.533  17.687  1.00  2.35           H  
ATOM   5712 1HB  LEU A 371     -17.627   0.674  16.866  1.00  2.35           H  
ATOM   5713 2HB  LEU A 371     -18.477   0.646  18.391  1.00  2.35           H  
ATOM   5714  HG  LEU A 371     -16.642  -1.527  17.551  1.00  2.35           H  
ATOM   5715 1HD1 LEU A 371     -15.077  -0.363  18.926  1.00  2.35           H  
ATOM   5716 2HD1 LEU A 371     -15.523   0.596  17.520  1.00  2.35           H  
ATOM   5717 3HD1 LEU A 371     -16.189   0.989  19.115  1.00  2.35           H  
ATOM   5718 1HD2 LEU A 371     -16.726  -1.825  20.018  1.00  2.35           H  
ATOM   5719 2HD2 LEU A 371     -17.835  -0.476  20.154  1.00  2.35           H  
ATOM   5720 3HD2 LEU A 371     -18.340  -1.960  19.320  1.00  2.35           H  
ATOM   5721  N   LEU A 372     -20.084   0.864  15.518  1.00  2.52           N  
ATOM   5722  CA  LEU A 372     -21.090   1.819  15.102  1.00  2.52           C  
ATOM   5723  C   LEU A 372     -22.370   1.082  14.786  1.00  2.52           C  
ATOM   5724  O   LEU A 372     -23.444   1.494  15.224  1.00  2.52           O  
ATOM   5725  CB  LEU A 372     -20.652   2.645  13.894  1.00  2.52           C  
ATOM   5726  CG  LEU A 372     -21.709   3.666  13.439  1.00  2.52           C  
ATOM   5727  CD1 LEU A 372     -22.012   4.612  14.590  1.00  2.52           C  
ATOM   5728  CD2 LEU A 372     -21.198   4.439  12.253  1.00  2.52           C  
ATOM   5729  H   LEU A 372     -19.224   0.713  14.985  1.00  2.52           H  
ATOM   5730  HA  LEU A 372     -21.281   2.503  15.925  1.00  2.52           H  
ATOM   5731 1HB  LEU A 372     -19.733   3.174  14.133  1.00  2.52           H  
ATOM   5732 2HB  LEU A 372     -20.460   1.971  13.057  1.00  2.52           H  
ATOM   5733  HG  LEU A 372     -22.632   3.144  13.166  1.00  2.52           H  
ATOM   5734 1HD1 LEU A 372     -22.768   5.335  14.274  1.00  2.52           H  
ATOM   5735 2HD1 LEU A 372     -22.388   4.043  15.439  1.00  2.52           H  
ATOM   5736 3HD1 LEU A 372     -21.102   5.134  14.873  1.00  2.52           H  
ATOM   5737 1HD2 LEU A 372     -21.958   5.159  11.939  1.00  2.52           H  
ATOM   5738 2HD2 LEU A 372     -20.285   4.962  12.528  1.00  2.52           H  
ATOM   5739 3HD2 LEU A 372     -20.999   3.751  11.447  1.00  2.52           H  
ATOM   5740  N   LYS A 373     -22.270  -0.023  14.052  1.00  2.71           N  
ATOM   5741  CA  LYS A 373     -23.474  -0.763  13.716  1.00  2.71           C  
ATOM   5742  C   LYS A 373     -24.185  -1.273  14.966  1.00  2.71           C  
ATOM   5743  O   LYS A 373     -25.415  -1.201  15.055  1.00  2.71           O  
ATOM   5744  CB  LYS A 373     -23.156  -1.933  12.794  1.00  2.71           C  
ATOM   5745  CG  LYS A 373     -22.777  -1.526  11.394  1.00  2.71           C  
ATOM   5746  CD  LYS A 373     -22.719  -2.726  10.464  1.00  2.71           C  
ATOM   5747  CE  LYS A 373     -21.535  -3.599  10.793  1.00  2.71           C  
ATOM   5748  NZ  LYS A 373     -21.367  -4.725   9.832  1.00  2.71           N  
ATOM   5749  H   LYS A 373     -21.353  -0.324  13.712  1.00  2.71           H  
ATOM   5750  HA  LYS A 373     -24.155  -0.086  13.195  1.00  2.71           H  
ATOM   5751 1HB  LYS A 373     -22.321  -2.503  13.214  1.00  2.71           H  
ATOM   5752 2HB  LYS A 373     -24.013  -2.601  12.739  1.00  2.71           H  
ATOM   5753 1HG  LYS A 373     -23.495  -0.798  11.013  1.00  2.71           H  
ATOM   5754 2HG  LYS A 373     -21.799  -1.055  11.438  1.00  2.71           H  
ATOM   5755 1HD  LYS A 373     -23.632  -3.313  10.564  1.00  2.71           H  
ATOM   5756 2HD  LYS A 373     -22.632  -2.389   9.433  1.00  2.71           H  
ATOM   5757 1HE  LYS A 373     -20.634  -2.994  10.781  1.00  2.71           H  
ATOM   5758 2HE  LYS A 373     -21.662  -4.014  11.794  1.00  2.71           H  
ATOM   5759 1HZ  LYS A 373     -20.534  -5.245  10.140  1.00  2.71           H  
ATOM   5760 2HZ  LYS A 373     -22.174  -5.323   9.847  1.00  2.71           H  
ATOM   5761 3HZ  LYS A 373     -21.220  -4.373   8.904  1.00  2.71           H  
ATOM   5762  N   GLU A 374     -23.426  -1.738  15.966  1.00  2.94           N  
ATOM   5763  CA  GLU A 374     -24.062  -2.201  17.191  1.00  2.94           C  
ATOM   5764  C   GLU A 374     -24.751  -1.035  17.901  1.00  2.94           C  
ATOM   5765  O   GLU A 374     -25.858  -1.184  18.428  1.00  2.94           O  
ATOM   5766  CB  GLU A 374     -23.032  -2.843  18.135  1.00  2.94           C  
ATOM   5767  CG  GLU A 374     -22.455  -4.220  17.706  1.00  2.94           C  
ATOM   5768  CD  GLU A 374     -23.462  -5.358  17.706  1.00  2.94           C  
ATOM   5769  OE1 GLU A 374     -24.114  -5.556  18.704  1.00  2.94           O  
ATOM   5770  OE2 GLU A 374     -23.565  -6.033  16.710  1.00  2.94           O  
ATOM   5771  H   GLU A 374     -22.412  -1.798  15.860  1.00  2.94           H  
ATOM   5772  HA  GLU A 374     -24.819  -2.942  16.931  1.00  2.94           H  
ATOM   5773 1HB  GLU A 374     -22.184  -2.164  18.239  1.00  2.94           H  
ATOM   5774 2HB  GLU A 374     -23.469  -2.949  19.102  1.00  2.94           H  
ATOM   5775 1HG  GLU A 374     -22.051  -4.128  16.704  1.00  2.94           H  
ATOM   5776 2HG  GLU A 374     -21.632  -4.468  18.373  1.00  2.94           H  
ATOM   5777  N   ALA A 375     -24.110   0.141  17.888  1.00  3.22           N  
ATOM   5778  CA  ALA A 375     -24.683   1.319  18.516  1.00  3.22           C  
ATOM   5779  C   ALA A 375     -25.970   1.743  17.826  1.00  3.22           C  
ATOM   5780  O   ALA A 375     -26.959   2.067  18.492  1.00  3.22           O  
ATOM   5781  CB  ALA A 375     -23.687   2.463  18.474  1.00  3.22           C  
ATOM   5782  H   ALA A 375     -23.188   0.209  17.457  1.00  3.22           H  
ATOM   5783  HA  ALA A 375     -24.911   1.073  19.551  1.00  3.22           H  
ATOM   5784 1HB  ALA A 375     -24.111   3.334  18.965  1.00  3.22           H  
ATOM   5785 2HB  ALA A 375     -22.770   2.165  18.980  1.00  3.22           H  
ATOM   5786 3HB  ALA A 375     -23.462   2.706  17.440  1.00  3.22           H  
ATOM   5787  N   GLU A 376     -25.971   1.717  16.490  1.00  3.55           N  
ATOM   5788  CA  GLU A 376     -27.153   2.110  15.743  1.00  3.55           C  
ATOM   5789  C   GLU A 376     -28.299   1.139  15.981  1.00  3.55           C  
ATOM   5790  O   GLU A 376     -29.445   1.565  16.146  1.00  3.55           O  
ATOM   5791  CB  GLU A 376     -26.838   2.260  14.250  1.00  3.55           C  
ATOM   5792  CG  GLU A 376     -25.953   3.490  13.919  1.00  3.55           C  
ATOM   5793  CD  GLU A 376     -25.629   3.655  12.440  1.00  3.55           C  
ATOM   5794  OE1 GLU A 376     -25.909   2.761  11.674  1.00  3.55           O  
ATOM   5795  OE2 GLU A 376     -25.123   4.698  12.081  1.00  3.55           O  
ATOM   5796  H   GLU A 376     -25.123   1.445  15.992  1.00  3.55           H  
ATOM   5797  HA  GLU A 376     -27.467   3.088  16.107  1.00  3.55           H  
ATOM   5798 1HB  GLU A 376     -26.309   1.368  13.905  1.00  3.55           H  
ATOM   5799 2HB  GLU A 376     -27.764   2.337  13.683  1.00  3.55           H  
ATOM   5800 1HG  GLU A 376     -26.460   4.386  14.268  1.00  3.55           H  
ATOM   5801 2HG  GLU A 376     -25.023   3.400  14.476  1.00  3.55           H  
ATOM   5802  N   GLU A 377     -28.000  -0.164  16.046  1.00  3.92           N  
ATOM   5803  CA  GLU A 377     -29.053  -1.126  16.329  1.00  3.92           C  
ATOM   5804  C   GLU A 377     -29.631  -0.857  17.709  1.00  3.92           C  
ATOM   5805  O   GLU A 377     -30.852  -0.863  17.898  1.00  3.92           O  
ATOM   5806  CB  GLU A 377     -28.559  -2.572  16.243  1.00  3.92           C  
ATOM   5807  CG  GLU A 377     -29.674  -3.595  16.526  1.00  3.92           C  
ATOM   5808  CD  GLU A 377     -29.280  -5.058  16.364  1.00  3.92           C  
ATOM   5809  OE1 GLU A 377     -28.564  -5.378  15.451  1.00  3.92           O  
ATOM   5810  OE2 GLU A 377     -29.721  -5.857  17.182  1.00  3.92           O  
ATOM   5811  H   GLU A 377     -27.044  -0.483  15.878  1.00  3.92           H  
ATOM   5812  HA  GLU A 377     -29.848  -0.994  15.596  1.00  3.92           H  
ATOM   5813 1HB  GLU A 377     -28.149  -2.762  15.250  1.00  3.92           H  
ATOM   5814 2HB  GLU A 377     -27.753  -2.725  16.965  1.00  3.92           H  
ATOM   5815 1HG  GLU A 377     -29.997  -3.437  17.553  1.00  3.92           H  
ATOM   5816 2HG  GLU A 377     -30.520  -3.378  15.876  1.00  3.92           H  
ATOM   5817  N   ALA A 378     -28.758  -0.613  18.689  1.00  4.35           N  
ATOM   5818  CA  ALA A 378     -29.237  -0.356  20.031  1.00  4.35           C  
ATOM   5819  C   ALA A 378     -30.137   0.870  20.053  1.00  4.35           C  
ATOM   5820  O   ALA A 378     -31.195   0.858  20.689  1.00  4.35           O  
ATOM   5821  CB  ALA A 378     -28.060  -0.155  20.966  1.00  4.35           C  
ATOM   5822  H   ALA A 378     -27.753  -0.628  18.505  1.00  4.35           H  
ATOM   5823  HA  ALA A 378     -29.819  -1.217  20.356  1.00  4.35           H  
ATOM   5824 1HB  ALA A 378     -28.421   0.018  21.976  1.00  4.35           H  
ATOM   5825 2HB  ALA A 378     -27.429  -1.043  20.948  1.00  4.35           H  
ATOM   5826 3HB  ALA A 378     -27.481   0.704  20.634  1.00  4.35           H  
ATOM   5827  N   ALA A 379     -29.746   1.915  19.315  1.00  4.85           N  
ATOM   5828  CA  ALA A 379     -30.545   3.125  19.246  1.00  4.85           C  
ATOM   5829  C   ALA A 379     -31.905   2.844  18.625  1.00  4.85           C  
ATOM   5830  O   ALA A 379     -32.932   3.335  19.098  1.00  4.85           O  
ATOM   5831  CB  ALA A 379     -29.819   4.176  18.433  1.00  4.85           C  
ATOM   5832  H   ALA A 379     -28.855   1.877  18.819  1.00  4.85           H  
ATOM   5833  HA  ALA A 379     -30.697   3.492  20.259  1.00  4.85           H  
ATOM   5834 1HB  ALA A 379     -30.410   5.087  18.402  1.00  4.85           H  
ATOM   5835 2HB  ALA A 379     -28.851   4.381  18.890  1.00  4.85           H  
ATOM   5836 3HB  ALA A 379     -29.667   3.807  17.421  1.00  4.85           H  
ATOM   5837  N   ALA A 380     -31.920   2.015  17.577  1.00  5.40           N  
ATOM   5838  CA  ALA A 380     -33.158   1.670  16.898  1.00  5.40           C  
ATOM   5839  C   ALA A 380     -34.119   0.976  17.846  1.00  5.40           C  
ATOM   5840  O   ALA A 380     -35.328   1.197  17.802  1.00  5.40           O  
ATOM   5841  CB  ALA A 380     -32.865   0.769  15.711  1.00  5.40           C  
ATOM   5842  H   ALA A 380     -31.039   1.643  17.219  1.00  5.40           H  
ATOM   5843  HA  ALA A 380     -33.625   2.591  16.552  1.00  5.40           H  
ATOM   5844 1HB  ALA A 380     -33.792   0.533  15.197  1.00  5.40           H  
ATOM   5845 2HB  ALA A 380     -32.185   1.280  15.031  1.00  5.40           H  
ATOM   5846 3HB  ALA A 380     -32.402  -0.149  16.061  1.00  5.40           H  
ATOM   5847  N   LYS A 381     -33.574   0.129  18.713  1.00  5.97           N  
ATOM   5848  CA  LYS A 381     -34.384  -0.580  19.685  1.00  5.97           C  
ATOM   5849  C   LYS A 381     -34.854   0.351  20.801  1.00  5.97           C  
ATOM   5850  O   LYS A 381     -35.985   0.239  21.279  1.00  5.97           O  
ATOM   5851  CB  LYS A 381     -33.596  -1.765  20.233  1.00  5.97           C  
ATOM   5852  CG  LYS A 381     -33.401  -2.876  19.201  1.00  5.97           C  
ATOM   5853  CD  LYS A 381     -32.566  -4.023  19.739  1.00  5.97           C  
ATOM   5854  CE  LYS A 381     -32.406  -5.113  18.685  1.00  5.97           C  
ATOM   5855  NZ  LYS A 381     -31.481  -6.195  19.128  1.00  5.97           N  
ATOM   5856  H   LYS A 381     -32.567  -0.039  18.674  1.00  5.97           H  
ATOM   5857  HA  LYS A 381     -35.268  -0.962  19.178  1.00  5.97           H  
ATOM   5858 1HB  LYS A 381     -32.608  -1.424  20.550  1.00  5.97           H  
ATOM   5859 2HB  LYS A 381     -34.102  -2.177  21.103  1.00  5.97           H  
ATOM   5860 1HG  LYS A 381     -34.373  -3.254  18.886  1.00  5.97           H  
ATOM   5861 2HG  LYS A 381     -32.894  -2.459  18.329  1.00  5.97           H  
ATOM   5862 1HD  LYS A 381     -31.576  -3.649  20.010  1.00  5.97           H  
ATOM   5863 2HD  LYS A 381     -33.038  -4.444  20.624  1.00  5.97           H  
ATOM   5864 1HE  LYS A 381     -33.379  -5.548  18.470  1.00  5.97           H  
ATOM   5865 2HE  LYS A 381     -32.020  -4.667  17.778  1.00  5.97           H  
ATOM   5866 1HZ  LYS A 381     -31.395  -6.887  18.388  1.00  5.97           H  
ATOM   5867 2HZ  LYS A 381     -30.562  -5.798  19.316  1.00  5.97           H  
ATOM   5868 3HZ  LYS A 381     -31.835  -6.631  19.961  1.00  5.97           H  
ATOM   5869  N   ALA A 382     -33.982   1.273  21.220  1.00  6.56           N  
ATOM   5870  CA  ALA A 382     -34.295   2.217  22.287  1.00  6.56           C  
ATOM   5871  C   ALA A 382     -35.470   3.139  21.953  1.00  6.56           C  
ATOM   5872  O   ALA A 382     -36.283   3.444  22.832  1.00  6.56           O  
ATOM   5873  CB  ALA A 382     -33.079   3.072  22.589  1.00  6.56           C  
ATOM   5874  H   ALA A 382     -33.052   1.301  20.804  1.00  6.56           H  
ATOM   5875  HA  ALA A 382     -34.558   1.640  23.171  1.00  6.56           H  
ATOM   5876 1HB  ALA A 382     -33.303   3.748  23.410  1.00  6.56           H  
ATOM   5877 2HB  ALA A 382     -32.241   2.428  22.859  1.00  6.56           H  
ATOM   5878 3HB  ALA A 382     -32.820   3.648  21.704  1.00  6.56           H  
ATOM   5879  N   ALA A 383     -35.563   3.585  20.697  1.00  7.09           N  
ATOM   5880  CA  ALA A 383     -36.639   4.496  20.308  1.00  7.09           C  
ATOM   5881  C   ALA A 383     -36.767   4.626  18.792  1.00  7.09           C  
ATOM   5882  O   ALA A 383     -37.824   4.312  18.242  1.00  7.09           O  
ATOM   5883  OXT ALA A 383     -36.016   5.418  18.222  1.00  7.09           O  
ATOM   5884  CB  ALA A 383     -36.401   5.875  20.917  1.00  7.09           C  
ATOM   5885  H   ALA A 383     -34.847   3.312  20.019  1.00  7.09           H  
ATOM   5886  HA  ALA A 383     -37.575   4.089  20.688  1.00  7.09           H  
ATOM   5887 1HB  ALA A 383     -37.222   6.537  20.646  1.00  7.09           H  
ATOM   5888 2HB  ALA A 383     -36.344   5.803  22.001  1.00  7.09           H  
ATOM   5889 3HB  ALA A 383     -35.467   6.281  20.534  1.00  7.09           H  
ENDMDL

REMARK ID 637602 DOMAINID 631297 MODEL 2 20
MODEL     2
ATOM      1  N   PHE A   1       3.546   3.358   4.607  1.00  2.46           N  
ATOM      2  CA  PHE A   1       4.064   3.254   3.251  1.00  2.46           C  
ATOM      3  C   PHE A   1       2.957   3.078   2.236  1.00  2.46           C  
ATOM      4  O   PHE A   1       2.345   2.014   2.153  1.00  2.46           O  
ATOM      5  CB  PHE A   1       5.036   2.081   3.130  1.00  2.46           C  
ATOM      6  CG  PHE A   1       5.683   1.951   1.768  1.00  2.46           C  
ATOM      7  CD1 PHE A   1       6.689   2.817   1.372  1.00  2.46           C  
ATOM      8  CD2 PHE A   1       5.296   0.944   0.894  1.00  2.46           C  
ATOM      9  CE1 PHE A   1       7.289   2.685   0.133  1.00  2.46           C  
ATOM     10  CE2 PHE A   1       5.896   0.810  -0.343  1.00  2.46           C  
ATOM     11  CZ  PHE A   1       6.892   1.681  -0.722  1.00  2.46           C  
ATOM     12 1H   PHE A   1       4.192   3.882   5.179  1.00  2.46           H  
ATOM     13 2H   PHE A   1       2.653   3.828   4.585  1.00  2.46           H  
ATOM     14 3H   PHE A   1       3.430   2.432   4.992  1.00  2.46           H  
ATOM     15  HA  PHE A   1       4.597   4.175   3.016  1.00  2.46           H  
ATOM     16 1HB  PHE A   1       5.825   2.185   3.873  1.00  2.46           H  
ATOM     17 2HB  PHE A   1       4.508   1.152   3.343  1.00  2.46           H  
ATOM     18  HD1 PHE A   1       7.007   3.609   2.049  1.00  2.46           H  
ATOM     19  HD2 PHE A   1       4.511   0.253   1.196  1.00  2.46           H  
ATOM     20  HE1 PHE A   1       8.078   3.374  -0.166  1.00  2.46           H  
ATOM     21  HE2 PHE A   1       5.588   0.017  -1.019  1.00  2.46           H  
ATOM     22  HZ  PHE A   1       7.366   1.575  -1.697  1.00  2.46           H  
ATOM     23  N   ASN A   2       2.682   4.134   1.480  1.00  2.03           N  
ATOM     24  CA  ASN A   2       1.659   4.070   0.441  1.00  2.03           C  
ATOM     25  C   ASN A   2       1.948   5.066  -0.699  1.00  2.03           C  
ATOM     26  O   ASN A   2       1.498   6.213  -0.650  1.00  2.03           O  
ATOM     27  CB  ASN A   2       0.273   4.243   1.055  1.00  2.03           C  
ATOM     28  CG  ASN A   2      -0.880   4.065   0.080  1.00  2.03           C  
ATOM     29  OD1 ASN A   2      -0.793   4.391  -1.099  1.00  2.03           O  
ATOM     30  ND2 ASN A   2      -1.969   3.529   0.568  1.00  2.03           N  
ATOM     31  H   ASN A   2       3.205   4.992   1.596  1.00  2.03           H  
ATOM     32  HA  ASN A   2       1.669   3.078   0.019  1.00  2.03           H  
ATOM     33 1HB  ASN A   2       0.145   3.521   1.862  1.00  2.03           H  
ATOM     34 2HB  ASN A   2       0.202   5.234   1.494  1.00  2.03           H  
ATOM     35 1HD2 ASN A   2      -2.764   3.392  -0.033  1.00  2.03           H  
ATOM     36 2HD2 ASN A   2      -1.993   3.251   1.529  1.00  2.03           H  
ATOM     37  N   PRO A   3       2.764   4.667  -1.698  1.00  1.65           N  
ATOM     38  CA  PRO A   3       3.112   5.404  -2.901  1.00  1.65           C  
ATOM     39  C   PRO A   3       1.876   5.749  -3.689  1.00  1.65           C  
ATOM     40  O   PRO A   3       0.930   4.968  -3.715  1.00  1.65           O  
ATOM     41  CB  PRO A   3       3.976   4.405  -3.676  1.00  1.65           C  
ATOM     42  CG  PRO A   3       4.536   3.500  -2.626  1.00  1.65           C  
ATOM     43  CD  PRO A   3       3.453   3.381  -1.600  1.00  1.65           C  
ATOM     44  HA  PRO A   3       3.675   6.311  -2.630  1.00  1.65           H  
ATOM     45 1HB  PRO A   3       3.351   3.870  -4.411  1.00  1.65           H  
ATOM     46 2HB  PRO A   3       4.750   4.940  -4.245  1.00  1.65           H  
ATOM     47 1HG  PRO A   3       4.801   2.526  -3.066  1.00  1.65           H  
ATOM     48 2HG  PRO A   3       5.462   3.926  -2.216  1.00  1.65           H  
ATOM     49 1HD  PRO A   3       2.786   2.610  -1.876  1.00  1.65           H  
ATOM     50 2HD  PRO A   3       3.912   3.217  -0.628  1.00  1.65           H  
ATOM     51  N   LYS A   4       1.885   6.892  -4.352  1.00  1.34           N  
ATOM     52  CA  LYS A   4       0.725   7.253  -5.146  1.00  1.34           C  
ATOM     53  C   LYS A   4       0.952   6.732  -6.558  1.00  1.34           C  
ATOM     54  O   LYS A   4       2.048   6.907  -7.103  1.00  1.34           O  
ATOM     55  CB  LYS A   4       0.540   8.760  -5.112  1.00  1.34           C  
ATOM     56  CG  LYS A   4       0.485   9.319  -3.682  1.00  1.34           C  
ATOM     57  CD  LYS A   4      -0.623   8.676  -2.862  1.00  1.34           C  
ATOM     58  CE  LYS A   4      -0.740   9.306  -1.489  1.00  1.34           C  
ATOM     59  NZ  LYS A   4      -1.754   8.627  -0.663  1.00  1.34           N  
ATOM     60  H   LYS A   4       2.682   7.509  -4.304  1.00  1.34           H  
ATOM     61  HA  LYS A   4      -0.166   6.769  -4.739  1.00  1.34           H  
ATOM     62 1HB  LYS A   4       1.358   9.243  -5.643  1.00  1.34           H  
ATOM     63 2HB  LYS A   4      -0.388   9.023  -5.622  1.00  1.34           H  
ATOM     64 1HG  LYS A   4       1.439   9.141  -3.183  1.00  1.34           H  
ATOM     65 2HG  LYS A   4       0.310  10.393  -3.722  1.00  1.34           H  
ATOM     66 1HD  LYS A   4      -1.560   8.781  -3.370  1.00  1.34           H  
ATOM     67 2HD  LYS A   4      -0.421   7.607  -2.740  1.00  1.34           H  
ATOM     68 1HE  LYS A   4       0.223   9.248  -0.983  1.00  1.34           H  
ATOM     69 2HE  LYS A   4      -1.021  10.351  -1.602  1.00  1.34           H  
ATOM     70 1HZ  LYS A   4      -1.808   9.070   0.235  1.00  1.34           H  
ATOM     71 2HZ  LYS A   4      -2.679   8.664  -1.120  1.00  1.34           H  
ATOM     72 3HZ  LYS A   4      -1.501   7.658  -0.547  1.00  1.34           H  
ATOM     73  N   THR A   5      -0.044   6.045  -7.121  1.00  1.12           N  
ATOM     74  CA  THR A   5       0.127   5.435  -8.443  1.00  1.12           C  
ATOM     75  C   THR A   5      -1.005   5.674  -9.447  1.00  1.12           C  
ATOM     76  O   THR A   5      -0.962   5.123 -10.554  1.00  1.12           O  
ATOM     77  CB  THR A   5       0.353   3.903  -8.327  1.00  1.12           C  
ATOM     78  OG1 THR A   5      -0.776   3.265  -7.727  1.00  1.12           O  
ATOM     79  CG2 THR A   5       1.586   3.596  -7.451  1.00  1.12           C  
ATOM     80  H   THR A   5      -0.940   5.971  -6.619  1.00  1.12           H  
ATOM     81  HA  THR A   5       1.026   5.859  -8.885  1.00  1.12           H  
ATOM     82  HB  THR A   5       0.507   3.493  -9.324  1.00  1.12           H  
ATOM     83  HG1 THR A   5      -1.597   3.450  -8.237  1.00  1.12           H  
ATOM     84 1HG2 THR A   5       1.728   2.522  -7.401  1.00  1.12           H  
ATOM     85 2HG2 THR A   5       2.469   4.060  -7.890  1.00  1.12           H  
ATOM     86 3HG2 THR A   5       1.434   3.982  -6.444  1.00  1.12           H  
ATOM     87  N   SER A   6      -2.036   6.426  -9.071  1.00  0.97           N  
ATOM     88  CA  SER A   6      -3.188   6.540  -9.943  1.00  0.97           C  
ATOM     89  C   SER A   6      -2.880   7.157 -11.286  1.00  0.97           C  
ATOM     90  O   SER A   6      -2.099   8.100 -11.409  1.00  0.97           O  
ATOM     91  CB  SER A   6      -4.306   7.313  -9.314  1.00  0.97           C  
ATOM     92  OG  SER A   6      -5.391   7.375 -10.203  1.00  0.97           O  
ATOM     93  H   SER A   6      -2.046   6.924  -8.177  1.00  0.97           H  
ATOM     94  HA  SER A   6      -3.560   5.538 -10.115  1.00  0.97           H  
ATOM     95 1HB  SER A   6      -4.609   6.831  -8.387  1.00  0.97           H  
ATOM     96 2HB  SER A   6      -3.966   8.318  -9.072  1.00  0.97           H  
ATOM     97  HG  SER A   6      -6.044   7.987  -9.822  1.00  0.97           H  
ATOM     98  N   LYS A   7      -3.537   6.615 -12.293  1.00  0.88           N  
ATOM     99  CA  LYS A   7      -3.433   7.081 -13.656  1.00  0.88           C  
ATOM    100  C   LYS A   7      -4.581   8.037 -13.966  1.00  0.88           C  
ATOM    101  O   LYS A   7      -4.675   8.594 -15.058  1.00  0.88           O  
ATOM    102  CB  LYS A   7      -3.423   5.869 -14.571  1.00  0.88           C  
ATOM    103  CG  LYS A   7      -2.218   4.987 -14.308  1.00  0.88           C  
ATOM    104  CD  LYS A   7      -2.189   3.745 -15.161  1.00  0.88           C  
ATOM    105  CE  LYS A   7      -0.984   2.894 -14.784  1.00  0.88           C  
ATOM    106  NZ  LYS A   7      -0.939   1.634 -15.529  1.00  0.88           N  
ATOM    107  H   LYS A   7      -4.154   5.842 -12.091  1.00  0.88           H  
ATOM    108  HA  LYS A   7      -2.496   7.624 -13.773  1.00  0.88           H  
ATOM    109 1HB  LYS A   7      -4.332   5.280 -14.430  1.00  0.88           H  
ATOM    110 2HB  LYS A   7      -3.381   6.195 -15.608  1.00  0.88           H  
ATOM    111 1HG  LYS A   7      -1.309   5.562 -14.496  1.00  0.88           H  
ATOM    112 2HG  LYS A   7      -2.215   4.687 -13.256  1.00  0.88           H  
ATOM    113 1HD  LYS A   7      -3.102   3.155 -15.002  1.00  0.88           H  
ATOM    114 2HD  LYS A   7      -2.126   4.011 -16.216  1.00  0.88           H  
ATOM    115 1HE  LYS A   7      -0.072   3.452 -14.977  1.00  0.88           H  
ATOM    116 2HE  LYS A   7      -1.041   2.665 -13.719  1.00  0.88           H  
ATOM    117 1HZ  LYS A   7      -0.147   1.092 -15.242  1.00  0.88           H  
ATOM    118 2HZ  LYS A   7      -1.807   1.102 -15.341  1.00  0.88           H  
ATOM    119 3HZ  LYS A   7      -0.884   1.796 -16.528  1.00  0.88           H  
ATOM    120  N   PHE A   8      -5.477   8.210 -12.992  1.00  0.83           N  
ATOM    121  CA  PHE A   8      -6.657   9.037 -13.184  1.00  0.83           C  
ATOM    122  C   PHE A   8      -7.277   9.498 -11.860  1.00  0.83           C  
ATOM    123  O   PHE A   8      -7.260   8.795 -10.839  1.00  0.83           O  
ATOM    124  CB  PHE A   8      -7.721   8.312 -14.008  1.00  0.83           C  
ATOM    125  CG  PHE A   8      -8.657   9.294 -14.546  1.00  0.83           C  
ATOM    126  CD1 PHE A   8      -8.264  10.058 -15.613  1.00  0.83           C  
ATOM    127  CD2 PHE A   8      -9.889   9.523 -13.986  1.00  0.83           C  
ATOM    128  CE1 PHE A   8      -9.068  11.020 -16.111  1.00  0.83           C  
ATOM    129  CE2 PHE A   8     -10.680  10.503 -14.498  1.00  0.83           C  
ATOM    130  CZ  PHE A   8     -10.267  11.242 -15.554  1.00  0.83           C  
ATOM    131  H   PHE A   8      -5.330   7.765 -12.094  1.00  0.83           H  
ATOM    132  HA  PHE A   8      -6.354   9.928 -13.737  1.00  0.83           H  
ATOM    133 1HB  PHE A   8      -7.268   7.767 -14.836  1.00  0.83           H  
ATOM    134 2HB  PHE A   8      -8.268   7.607 -13.382  1.00  0.83           H  
ATOM    135  HD1 PHE A   8      -7.280   9.894 -16.050  1.00  0.83           H  
ATOM    136  HD2 PHE A   8     -10.212   8.938 -13.123  1.00  0.83           H  
ATOM    137  HE1 PHE A   8      -8.742  11.625 -16.949  1.00  0.83           H  
ATOM    138  HE2 PHE A   8     -11.619  10.711 -14.070  1.00  0.83           H  
ATOM    139  HZ  PHE A   8     -10.892  12.018 -15.944  1.00  0.83           H  
ATOM    140  N   LYS A   9      -7.861  10.686 -11.864  1.00  0.80           N  
ATOM    141  CA  LYS A   9      -8.479  11.150 -10.641  1.00  0.80           C  
ATOM    142  C   LYS A   9      -9.842  10.544 -10.357  1.00  0.80           C  
ATOM    143  O   LYS A   9     -10.884  11.009 -10.847  1.00  0.80           O  
ATOM    144  CB  LYS A   9      -8.611  12.663 -10.641  1.00  0.80           C  
ATOM    145  CG  LYS A   9      -9.312  13.234  -9.397  1.00  0.80           C  
ATOM    146  CD  LYS A   9      -8.477  13.048  -8.124  1.00  0.80           C  
ATOM    147  CE  LYS A   9      -9.128  13.750  -6.935  1.00  0.80           C  
ATOM    148  NZ  LYS A   9      -8.334  13.599  -5.680  1.00  0.80           N  
ATOM    149  H   LYS A   9      -7.875  11.250 -12.703  1.00  0.80           H  
ATOM    150  HA  LYS A   9      -7.828  10.874  -9.812  1.00  0.80           H  
ATOM    151 1HB  LYS A   9      -7.623  13.118 -10.708  1.00  0.80           H  
ATOM    152 2HB  LYS A   9      -9.180  12.979 -11.518  1.00  0.80           H  
ATOM    153 1HG  LYS A   9      -9.509  14.296  -9.545  1.00  0.80           H  
ATOM    154 2HG  LYS A   9     -10.268  12.723  -9.260  1.00  0.80           H  
ATOM    155 1HD  LYS A   9      -8.408  11.979  -7.891  1.00  0.80           H  
ATOM    156 2HD  LYS A   9      -7.474  13.438  -8.271  1.00  0.80           H  
ATOM    157 1HE  LYS A   9      -9.223  14.807  -7.165  1.00  0.80           H  
ATOM    158 2HE  LYS A   9     -10.122  13.330  -6.773  1.00  0.80           H  
ATOM    159 1HZ  LYS A   9      -8.793  14.071  -4.926  1.00  0.80           H  
ATOM    160 2HZ  LYS A   9      -8.245  12.615  -5.416  1.00  0.80           H  
ATOM    161 3HZ  LYS A   9      -7.416  13.980  -5.796  1.00  0.80           H  
ATOM    162  N   VAL A  10      -9.792   9.538  -9.492  1.00  0.78           N  
ATOM    163  CA  VAL A  10     -10.957   8.833  -8.980  1.00  0.78           C  
ATOM    164  C   VAL A  10     -11.330   9.581  -7.705  1.00  0.78           C  
ATOM    165  O   VAL A  10     -10.460   9.872  -6.884  1.00  0.78           O  
ATOM    166  CB  VAL A  10     -10.659   7.338  -8.678  1.00  0.78           C  
ATOM    167  CG1 VAL A  10     -11.927   6.655  -8.105  1.00  0.78           C  
ATOM    168  CG2 VAL A  10     -10.165   6.642  -9.960  1.00  0.78           C  
ATOM    169  H   VAL A  10      -8.856   9.227  -9.241  1.00  0.78           H  
ATOM    170  HA  VAL A  10     -11.778   8.909  -9.683  1.00  0.78           H  
ATOM    171  HB  VAL A  10      -9.884   7.276  -7.917  1.00  0.78           H  
ATOM    172 1HG1 VAL A  10     -11.711   5.611  -7.881  1.00  0.78           H  
ATOM    173 2HG1 VAL A  10     -12.244   7.160  -7.192  1.00  0.78           H  
ATOM    174 3HG1 VAL A  10     -12.727   6.713  -8.845  1.00  0.78           H  
ATOM    175 1HG2 VAL A  10      -9.943   5.607  -9.750  1.00  0.78           H  
ATOM    176 2HG2 VAL A  10     -10.913   6.685 -10.725  1.00  0.78           H  
ATOM    177 3HG2 VAL A  10      -9.259   7.138 -10.319  1.00  0.78           H  
ATOM    178  N   LYS A  11     -12.593   9.951  -7.571  1.00  0.76           N  
ATOM    179  CA  LYS A  11     -13.046  10.754  -6.447  1.00  0.76           C  
ATOM    180  C   LYS A  11     -13.674   9.954  -5.305  1.00  0.76           C  
ATOM    181  O   LYS A  11     -13.479  10.289  -4.134  1.00  0.76           O  
ATOM    182  CB  LYS A  11     -14.051  11.781  -6.953  1.00  0.76           C  
ATOM    183  CG  LYS A  11     -13.458  12.797  -7.896  1.00  0.76           C  
ATOM    184  CD  LYS A  11     -14.477  13.839  -8.312  1.00  0.76           C  
ATOM    185  CE  LYS A  11     -13.851  14.808  -9.280  1.00  0.76           C  
ATOM    186  NZ  LYS A  11     -14.793  15.861  -9.740  1.00  0.76           N  
ATOM    187  H   LYS A  11     -13.261   9.664  -8.274  1.00  0.76           H  
ATOM    188  HA  LYS A  11     -12.183  11.282  -6.042  1.00  0.76           H  
ATOM    189 1HB  LYS A  11     -14.859  11.265  -7.483  1.00  0.76           H  
ATOM    190 2HB  LYS A  11     -14.498  12.307  -6.113  1.00  0.76           H  
ATOM    191 1HG  LYS A  11     -12.614  13.290  -7.420  1.00  0.76           H  
ATOM    192 2HG  LYS A  11     -13.096  12.284  -8.794  1.00  0.76           H  
ATOM    193 1HD  LYS A  11     -15.331  13.348  -8.794  1.00  0.76           H  
ATOM    194 2HD  LYS A  11     -14.836  14.380  -7.438  1.00  0.76           H  
ATOM    195 1HE  LYS A  11     -12.993  15.283  -8.811  1.00  0.76           H  
ATOM    196 2HE  LYS A  11     -13.508  14.245 -10.144  1.00  0.76           H  
ATOM    197 1HZ  LYS A  11     -14.273  16.440 -10.409  1.00  0.76           H  
ATOM    198 2HZ  LYS A  11     -15.580  15.438 -10.204  1.00  0.76           H  
ATOM    199 3HZ  LYS A  11     -15.112  16.417  -8.967  1.00  0.76           H  
ATOM    200  N   ASP A  12     -14.480   8.945  -5.628  1.00  0.73           N  
ATOM    201  CA  ASP A  12     -15.125   8.130  -4.577  1.00  0.73           C  
ATOM    202  C   ASP A  12     -15.774   6.897  -5.180  1.00  0.73           C  
ATOM    203  O   ASP A  12     -15.774   6.714  -6.393  1.00  0.73           O  
ATOM    204  CB  ASP A  12     -16.171   8.944  -3.762  1.00  0.73           C  
ATOM    205  CG  ASP A  12     -16.412   8.429  -2.254  1.00  0.73           C  
ATOM    206  OD1 ASP A  12     -16.115   7.293  -1.982  1.00  0.73           O  
ATOM    207  OD2 ASP A  12     -16.850   9.206  -1.414  1.00  0.73           O  
ATOM    208  H   ASP A  12     -14.621   8.741  -6.619  1.00  0.73           H  
ATOM    209  HA  ASP A  12     -14.355   7.791  -3.883  1.00  0.73           H  
ATOM    210 1HB  ASP A  12     -15.899   9.990  -3.732  1.00  0.73           H  
ATOM    211 2HB  ASP A  12     -17.132   8.886  -4.287  1.00  0.73           H  
ATOM    212  N   PHE A  13     -16.346   6.057  -4.342  1.00  0.70           N  
ATOM    213  CA  PHE A  13     -17.099   4.914  -4.840  1.00  0.70           C  
ATOM    214  C   PHE A  13     -18.524   5.416  -5.095  1.00  0.70           C  
ATOM    215  O   PHE A  13     -19.095   6.070  -4.228  1.00  0.70           O  
ATOM    216  CB  PHE A  13     -17.107   3.776  -3.841  1.00  0.70           C  
ATOM    217  CG  PHE A  13     -17.649   2.606  -4.405  1.00  0.70           C  
ATOM    218  CD1 PHE A  13     -16.879   1.858  -5.259  1.00  0.70           C  
ATOM    219  CD2 PHE A  13     -18.900   2.244  -4.152  1.00  0.70           C  
ATOM    220  CE1 PHE A  13     -17.365   0.748  -5.842  1.00  0.70           C  
ATOM    221  CE2 PHE A  13     -19.400   1.160  -4.715  1.00  0.70           C  
ATOM    222  CZ  PHE A  13     -18.639   0.386  -5.575  1.00  0.70           C  
ATOM    223  H   PHE A  13     -16.274   6.244  -3.340  1.00  0.70           H  
ATOM    224  HA  PHE A  13     -16.666   4.565  -5.775  1.00  0.70           H  
ATOM    225 1HB  PHE A  13     -16.099   3.561  -3.501  1.00  0.70           H  
ATOM    226 2HB  PHE A  13     -17.699   4.049  -2.966  1.00  0.70           H  
ATOM    227  HD1 PHE A  13     -15.878   2.175  -5.467  1.00  0.70           H  
ATOM    228  HD2 PHE A  13     -19.511   2.853  -3.492  1.00  0.70           H  
ATOM    229  HE1 PHE A  13     -16.742   0.173  -6.519  1.00  0.70           H  
ATOM    230  HE2 PHE A  13     -20.400   0.927  -4.493  1.00  0.70           H  
ATOM    231  HZ  PHE A  13     -19.051  -0.485  -6.043  1.00  0.70           H  
ATOM    232  N   ASP A  14     -19.079   5.197  -6.286  1.00  0.67           N  
ATOM    233  CA  ASP A  14     -20.404   5.756  -6.577  1.00  0.67           C  
ATOM    234  C   ASP A  14     -21.533   4.774  -6.226  1.00  0.67           C  
ATOM    235  O   ASP A  14     -22.503   5.150  -5.567  1.00  0.67           O  
ATOM    236  CB  ASP A  14     -20.485   6.164  -8.051  1.00  0.67           C  
ATOM    237  CG  ASP A  14     -21.493   7.285  -8.370  1.00  0.67           C  
ATOM    238  OD1 ASP A  14     -21.366   8.323  -7.766  1.00  0.67           O  
ATOM    239  OD2 ASP A  14     -22.326   7.147  -9.234  1.00  0.67           O  
ATOM    240  H   ASP A  14     -18.609   4.621  -6.973  1.00  0.67           H  
ATOM    241  HA  ASP A  14     -20.538   6.653  -5.973  1.00  0.67           H  
ATOM    242 1HB  ASP A  14     -19.503   6.454  -8.413  1.00  0.67           H  
ATOM    243 2HB  ASP A  14     -20.798   5.296  -8.614  1.00  0.67           H  
ATOM    244  N   HIS A  15     -21.427   3.527  -6.703  1.00  0.65           N  
ATOM    245  CA  HIS A  15     -22.468   2.529  -6.414  1.00  0.65           C  
ATOM    246  C   HIS A  15     -22.104   1.093  -6.768  1.00  0.65           C  
ATOM    247  O   HIS A  15     -21.154   0.831  -7.505  1.00  0.65           O  
ATOM    248  CB  HIS A  15     -23.843   2.845  -7.069  1.00  0.65           C  
ATOM    249  CG  HIS A  15     -23.956   2.880  -8.577  1.00  0.65           C  
ATOM    250  ND1 HIS A  15     -23.694   4.011  -9.326  1.00  0.65           N  
ATOM    251  CD2 HIS A  15     -24.326   1.919  -9.466  1.00  0.65           C  
ATOM    252  CE1 HIS A  15     -23.886   3.743 -10.614  1.00  0.65           C  
ATOM    253  NE2 HIS A  15     -24.273   2.486 -10.723  1.00  0.65           N  
ATOM    254  H   HIS A  15     -20.586   3.275  -7.220  1.00  0.65           H  
ATOM    255  HA  HIS A  15     -22.634   2.537  -5.342  1.00  0.65           H  
ATOM    256 1HB  HIS A  15     -24.574   2.116  -6.715  1.00  0.65           H  
ATOM    257 2HB  HIS A  15     -24.170   3.789  -6.713  1.00  0.65           H  
ATOM    258  HD2 HIS A  15     -24.613   0.888  -9.231  1.00  0.65           H  
ATOM    259  HE1 HIS A  15     -23.747   4.442 -11.443  1.00  0.65           H  
ATOM    260  HE2 HIS A  15     -24.489   2.011 -11.592  1.00  0.65           H  
ATOM    261  N   ILE A  16     -22.904   0.159  -6.267  1.00  0.63           N  
ATOM    262  CA  ILE A  16     -22.771  -1.243  -6.676  1.00  0.63           C  
ATOM    263  C   ILE A  16     -24.042  -1.752  -7.311  1.00  0.63           C  
ATOM    264  O   ILE A  16     -25.113  -1.580  -6.728  1.00  0.63           O  
ATOM    265  CB  ILE A  16     -22.480  -2.164  -5.506  1.00  0.63           C  
ATOM    266  CG1 ILE A  16     -21.323  -1.795  -4.885  1.00  0.63           C  
ATOM    267  CG2 ILE A  16     -22.338  -3.521  -5.955  1.00  0.63           C  
ATOM    268  CD1 ILE A  16     -21.100  -2.501  -3.714  1.00  0.63           C  
ATOM    269  H   ILE A  16     -23.621   0.455  -5.599  1.00  0.63           H  
ATOM    270  HA  ILE A  16     -21.968  -1.330  -7.409  1.00  0.63           H  
ATOM    271  HB  ILE A  16     -23.276  -2.110  -4.795  1.00  0.63           H  
ATOM    272 1HG1 ILE A  16     -20.495  -1.948  -5.551  1.00  0.63           H  
ATOM    273 2HG1 ILE A  16     -21.410  -0.793  -4.639  1.00  0.63           H  
ATOM    274 1HG2 ILE A  16     -22.124  -4.146  -5.115  1.00  0.63           H  
ATOM    275 2HG2 ILE A  16     -23.246  -3.858  -6.429  1.00  0.63           H  
ATOM    276 3HG2 ILE A  16     -21.519  -3.558  -6.660  1.00  0.63           H  
ATOM    277 1HD1 ILE A  16     -20.210  -2.155  -3.263  1.00  0.63           H  
ATOM    278 2HD1 ILE A  16     -21.931  -2.346  -3.041  1.00  0.63           H  
ATOM    279 3HD1 ILE A  16     -21.010  -3.536  -3.963  1.00  0.63           H  
ATOM    280  N   THR A  17     -23.935  -2.377  -8.481  1.00  0.61           N  
ATOM    281  CA  THR A  17     -25.120  -2.933  -9.104  1.00  0.61           C  
ATOM    282  C   THR A  17     -25.215  -4.420  -8.876  1.00  0.61           C  
ATOM    283  O   THR A  17     -24.343  -5.197  -9.303  1.00  0.61           O  
ATOM    284  CB  THR A  17     -25.171  -2.744 -10.597  1.00  0.61           C  
ATOM    285  OG1 THR A  17     -25.192  -1.352 -10.947  1.00  0.61           O  
ATOM    286  CG2 THR A  17     -26.367  -3.486 -11.180  1.00  0.61           C  
ATOM    287  H   THR A  17     -23.024  -2.510  -8.918  1.00  0.61           H  
ATOM    288  HA  THR A  17     -25.977  -2.455  -8.671  1.00  0.61           H  
ATOM    289  HB  THR A  17     -24.341  -3.167 -10.964  1.00  0.61           H  
ATOM    290  HG1 THR A  17     -24.776  -1.245 -11.842  1.00  0.61           H  
ATOM    291 1HG2 THR A  17     -26.359  -3.398 -12.237  1.00  0.61           H  
ATOM    292 2HG2 THR A  17     -26.304  -4.539 -10.925  1.00  0.61           H  
ATOM    293 3HG2 THR A  17     -27.288  -3.080 -10.780  1.00  0.61           H  
ATOM    294  N   ILE A  18     -26.320  -4.795  -8.263  1.00  0.61           N  
ATOM    295  CA  ILE A  18     -26.637  -6.156  -7.920  1.00  0.61           C  
ATOM    296  C   ILE A  18     -27.729  -6.693  -8.829  1.00  0.61           C  
ATOM    297  O   ILE A  18     -28.840  -6.157  -8.881  1.00  0.61           O  
ATOM    298  CB  ILE A  18     -27.058  -6.211  -6.447  1.00  0.61           C  
ATOM    299  CG1 ILE A  18     -25.885  -5.735  -5.570  1.00  0.61           C  
ATOM    300  CG2 ILE A  18     -27.483  -7.609  -6.079  1.00  0.61           C  
ATOM    301  CD1 ILE A  18     -26.224  -5.437  -4.152  1.00  0.61           C  
ATOM    302  H   ILE A  18     -26.980  -4.060  -8.016  1.00  0.61           H  
ATOM    303  HA  ILE A  18     -25.754  -6.760  -8.047  1.00  0.61           H  
ATOM    304  HB  ILE A  18     -27.870  -5.519  -6.296  1.00  0.61           H  
ATOM    305 1HG1 ILE A  18     -25.153  -6.524  -5.562  1.00  0.61           H  
ATOM    306 2HG1 ILE A  18     -25.445  -4.842  -6.006  1.00  0.61           H  
ATOM    307 1HG2 ILE A  18     -27.786  -7.639  -5.036  1.00  0.61           H  
ATOM    308 2HG2 ILE A  18     -28.315  -7.901  -6.715  1.00  0.61           H  
ATOM    309 3HG2 ILE A  18     -26.656  -8.293  -6.234  1.00  0.61           H  
ATOM    310 1HD1 ILE A  18     -25.327  -5.134  -3.626  1.00  0.61           H  
ATOM    311 2HD1 ILE A  18     -26.939  -4.628  -4.121  1.00  0.61           H  
ATOM    312 3HD1 ILE A  18     -26.645  -6.320  -3.681  1.00  0.61           H  
ATOM    313  N   ALA A  19     -27.399  -7.720  -9.586  1.00  0.62           N  
ATOM    314  CA  ALA A  19     -28.362  -8.282 -10.502  1.00  0.62           C  
ATOM    315  C   ALA A  19     -29.192  -9.264  -9.721  1.00  0.62           C  
ATOM    316  O   ALA A  19     -28.681  -9.960  -8.835  1.00  0.62           O  
ATOM    317  CB  ALA A  19     -27.692  -8.924 -11.693  1.00  0.62           C  
ATOM    318  H   ALA A  19     -26.480  -8.132  -9.480  1.00  0.62           H  
ATOM    319  HA  ALA A  19     -29.016  -7.491 -10.853  1.00  0.62           H  
ATOM    320 1HB  ALA A  19     -28.449  -9.337 -12.357  1.00  0.62           H  
ATOM    321 2HB  ALA A  19     -27.109  -8.182 -12.231  1.00  0.62           H  
ATOM    322 3HB  ALA A  19     -27.050  -9.707 -11.342  1.00  0.62           H  
ATOM    323  N   ALA A  20     -30.459  -9.357 -10.073  1.00  0.63           N  
ATOM    324  CA  ALA A  20     -31.360 -10.249  -9.371  1.00  0.63           C  
ATOM    325  C   ALA A  20     -32.451 -10.803 -10.264  1.00  0.63           C  
ATOM    326  O   ALA A  20     -32.718 -10.278 -11.339  1.00  0.63           O  
ATOM    327  CB  ALA A  20     -32.010  -9.488  -8.227  1.00  0.63           C  
ATOM    328  H   ALA A  20     -30.814  -8.726 -10.793  1.00  0.63           H  
ATOM    329  HA  ALA A  20     -30.778 -11.085  -8.985  1.00  0.63           H  
ATOM    330 1HB  ALA A  20     -32.665 -10.158  -7.687  1.00  0.63           H  
ATOM    331 2HB  ALA A  20     -31.250  -9.098  -7.562  1.00  0.63           H  
ATOM    332 3HB  ALA A  20     -32.590  -8.658  -8.632  1.00  0.63           H  
ATOM    333  N   GLU A  21     -33.072 -11.889  -9.811  1.00  0.64           N  
ATOM    334  CA  GLU A  21     -34.240 -12.453 -10.487  1.00  0.64           C  
ATOM    335  C   GLU A  21     -35.406 -11.451 -10.449  1.00  0.64           C  
ATOM    336  O   GLU A  21     -36.228 -11.387 -11.362  1.00  0.64           O  
ATOM    337  CB  GLU A  21     -34.675 -13.755  -9.807  1.00  0.64           C  
ATOM    338  CG  GLU A  21     -33.723 -14.938  -9.948  1.00  0.64           C  
ATOM    339  CD  GLU A  21     -34.205 -16.171  -9.210  1.00  0.64           C  
ATOM    340  OE1 GLU A  21     -35.160 -16.061  -8.479  1.00  0.64           O  
ATOM    341  OE2 GLU A  21     -33.624 -17.220  -9.381  1.00  0.64           O  
ATOM    342  H   GLU A  21     -32.751 -12.315  -8.952  1.00  0.64           H  
ATOM    343  HA  GLU A  21     -33.985 -12.653 -11.528  1.00  0.64           H  
ATOM    344 1HB  GLU A  21     -34.810 -13.571  -8.741  1.00  0.64           H  
ATOM    345 2HB  GLU A  21     -35.642 -14.060 -10.204  1.00  0.64           H  
ATOM    346 1HG  GLU A  21     -33.604 -15.181 -11.003  1.00  0.64           H  
ATOM    347 2HG  GLU A  21     -32.753 -14.651  -9.549  1.00  0.64           H  
ATOM    348  N   ASP A  22     -35.474 -10.700  -9.348  1.00  0.65           N  
ATOM    349  CA  ASP A  22     -36.504  -9.703  -9.070  1.00  0.65           C  
ATOM    350  C   ASP A  22     -35.962  -8.543  -8.258  1.00  0.65           C  
ATOM    351  O   ASP A  22     -35.860  -8.620  -7.028  1.00  0.65           O  
ATOM    352  CB  ASP A  22     -37.679 -10.360  -8.330  1.00  0.65           C  
ATOM    353  CG  ASP A  22     -38.883  -9.418  -7.952  1.00  0.65           C  
ATOM    354  OD1 ASP A  22     -38.748  -8.187  -7.914  1.00  0.65           O  
ATOM    355  OD2 ASP A  22     -39.924  -9.955  -7.666  1.00  0.65           O  
ATOM    356  H   ASP A  22     -34.748 -10.832  -8.664  1.00  0.65           H  
ATOM    357  HA  ASP A  22     -36.864  -9.309 -10.023  1.00  0.65           H  
ATOM    358 1HB  ASP A  22     -38.070 -11.175  -8.946  1.00  0.65           H  
ATOM    359 2HB  ASP A  22     -37.306 -10.810  -7.410  1.00  0.65           H  
ATOM    360  N   ALA A  23     -35.654  -7.445  -8.950  1.00  0.67           N  
ATOM    361  CA  ALA A  23     -35.071  -6.267  -8.334  1.00  0.67           C  
ATOM    362  C   ALA A  23     -35.954  -5.662  -7.270  1.00  0.67           C  
ATOM    363  O   ALA A  23     -35.455  -5.002  -6.364  1.00  0.67           O  
ATOM    364  CB  ALA A  23     -34.794  -5.202  -9.374  1.00  0.67           C  
ATOM    365  H   ALA A  23     -35.791  -7.433  -9.963  1.00  0.67           H  
ATOM    366  HA  ALA A  23     -34.132  -6.566  -7.870  1.00  0.67           H  
ATOM    367 1HB  ALA A  23     -34.325  -4.341  -8.904  1.00  0.67           H  
ATOM    368 2HB  ALA A  23     -34.136  -5.603 -10.121  1.00  0.67           H  
ATOM    369 3HB  ALA A  23     -35.728  -4.895  -9.844  1.00  0.67           H  
ATOM    370  N   ARG A  24     -37.276  -5.800  -7.392  1.00  0.68           N  
ATOM    371  CA  ARG A  24     -38.132  -5.123  -6.438  1.00  0.68           C  
ATOM    372  C   ARG A  24     -38.147  -5.874  -5.133  1.00  0.68           C  
ATOM    373  O   ARG A  24     -37.933  -5.286  -4.074  1.00  0.68           O  
ATOM    374  CB  ARG A  24     -39.544  -4.971  -6.988  1.00  0.68           C  
ATOM    375  CG  ARG A  24     -39.660  -3.969  -8.127  1.00  0.68           C  
ATOM    376  CD  ARG A  24     -41.027  -3.894  -8.685  1.00  0.68           C  
ATOM    377  NE  ARG A  24     -41.119  -2.886  -9.727  1.00  0.68           N  
ATOM    378  CZ  ARG A  24     -42.197  -2.672 -10.503  1.00  0.68           C  
ATOM    379  NH1 ARG A  24     -43.280  -3.401 -10.359  1.00  0.68           N  
ATOM    380  NH2 ARG A  24     -42.166  -1.720 -11.408  1.00  0.68           N  
ATOM    381  H   ARG A  24     -37.687  -6.447  -8.072  1.00  0.68           H  
ATOM    382  HA  ARG A  24     -37.733  -4.126  -6.254  1.00  0.68           H  
ATOM    383 1HB  ARG A  24     -39.895  -5.938  -7.354  1.00  0.68           H  
ATOM    384 2HB  ARG A  24     -40.215  -4.657  -6.189  1.00  0.68           H  
ATOM    385 1HG  ARG A  24     -39.402  -2.983  -7.756  1.00  0.68           H  
ATOM    386 2HG  ARG A  24     -38.974  -4.251  -8.927  1.00  0.68           H  
ATOM    387 1HD  ARG A  24     -41.297  -4.858  -9.116  1.00  0.68           H  
ATOM    388 2HD  ARG A  24     -41.732  -3.637  -7.896  1.00  0.68           H  
ATOM    389  HE  ARG A  24     -40.314  -2.292  -9.878  1.00  0.68           H  
ATOM    390 1HH1 ARG A  24     -43.311  -4.131  -9.664  1.00  0.68           H  
ATOM    391 2HH1 ARG A  24     -44.084  -3.222 -10.949  1.00  0.68           H  
ATOM    392 1HH2 ARG A  24     -41.343  -1.146 -11.522  1.00  0.68           H  
ATOM    393 2HH2 ARG A  24     -42.988  -1.530 -11.996  1.00  0.68           H  
ATOM    394  N   ALA A  25     -38.307  -7.194  -5.193  1.00  0.70           N  
ATOM    395  CA  ALA A  25     -38.312  -7.940  -3.937  1.00  0.70           C  
ATOM    396  C   ALA A  25     -36.978  -7.769  -3.233  1.00  0.70           C  
ATOM    397  O   ALA A  25     -36.918  -7.577  -2.015  1.00  0.70           O  
ATOM    398  CB  ALA A  25     -38.577  -9.414  -4.172  1.00  0.70           C  
ATOM    399  H   ALA A  25     -38.457  -7.649  -6.104  1.00  0.70           H  
ATOM    400  HA  ALA A  25     -39.094  -7.529  -3.299  1.00  0.70           H  
ATOM    401 1HB  ALA A  25     -38.584  -9.940  -3.221  1.00  0.70           H  
ATOM    402 2HB  ALA A  25     -39.542  -9.535  -4.668  1.00  0.70           H  
ATOM    403 3HB  ALA A  25     -37.791  -9.821  -4.810  1.00  0.70           H  
ATOM    404  N   VAL A  26     -35.900  -7.793  -4.006  1.00  0.72           N  
ATOM    405  CA  VAL A  26     -34.588  -7.667  -3.419  1.00  0.72           C  
ATOM    406  C   VAL A  26     -34.328  -6.283  -2.860  1.00  0.72           C  
ATOM    407  O   VAL A  26     -33.845  -6.156  -1.730  1.00  0.72           O  
ATOM    408  CB  VAL A  26     -33.538  -8.037  -4.442  1.00  0.72           C  
ATOM    409  CG1 VAL A  26     -32.235  -7.745  -3.929  1.00  0.72           C  
ATOM    410  CG2 VAL A  26     -33.642  -9.509  -4.740  1.00  0.72           C  
ATOM    411  H   VAL A  26     -35.987  -7.937  -5.016  1.00  0.72           H  
ATOM    412  HA  VAL A  26     -34.518  -8.382  -2.601  1.00  0.72           H  
ATOM    413  HB  VAL A  26     -33.691  -7.450  -5.351  1.00  0.72           H  
ATOM    414 1HG1 VAL A  26     -31.500  -8.003  -4.664  1.00  0.72           H  
ATOM    415 2HG1 VAL A  26     -32.187  -6.694  -3.714  1.00  0.72           H  
ATOM    416 3HG1 VAL A  26     -32.085  -8.324  -3.026  1.00  0.72           H  
ATOM    417 1HG2 VAL A  26     -32.898  -9.781  -5.462  1.00  0.72           H  
ATOM    418 2HG2 VAL A  26     -33.481 -10.074  -3.825  1.00  0.72           H  
ATOM    419 3HG2 VAL A  26     -34.632  -9.730  -5.135  1.00  0.72           H  
ATOM    420  N   ALA A  27     -34.660  -5.241  -3.622  1.00  0.74           N  
ATOM    421  CA  ALA A  27     -34.457  -3.887  -3.154  1.00  0.74           C  
ATOM    422  C   ALA A  27     -35.230  -3.623  -1.883  1.00  0.74           C  
ATOM    423  O   ALA A  27     -34.728  -2.940  -0.998  1.00  0.74           O  
ATOM    424  CB  ALA A  27     -34.905  -2.904  -4.198  1.00  0.74           C  
ATOM    425  H   ALA A  27     -35.056  -5.369  -4.552  1.00  0.74           H  
ATOM    426  HA  ALA A  27     -33.395  -3.752  -2.951  1.00  0.74           H  
ATOM    427 1HB  ALA A  27     -34.739  -1.891  -3.852  1.00  0.74           H  
ATOM    428 2HB  ALA A  27     -34.342  -3.071  -5.113  1.00  0.74           H  
ATOM    429 3HB  ALA A  27     -35.968  -3.057  -4.390  1.00  0.74           H  
ATOM    430  N   ASP A  28     -36.445  -4.169  -1.766  1.00  0.76           N  
ATOM    431  CA  ASP A  28     -37.235  -3.925  -0.570  1.00  0.76           C  
ATOM    432  C   ASP A  28     -36.623  -4.621   0.634  1.00  0.76           C  
ATOM    433  O   ASP A  28     -36.571  -4.053   1.736  1.00  0.76           O  
ATOM    434  CB  ASP A  28     -38.677  -4.399  -0.753  1.00  0.76           C  
ATOM    435  CG  ASP A  28     -39.440  -3.533  -1.738  1.00  0.76           C  
ATOM    436  OD1 ASP A  28     -38.909  -2.508  -2.111  1.00  0.76           O  
ATOM    437  OD2 ASP A  28     -40.559  -3.851  -2.074  1.00  0.76           O  
ATOM    438  H   ASP A  28     -36.839  -4.727  -2.527  1.00  0.76           H  
ATOM    439  HA  ASP A  28     -37.248  -2.854  -0.380  1.00  0.76           H  
ATOM    440 1HB  ASP A  28     -38.669  -5.429  -1.131  1.00  0.76           H  
ATOM    441 2HB  ASP A  28     -39.191  -4.400   0.205  1.00  0.76           H  
ATOM    442  N   ARG A  29     -36.108  -5.835   0.426  1.00  0.78           N  
ATOM    443  CA  ARG A  29     -35.479  -6.566   1.515  1.00  0.78           C  
ATOM    444  C   ARG A  29     -34.227  -5.830   1.980  1.00  0.78           C  
ATOM    445  O   ARG A  29     -34.015  -5.660   3.183  1.00  0.78           O  
ATOM    446  CB  ARG A  29     -35.151  -7.975   1.051  1.00  0.78           C  
ATOM    447  CG  ARG A  29     -36.389  -8.857   0.856  1.00  0.78           C  
ATOM    448  CD  ARG A  29     -36.072 -10.140   0.179  1.00  0.78           C  
ATOM    449  NE  ARG A  29     -37.271 -10.944  -0.047  1.00  0.78           N  
ATOM    450  CZ  ARG A  29     -37.358 -11.970  -0.919  1.00  0.78           C  
ATOM    451  NH1 ARG A  29     -36.317 -12.307  -1.647  1.00  0.78           N  
ATOM    452  NH2 ARG A  29     -38.492 -12.637  -1.044  1.00  0.78           N  
ATOM    453  H   ARG A  29     -36.185  -6.278  -0.494  1.00  0.78           H  
ATOM    454  HA  ARG A  29     -36.179  -6.631   2.348  1.00  0.78           H  
ATOM    455 1HB  ARG A  29     -34.619  -7.931   0.101  1.00  0.78           H  
ATOM    456 2HB  ARG A  29     -34.499  -8.460   1.778  1.00  0.78           H  
ATOM    457 1HG  ARG A  29     -36.801  -9.093   1.840  1.00  0.78           H  
ATOM    458 2HG  ARG A  29     -37.137  -8.324   0.281  1.00  0.78           H  
ATOM    459 1HD  ARG A  29     -35.614  -9.931  -0.788  1.00  0.78           H  
ATOM    460 2HD  ARG A  29     -35.383 -10.716   0.795  1.00  0.78           H  
ATOM    461  HE  ARG A  29     -38.093 -10.715   0.495  1.00  0.78           H  
ATOM    462 1HH1 ARG A  29     -35.452 -11.796  -1.554  1.00  0.78           H  
ATOM    463 2HH1 ARG A  29     -36.384 -13.076  -2.300  1.00  0.78           H  
ATOM    464 1HH2 ARG A  29     -39.295 -12.379  -0.486  1.00  0.78           H  
ATOM    465 2HH2 ARG A  29     -38.557 -13.404  -1.697  1.00  0.78           H  
ATOM    466  N   PHE A  30     -33.429  -5.318   1.034  1.00  0.79           N  
ATOM    467  CA  PHE A  30     -32.236  -4.562   1.402  1.00  0.79           C  
ATOM    468  C   PHE A  30     -32.548  -3.175   1.916  1.00  0.79           C  
ATOM    469  O   PHE A  30     -31.848  -2.663   2.784  1.00  0.79           O  
ATOM    470  CB  PHE A  30     -31.257  -4.441   0.258  1.00  0.79           C  
ATOM    471  CG  PHE A  30     -30.479  -5.624   0.019  1.00  0.79           C  
ATOM    472  CD1 PHE A  30     -30.635  -6.317  -1.112  1.00  0.79           C  
ATOM    473  CD2 PHE A  30     -29.575  -6.050   0.942  1.00  0.79           C  
ATOM    474  CE1 PHE A  30     -29.885  -7.428  -1.368  1.00  0.79           C  
ATOM    475  CE2 PHE A  30     -28.840  -7.155   0.710  1.00  0.79           C  
ATOM    476  CZ  PHE A  30     -28.992  -7.845  -0.468  1.00  0.79           C  
ATOM    477  H   PHE A  30     -33.642  -5.483   0.049  1.00  0.79           H  
ATOM    478  HA  PHE A  30     -31.732  -5.107   2.201  1.00  0.79           H  
ATOM    479 1HB  PHE A  30     -31.815  -4.223  -0.657  1.00  0.79           H  
ATOM    480 2HB  PHE A  30     -30.583  -3.612   0.436  1.00  0.79           H  
ATOM    481  HD1 PHE A  30     -31.364  -5.959  -1.824  1.00  0.79           H  
ATOM    482  HD2 PHE A  30     -29.452  -5.496   1.864  1.00  0.79           H  
ATOM    483  HE1 PHE A  30     -30.007  -7.965  -2.290  1.00  0.79           H  
ATOM    484  HE2 PHE A  30     -28.128  -7.491   1.454  1.00  0.79           H  
ATOM    485  HZ  PHE A  30     -28.399  -8.734  -0.669  1.00  0.79           H  
ATOM    486  N   SER A  31     -33.622  -2.565   1.439  1.00  0.80           N  
ATOM    487  CA  SER A  31     -33.981  -1.241   1.910  1.00  0.80           C  
ATOM    488  C   SER A  31     -34.206  -1.322   3.403  1.00  0.80           C  
ATOM    489  O   SER A  31     -33.586  -0.589   4.182  1.00  0.80           O  
ATOM    490  CB  SER A  31     -35.239  -0.767   1.206  1.00  0.80           C  
ATOM    491  OG  SER A  31     -35.656   0.493   1.652  1.00  0.80           O  
ATOM    492  H   SER A  31     -34.182  -2.994   0.710  1.00  0.80           H  
ATOM    493  HA  SER A  31     -33.166  -0.546   1.712  1.00  0.80           H  
ATOM    494 1HB  SER A  31     -35.059  -0.728   0.142  1.00  0.80           H  
ATOM    495 2HB  SER A  31     -36.034  -1.485   1.366  1.00  0.80           H  
ATOM    496  HG  SER A  31     -34.855   1.043   1.712  1.00  0.80           H  
ATOM    497  N   HIS A  32     -35.020  -2.293   3.825  1.00  0.79           N  
ATOM    498  CA  HIS A  32     -35.291  -2.454   5.241  1.00  0.79           C  
ATOM    499  C   HIS A  32     -34.084  -3.049   5.951  1.00  0.79           C  
ATOM    500  O   HIS A  32     -33.745  -2.646   7.061  1.00  0.79           O  
ATOM    501  CB  HIS A  32     -36.514  -3.350   5.440  1.00  0.79           C  
ATOM    502  CG  HIS A  32     -37.774  -2.712   4.962  1.00  0.79           C  
ATOM    503  ND1 HIS A  32     -38.123  -2.691   3.632  1.00  0.79           N  
ATOM    504  CD2 HIS A  32     -38.765  -2.065   5.624  1.00  0.79           C  
ATOM    505  CE1 HIS A  32     -39.272  -2.059   3.487  1.00  0.79           C  
ATOM    506  NE2 HIS A  32     -39.688  -1.665   4.684  1.00  0.79           N  
ATOM    507  H   HIS A  32     -35.490  -2.896   3.142  1.00  0.79           H  
ATOM    508  HA  HIS A  32     -35.499  -1.481   5.687  1.00  0.79           H  
ATOM    509 1HB  HIS A  32     -36.369  -4.286   4.886  1.00  0.79           H  
ATOM    510 2HB  HIS A  32     -36.621  -3.602   6.495  1.00  0.79           H  
ATOM    511  HD1 HIS A  32     -37.575  -3.104   2.873  1.00  0.79           H  
ATOM    512  HD2 HIS A  32     -38.922  -1.832   6.678  1.00  0.79           H  
ATOM    513  HE1 HIS A  32     -39.712  -1.938   2.494  1.00  0.79           H  
ATOM    514  N   GLY A  33     -33.430  -4.013   5.303  1.00  0.77           N  
ATOM    515  CA  GLY A  33     -32.285  -4.726   5.843  1.00  0.77           C  
ATOM    516  C   GLY A  33     -31.076  -3.857   6.149  1.00  0.77           C  
ATOM    517  O   GLY A  33     -30.568  -3.893   7.250  1.00  0.77           O  
ATOM    518  H   GLY A  33     -33.751  -4.308   4.388  1.00  0.77           H  
ATOM    519 1HA  GLY A  33     -32.588  -5.228   6.758  1.00  0.77           H  
ATOM    520 2HA  GLY A  33     -32.008  -5.497   5.126  1.00  0.77           H  
ATOM    521  N   LEU A  34     -30.574  -3.138   5.165  1.00  0.75           N  
ATOM    522  CA  LEU A  34     -29.436  -2.254   5.342  1.00  0.75           C  
ATOM    523  C   LEU A  34     -29.808  -0.920   5.963  1.00  0.75           C  
ATOM    524  O   LEU A  34     -28.984  -0.307   6.642  1.00  0.75           O  
ATOM    525  CB  LEU A  34     -28.746  -2.044   3.997  1.00  0.75           C  
ATOM    526  CG  LEU A  34     -27.999  -3.252   3.446  1.00  0.75           C  
ATOM    527  CD1 LEU A  34     -27.658  -3.041   2.028  1.00  0.75           C  
ATOM    528  CD2 LEU A  34     -26.672  -3.401   4.218  1.00  0.75           C  
ATOM    529  H   LEU A  34     -31.023  -3.157   4.260  1.00  0.75           H  
ATOM    530  HA  LEU A  34     -28.732  -2.748   6.011  1.00  0.75           H  
ATOM    531 1HB  LEU A  34     -29.501  -1.763   3.265  1.00  0.75           H  
ATOM    532 2HB  LEU A  34     -28.046  -1.235   4.080  1.00  0.75           H  
ATOM    533  HG  LEU A  34     -28.617  -4.138   3.547  1.00  0.75           H  
ATOM    534 1HD1 LEU A  34     -27.120  -3.906   1.656  1.00  0.75           H  
ATOM    535 2HD1 LEU A  34     -28.569  -2.904   1.452  1.00  0.75           H  
ATOM    536 3HD1 LEU A  34     -27.035  -2.159   1.944  1.00  0.75           H  
ATOM    537 1HD2 LEU A  34     -26.121  -4.260   3.833  1.00  0.75           H  
ATOM    538 2HD2 LEU A  34     -26.074  -2.500   4.082  1.00  0.75           H  
ATOM    539 3HD2 LEU A  34     -26.868  -3.537   5.278  1.00  0.75           H  
ATOM    540  N   GLY A  35     -31.033  -0.448   5.729  1.00  0.72           N  
ATOM    541  CA  GLY A  35     -31.397   0.864   6.225  1.00  0.72           C  
ATOM    542  C   GLY A  35     -31.111   1.916   5.204  1.00  0.72           C  
ATOM    543  O   GLY A  35     -30.416   2.898   5.488  1.00  0.72           O  
ATOM    544  H   GLY A  35     -31.727  -0.957   5.188  1.00  0.72           H  
ATOM    545 1HA  GLY A  35     -32.452   0.876   6.500  1.00  0.72           H  
ATOM    546 2HA  GLY A  35     -30.816   1.095   7.090  1.00  0.72           H  
ATOM    547  N   MET A  36     -31.590   1.662   3.994  1.00  0.70           N  
ATOM    548  CA  MET A  36     -31.361   2.549   2.872  1.00  0.70           C  
ATOM    549  C   MET A  36     -32.702   2.938   2.232  1.00  0.70           C  
ATOM    550  O   MET A  36     -33.617   2.121   2.136  1.00  0.70           O  
ATOM    551  CB  MET A  36     -30.431   1.829   1.899  1.00  0.70           C  
ATOM    552  CG  MET A  36     -29.056   1.425   2.480  1.00  0.70           C  
ATOM    553  SD  MET A  36     -27.959   0.607   1.299  1.00  0.70           S  
ATOM    554  CE  MET A  36     -27.410   1.983   0.325  1.00  0.70           C  
ATOM    555  H   MET A  36     -32.172   0.832   3.884  1.00  0.70           H  
ATOM    556  HA  MET A  36     -30.894   3.463   3.224  1.00  0.70           H  
ATOM    557 1HB  MET A  36     -30.914   0.930   1.534  1.00  0.70           H  
ATOM    558 2HB  MET A  36     -30.232   2.481   1.058  1.00  0.70           H  
ATOM    559 1HG  MET A  36     -28.553   2.291   2.834  1.00  0.70           H  
ATOM    560 2HG  MET A  36     -29.201   0.765   3.322  1.00  0.70           H  
ATOM    561 1HE  MET A  36     -26.728   1.649  -0.444  1.00  0.70           H  
ATOM    562 2HE  MET A  36     -28.260   2.446  -0.129  1.00  0.70           H  
ATOM    563 3HE  MET A  36     -26.906   2.707   0.964  1.00  0.70           H  
ATOM    564  N   ARG A  37     -32.833   4.182   1.789  1.00  0.67           N  
ATOM    565  CA  ARG A  37     -34.091   4.646   1.193  1.00  0.67           C  
ATOM    566  C   ARG A  37     -34.164   4.310  -0.284  1.00  0.67           C  
ATOM    567  O   ARG A  37     -33.167   4.453  -0.991  1.00  0.67           O  
ATOM    568  CB  ARG A  37     -34.263   6.151   1.385  1.00  0.67           C  
ATOM    569  CG  ARG A  37     -35.600   6.710   0.845  1.00  0.67           C  
ATOM    570  CD  ARG A  37     -35.834   8.148   1.202  1.00  0.67           C  
ATOM    571  NE  ARG A  37     -34.859   9.047   0.582  1.00  0.67           N  
ATOM    572  CZ  ARG A  37     -34.991   9.610  -0.643  1.00  0.67           C  
ATOM    573  NH1 ARG A  37     -36.063   9.384  -1.377  1.00  0.67           N  
ATOM    574  NH2 ARG A  37     -34.035  10.403  -1.104  1.00  0.67           N  
ATOM    575  H   ARG A  37     -32.044   4.825   1.859  1.00  0.67           H  
ATOM    576  HA  ARG A  37     -34.919   4.145   1.699  1.00  0.67           H  
ATOM    577 1HB  ARG A  37     -34.208   6.391   2.444  1.00  0.67           H  
ATOM    578 2HB  ARG A  37     -33.448   6.677   0.883  1.00  0.67           H  
ATOM    579 1HG  ARG A  37     -35.625   6.632  -0.242  1.00  0.67           H  
ATOM    580 2HG  ARG A  37     -36.414   6.121   1.263  1.00  0.67           H  
ATOM    581 1HD  ARG A  37     -36.832   8.433   0.858  1.00  0.67           H  
ATOM    582 2HD  ARG A  37     -35.782   8.278   2.270  1.00  0.67           H  
ATOM    583  HE  ARG A  37     -34.016   9.253   1.105  1.00  0.67           H  
ATOM    584 1HH1 ARG A  37     -36.804   8.777  -1.037  1.00  0.67           H  
ATOM    585 2HH1 ARG A  37     -36.147   9.812  -2.293  1.00  0.67           H  
ATOM    586 1HH2 ARG A  37     -33.213  10.583  -0.544  1.00  0.67           H  
ATOM    587 2HH2 ARG A  37     -34.131  10.828  -2.015  1.00  0.67           H  
ATOM    588  N   ARG A  38     -35.334   3.886  -0.784  1.00  0.65           N  
ATOM    589  CA  ARG A  38     -35.458   3.578  -2.212  1.00  0.65           C  
ATOM    590  C   ARG A  38     -35.554   4.908  -2.916  1.00  0.65           C  
ATOM    591  O   ARG A  38     -36.634   5.432  -3.122  1.00  0.65           O  
ATOM    592  CB  ARG A  38     -36.704   2.742  -2.525  1.00  0.65           C  
ATOM    593  CG  ARG A  38     -36.757   1.356  -1.856  1.00  0.65           C  
ATOM    594  CD  ARG A  38     -37.989   0.530  -2.190  1.00  0.65           C  
ATOM    595  NE  ARG A  38     -39.263   1.120  -1.718  1.00  0.65           N  
ATOM    596  CZ  ARG A  38     -40.496   0.568  -1.930  1.00  0.65           C  
ATOM    597  NH1 ARG A  38     -40.615  -0.579  -2.550  1.00  0.65           N  
ATOM    598  NH2 ARG A  38     -41.603   1.154  -1.507  1.00  0.65           N  
ATOM    599  H   ARG A  38     -36.156   3.801  -0.195  1.00  0.65           H  
ATOM    600  HA  ARG A  38     -34.572   3.067  -2.563  1.00  0.65           H  
ATOM    601 1HB  ARG A  38     -37.585   3.291  -2.244  1.00  0.65           H  
ATOM    602 2HB  ARG A  38     -36.756   2.583  -3.603  1.00  0.65           H  
ATOM    603 1HG  ARG A  38     -35.921   0.780  -2.193  1.00  0.65           H  
ATOM    604 2HG  ARG A  38     -36.703   1.472  -0.773  1.00  0.65           H  
ATOM    605 1HD  ARG A  38     -38.057   0.380  -3.265  1.00  0.65           H  
ATOM    606 2HD  ARG A  38     -37.871  -0.433  -1.705  1.00  0.65           H  
ATOM    607  HE  ARG A  38     -39.218   1.995  -1.227  1.00  0.65           H  
ATOM    608 1HH1 ARG A  38     -39.790  -1.116  -2.827  1.00  0.65           H  
ATOM    609 2HH1 ARG A  38     -41.521  -0.995  -2.682  1.00  0.65           H  
ATOM    610 1HH2 ARG A  38     -41.589   2.035  -0.986  1.00  0.65           H  
ATOM    611 2HH2 ARG A  38     -42.489   0.709  -1.670  1.00  0.65           H  
ATOM    612  N   ALA A  39     -34.399   5.511  -3.133  1.00  0.64           N  
ATOM    613  CA  ALA A  39     -34.266   6.872  -3.633  1.00  0.64           C  
ATOM    614  C   ALA A  39     -34.794   7.090  -5.038  1.00  0.64           C  
ATOM    615  O   ALA A  39     -35.362   8.149  -5.339  1.00  0.64           O  
ATOM    616  CB  ALA A  39     -32.816   7.267  -3.600  1.00  0.64           C  
ATOM    617  H   ALA A  39     -33.563   4.956  -2.939  1.00  0.64           H  
ATOM    618  HA  ALA A  39     -34.828   7.517  -2.967  1.00  0.64           H  
ATOM    619 1HB  ALA A  39     -32.728   8.295  -3.921  1.00  0.64           H  
ATOM    620 2HB  ALA A  39     -32.436   7.161  -2.584  1.00  0.64           H  
ATOM    621 3HB  ALA A  39     -32.252   6.617  -4.269  1.00  0.64           H  
ATOM    622  N   ALA A  40     -34.592   6.108  -5.909  1.00  0.64           N  
ATOM    623  CA  ALA A  40     -34.994   6.298  -7.303  1.00  0.64           C  
ATOM    624  C   ALA A  40     -35.327   4.986  -7.995  1.00  0.64           C  
ATOM    625  O   ALA A  40     -34.905   3.908  -7.566  1.00  0.64           O  
ATOM    626  CB  ALA A  40     -33.911   7.041  -8.065  1.00  0.64           C  
ATOM    627  H   ALA A  40     -34.130   5.256  -5.585  1.00  0.64           H  
ATOM    628  HA  ALA A  40     -35.889   6.910  -7.304  1.00  0.64           H  
ATOM    629 1HB  ALA A  40     -34.248   7.218  -9.075  1.00  0.64           H  
ATOM    630 2HB  ALA A  40     -33.714   7.998  -7.582  1.00  0.64           H  
ATOM    631 3HB  ALA A  40     -33.002   6.456  -8.084  1.00  0.64           H  
ATOM    632  N   GLU A  41     -36.071   5.075  -9.096  1.00  0.65           N  
ATOM    633  CA  GLU A  41     -36.465   3.871  -9.820  1.00  0.65           C  
ATOM    634  C   GLU A  41     -36.559   4.011 -11.333  1.00  0.65           C  
ATOM    635  O   GLU A  41     -36.758   5.095 -11.889  1.00  0.65           O  
ATOM    636  CB  GLU A  41     -37.843   3.408  -9.338  1.00  0.65           C  
ATOM    637  CG  GLU A  41     -38.954   4.404  -9.686  1.00  0.65           C  
ATOM    638  CD  GLU A  41     -40.318   4.031  -9.159  1.00  0.65           C  
ATOM    639  OE1 GLU A  41     -40.462   3.001  -8.539  1.00  0.65           O  
ATOM    640  OE2 GLU A  41     -41.228   4.800  -9.355  1.00  0.65           O  
ATOM    641  H   GLU A  41     -36.384   5.993  -9.401  1.00  0.65           H  
ATOM    642  HA  GLU A  41     -35.731   3.099  -9.608  1.00  0.65           H  
ATOM    643 1HB  GLU A  41     -38.083   2.444  -9.791  1.00  0.65           H  
ATOM    644 2HB  GLU A  41     -37.826   3.270  -8.256  1.00  0.65           H  
ATOM    645 1HG  GLU A  41     -38.678   5.386  -9.295  1.00  0.65           H  
ATOM    646 2HG  GLU A  41     -39.005   4.487 -10.773  1.00  0.65           H  
ATOM    647  N   ALA A  42     -36.491   2.867 -11.994  1.00  0.67           N  
ATOM    648  CA  ALA A  42     -36.706   2.789 -13.423  1.00  0.67           C  
ATOM    649  C   ALA A  42     -37.497   1.531 -13.755  1.00  0.67           C  
ATOM    650  O   ALA A  42     -37.356   0.482 -13.118  1.00  0.67           O  
ATOM    651  CB  ALA A  42     -35.390   2.803 -14.164  1.00  0.67           C  
ATOM    652  H   ALA A  42     -36.266   2.023 -11.474  1.00  0.67           H  
ATOM    653  HA  ALA A  42     -37.292   3.648 -13.737  1.00  0.67           H  
ATOM    654 1HB  ALA A  42     -35.586   2.752 -15.230  1.00  0.67           H  
ATOM    655 2HB  ALA A  42     -34.858   3.721 -13.938  1.00  0.67           H  
ATOM    656 3HB  ALA A  42     -34.794   1.951 -13.867  1.00  0.67           H  
ATOM    657  N   GLY A  43     -38.324   1.642 -14.778  1.00  0.70           N  
ATOM    658  CA  GLY A  43     -39.125   0.514 -15.255  1.00  0.70           C  
ATOM    659  C   GLY A  43     -40.113   0.995 -16.310  1.00  0.70           C  
ATOM    660  O   GLY A  43     -40.040   2.150 -16.735  1.00  0.70           O  
ATOM    661  H   GLY A  43     -38.397   2.547 -15.232  1.00  0.70           H  
ATOM    662 1HA  GLY A  43     -38.461  -0.241 -15.678  1.00  0.70           H  
ATOM    663 2HA  GLY A  43     -39.656   0.072 -14.415  1.00  0.70           H  
ATOM    664  N   PRO A  44     -41.046   0.156 -16.769  1.00  0.74           N  
ATOM    665  CA  PRO A  44     -42.069   0.463 -17.754  1.00  0.74           C  
ATOM    666  C   PRO A  44     -42.823   1.749 -17.399  1.00  0.74           C  
ATOM    667  O   PRO A  44     -43.187   2.530 -18.276  1.00  0.74           O  
ATOM    668  CB  PRO A  44     -42.962  -0.774 -17.667  1.00  0.74           C  
ATOM    669  CG  PRO A  44     -42.029  -1.864 -17.263  1.00  0.74           C  
ATOM    670  CD  PRO A  44     -41.083  -1.210 -16.288  1.00  0.74           C  
ATOM    671  HA  PRO A  44     -41.599   0.543 -18.748  1.00  0.74           H  
ATOM    672 1HB  PRO A  44     -43.764  -0.605 -16.931  1.00  0.74           H  
ATOM    673 2HB  PRO A  44     -43.446  -0.959 -18.637  1.00  0.74           H  
ATOM    674 1HG  PRO A  44     -42.580  -2.709 -16.830  1.00  0.74           H  
ATOM    675 2HG  PRO A  44     -41.518  -2.236 -18.159  1.00  0.74           H  
ATOM    676 1HD  PRO A  44     -41.487  -1.246 -15.261  1.00  0.74           H  
ATOM    677 2HD  PRO A  44     -40.100  -1.669 -16.377  1.00  0.74           H  
ATOM    678  N   GLU A  45     -42.963   2.025 -16.101  1.00  0.77           N  
ATOM    679  CA  GLU A  45     -43.647   3.213 -15.592  1.00  0.77           C  
ATOM    680  C   GLU A  45     -42.925   4.518 -15.973  1.00  0.77           C  
ATOM    681  O   GLU A  45     -43.507   5.602 -15.918  1.00  0.77           O  
ATOM    682  CB  GLU A  45     -43.762   3.142 -14.067  1.00  0.77           C  
ATOM    683  CG  GLU A  45     -44.529   1.928 -13.531  1.00  0.77           C  
ATOM    684  CD  GLU A  45     -43.651   0.704 -13.290  1.00  0.77           C  
ATOM    685  OE1 GLU A  45     -42.454   0.800 -13.451  1.00  0.77           O  
ATOM    686  OE2 GLU A  45     -44.180  -0.327 -12.928  1.00  0.77           O  
ATOM    687  H   GLU A  45     -42.624   1.363 -15.420  1.00  0.77           H  
ATOM    688  HA  GLU A  45     -44.649   3.241 -16.026  1.00  0.77           H  
ATOM    689 1HB  GLU A  45     -42.759   3.119 -13.635  1.00  0.77           H  
ATOM    690 2HB  GLU A  45     -44.254   4.040 -13.698  1.00  0.77           H  
ATOM    691 1HG  GLU A  45     -45.012   2.205 -12.594  1.00  0.77           H  
ATOM    692 2HG  GLU A  45     -45.309   1.670 -14.246  1.00  0.77           H  
ATOM    693  N   THR A  46     -41.639   4.394 -16.312  1.00  0.79           N  
ATOM    694  CA  THR A  46     -40.758   5.495 -16.661  1.00  0.79           C  
ATOM    695  C   THR A  46     -40.416   5.416 -18.158  1.00  0.79           C  
ATOM    696  O   THR A  46     -39.571   6.166 -18.649  1.00  0.79           O  
ATOM    697  CB  THR A  46     -39.437   5.415 -15.849  1.00  0.79           C  
ATOM    698  OG1 THR A  46     -38.738   4.224 -16.229  1.00  0.79           O  
ATOM    699  CG2 THR A  46     -39.758   5.343 -14.350  1.00  0.79           C  
ATOM    700  H   THR A  46     -41.240   3.465 -16.350  1.00  0.79           H  
ATOM    701  HA  THR A  46     -41.263   6.441 -16.463  1.00  0.79           H  
ATOM    702  HB  THR A  46     -38.815   6.288 -16.049  1.00  0.79           H  
ATOM    703  HG1 THR A  46     -39.400   3.570 -16.493  1.00  0.79           H  
ATOM    704 1HG2 THR A  46     -38.840   5.283 -13.775  1.00  0.79           H  
ATOM    705 2HG2 THR A  46     -40.302   6.237 -14.055  1.00  0.79           H  
ATOM    706 3HG2 THR A  46     -40.370   4.462 -14.148  1.00  0.79           H  
ATOM    707  N   GLY A  47     -41.039   4.466 -18.873  1.00  0.79           N  
ATOM    708  CA  GLY A  47     -40.759   4.225 -20.287  1.00  0.79           C  
ATOM    709  C   GLY A  47     -39.636   3.205 -20.557  1.00  0.79           C  
ATOM    710  O   GLY A  47     -39.255   2.996 -21.707  1.00  0.79           O  
ATOM    711  H   GLY A  47     -41.760   3.891 -18.443  1.00  0.79           H  
ATOM    712 1HA  GLY A  47     -41.676   3.875 -20.762  1.00  0.79           H  
ATOM    713 2HA  GLY A  47     -40.506   5.170 -20.764  1.00  0.79           H  
ATOM    714  N   ASN A  48     -39.111   2.560 -19.512  1.00  0.77           N  
ATOM    715  CA  ASN A  48     -38.036   1.581 -19.672  1.00  0.77           C  
ATOM    716  C   ASN A  48     -38.591   0.193 -19.915  1.00  0.77           C  
ATOM    717  O   ASN A  48     -39.012  -0.505 -18.995  1.00  0.77           O  
ATOM    718  CB  ASN A  48     -37.114   1.575 -18.472  1.00  0.77           C  
ATOM    719  CG  ASN A  48     -35.938   0.616 -18.563  1.00  0.77           C  
ATOM    720  OD1 ASN A  48     -35.811  -0.317 -19.394  1.00  0.77           O  
ATOM    721  ND2 ASN A  48     -35.052   0.844 -17.651  1.00  0.77           N  
ATOM    722  H   ASN A  48     -39.472   2.727 -18.580  1.00  0.77           H  
ATOM    723  HA  ASN A  48     -37.446   1.861 -20.545  1.00  0.77           H  
ATOM    724 1HB  ASN A  48     -36.728   2.584 -18.319  1.00  0.77           H  
ATOM    725 2HB  ASN A  48     -37.671   1.322 -17.601  1.00  0.77           H  
ATOM    726 1HD2 ASN A  48     -34.237   0.265 -17.584  1.00  0.77           H  
ATOM    727 2HD2 ASN A  48     -35.224   1.577 -16.993  1.00  0.77           H  
ATOM    728  N   ARG A  49     -38.588  -0.216 -21.168  1.00  0.74           N  
ATOM    729  CA  ARG A  49     -39.169  -1.489 -21.547  1.00  0.74           C  
ATOM    730  C   ARG A  49     -38.183  -2.646 -21.463  1.00  0.74           C  
ATOM    731  O   ARG A  49     -38.549  -3.768 -21.773  1.00  0.74           O  
ATOM    732  CB  ARG A  49     -39.736  -1.435 -22.959  1.00  0.74           C  
ATOM    733  CG  ARG A  49     -40.941  -0.509 -23.133  1.00  0.74           C  
ATOM    734  CD  ARG A  49     -41.626  -0.707 -24.468  1.00  0.74           C  
ATOM    735  NE  ARG A  49     -40.824  -0.282 -25.617  1.00  0.74           N  
ATOM    736  CZ  ARG A  49     -40.831   0.948 -26.153  1.00  0.74           C  
ATOM    737  NH1 ARG A  49     -41.587   1.907 -25.657  1.00  0.74           N  
ATOM    738  NH2 ARG A  49     -40.061   1.163 -27.193  1.00  0.74           N  
ATOM    739  H   ARG A  49     -38.187   0.396 -21.875  1.00  0.74           H  
ATOM    740  HA  ARG A  49     -39.994  -1.698 -20.865  1.00  0.74           H  
ATOM    741 1HB  ARG A  49     -38.956  -1.098 -23.649  1.00  0.74           H  
ATOM    742 2HB  ARG A  49     -40.034  -2.441 -23.272  1.00  0.74           H  
ATOM    743 1HG  ARG A  49     -41.663  -0.700 -22.339  1.00  0.74           H  
ATOM    744 2HG  ARG A  49     -40.600   0.530 -23.072  1.00  0.74           H  
ATOM    745 1HD  ARG A  49     -41.846  -1.770 -24.593  1.00  0.74           H  
ATOM    746 2HD  ARG A  49     -42.557  -0.145 -24.479  1.00  0.74           H  
ATOM    747  HE  ARG A  49     -40.197  -0.966 -26.075  1.00  0.74           H  
ATOM    748 1HH1 ARG A  49     -42.172   1.723 -24.855  1.00  0.74           H  
ATOM    749 2HH1 ARG A  49     -41.576   2.826 -26.073  1.00  0.74           H  
ATOM    750 1HH2 ARG A  49     -39.495   0.372 -27.538  1.00  0.74           H  
ATOM    751 2HH2 ARG A  49     -40.027   2.065 -27.636  1.00  0.74           H  
ATOM    752  N   ALA A  50     -36.937  -2.389 -21.058  1.00  0.71           N  
ATOM    753  CA  ALA A  50     -35.939  -3.461 -21.007  1.00  0.71           C  
ATOM    754  C   ALA A  50     -35.787  -4.087 -19.621  1.00  0.71           C  
ATOM    755  O   ALA A  50     -35.698  -5.315 -19.489  1.00  0.71           O  
ATOM    756  CB  ALA A  50     -34.598  -2.928 -21.453  1.00  0.71           C  
ATOM    757  H   ALA A  50     -36.682  -1.452 -20.748  1.00  0.71           H  
ATOM    758  HA  ALA A  50     -36.253  -4.240 -21.695  1.00  0.71           H  
ATOM    759 1HB  ALA A  50     -33.865  -3.733 -21.455  1.00  0.71           H  
ATOM    760 2HB  ALA A  50     -34.692  -2.515 -22.460  1.00  0.71           H  
ATOM    761 3HB  ALA A  50     -34.274  -2.143 -20.772  1.00  0.71           H  
ATOM    762  N   PHE A  51     -35.742  -3.245 -18.593  1.00  0.68           N  
ATOM    763  CA  PHE A  51     -35.497  -3.726 -17.231  1.00  0.68           C  
ATOM    764  C   PHE A  51     -36.087  -2.868 -16.131  1.00  0.68           C  
ATOM    765  O   PHE A  51     -36.434  -1.703 -16.324  1.00  0.68           O  
ATOM    766  CB  PHE A  51     -33.997  -3.870 -16.938  1.00  0.68           C  
ATOM    767  CG  PHE A  51     -33.228  -2.638 -17.081  1.00  0.68           C  
ATOM    768  CD1 PHE A  51     -33.088  -1.735 -16.043  1.00  0.68           C  
ATOM    769  CD2 PHE A  51     -32.579  -2.407 -18.244  1.00  0.68           C  
ATOM    770  CE1 PHE A  51     -32.335  -0.595 -16.202  1.00  0.68           C  
ATOM    771  CE2 PHE A  51     -31.832  -1.311 -18.409  1.00  0.68           C  
ATOM    772  CZ  PHE A  51     -31.705  -0.382 -17.404  1.00  0.68           C  
ATOM    773  H   PHE A  51     -35.835  -2.245 -18.770  1.00  0.68           H  
ATOM    774  HA  PHE A  51     -35.925  -4.717 -17.139  1.00  0.68           H  
ATOM    775 1HB  PHE A  51     -33.862  -4.225 -15.917  1.00  0.68           H  
ATOM    776 2HB  PHE A  51     -33.563  -4.618 -17.599  1.00  0.68           H  
ATOM    777  HD1 PHE A  51     -33.590  -1.934 -15.107  1.00  0.68           H  
ATOM    778  HD2 PHE A  51     -32.658  -3.134 -19.052  1.00  0.68           H  
ATOM    779  HE1 PHE A  51     -32.233   0.120 -15.384  1.00  0.68           H  
ATOM    780  HE2 PHE A  51     -31.319  -1.191 -19.343  1.00  0.68           H  
ATOM    781  HZ  PHE A  51     -31.094   0.492 -17.552  1.00  0.68           H  
ATOM    782  N   LEU A  52     -36.149  -3.465 -14.948  1.00  0.66           N  
ATOM    783  CA  LEU A  52     -36.528  -2.748 -13.748  1.00  0.66           C  
ATOM    784  C   LEU A  52     -35.272  -2.423 -12.973  1.00  0.66           C  
ATOM    785  O   LEU A  52     -34.342  -3.237 -12.904  1.00  0.66           O  
ATOM    786  CB  LEU A  52     -37.409  -3.599 -12.839  1.00  0.66           C  
ATOM    787  CG  LEU A  52     -38.678  -4.097 -13.396  1.00  0.66           C  
ATOM    788  CD1 LEU A  52     -39.358  -4.984 -12.367  1.00  0.66           C  
ATOM    789  CD2 LEU A  52     -39.519  -2.926 -13.758  1.00  0.66           C  
ATOM    790  H   LEU A  52     -35.872  -4.443 -14.870  1.00  0.66           H  
ATOM    791  HA  LEU A  52     -37.035  -1.824 -14.018  1.00  0.66           H  
ATOM    792 1HB  LEU A  52     -36.828  -4.467 -12.522  1.00  0.66           H  
ATOM    793 2HB  LEU A  52     -37.646  -3.010 -11.951  1.00  0.66           H  
ATOM    794  HG  LEU A  52     -38.477  -4.699 -14.276  1.00  0.66           H  
ATOM    795 1HD1 LEU A  52     -40.297  -5.360 -12.772  1.00  0.66           H  
ATOM    796 2HD1 LEU A  52     -38.704  -5.825 -12.123  1.00  0.66           H  
ATOM    797 3HD1 LEU A  52     -39.554  -4.411 -11.473  1.00  0.66           H  
ATOM    798 1HD2 LEU A  52     -40.466  -3.264 -14.172  1.00  0.66           H  
ATOM    799 2HD2 LEU A  52     -39.706  -2.323 -12.874  1.00  0.66           H  
ATOM    800 3HD2 LEU A  52     -38.978  -2.340 -14.488  1.00  0.66           H  
ATOM    801  N   ALA A  53     -35.239  -1.268 -12.335  1.00  0.66           N  
ATOM    802  CA  ALA A  53     -34.099  -0.981 -11.489  1.00  0.66           C  
ATOM    803  C   ALA A  53     -34.472  -0.070 -10.337  1.00  0.66           C  
ATOM    804  O   ALA A  53     -35.262   0.863 -10.487  1.00  0.66           O  
ATOM    805  CB  ALA A  53     -32.970  -0.368 -12.303  1.00  0.66           C  
ATOM    806  H   ALA A  53     -36.005  -0.606 -12.446  1.00  0.66           H  
ATOM    807  HA  ALA A  53     -33.774  -1.917 -11.069  1.00  0.66           H  
ATOM    808 1HB  ALA A  53     -32.114  -0.188 -11.651  1.00  0.66           H  
ATOM    809 2HB  ALA A  53     -32.682  -1.055 -13.090  1.00  0.66           H  
ATOM    810 3HB  ALA A  53     -33.307   0.544 -12.737  1.00  0.66           H  
ATOM    811  N   LEU A  54     -33.894  -0.351  -9.169  1.00  0.66           N  
ATOM    812  CA  LEU A  54     -34.147   0.484  -8.000  1.00  0.66           C  
ATOM    813  C   LEU A  54     -32.857   0.890  -7.315  1.00  0.66           C  
ATOM    814  O   LEU A  54     -31.951   0.074  -7.135  1.00  0.66           O  
ATOM    815  CB  LEU A  54     -35.030  -0.268  -7.008  1.00  0.66           C  
ATOM    816  CG  LEU A  54     -36.405  -0.702  -7.530  1.00  0.66           C  
ATOM    817  CD1 LEU A  54     -36.277  -2.107  -8.124  1.00  0.66           C  
ATOM    818  CD2 LEU A  54     -37.419  -0.668  -6.396  1.00  0.66           C  
ATOM    819  H   LEU A  54     -33.266  -1.156  -9.124  1.00  0.66           H  
ATOM    820  HA  LEU A  54     -34.660   1.388  -8.314  1.00  0.66           H  
ATOM    821 1HB  LEU A  54     -34.501  -1.164  -6.695  1.00  0.66           H  
ATOM    822 2HB  LEU A  54     -35.185   0.365  -6.133  1.00  0.66           H  
ATOM    823  HG  LEU A  54     -36.729  -0.019  -8.323  1.00  0.66           H  
ATOM    824 1HD1 LEU A  54     -37.227  -2.430  -8.510  1.00  0.66           H  
ATOM    825 2HD1 LEU A  54     -35.555  -2.125  -8.922  1.00  0.66           H  
ATOM    826 3HD1 LEU A  54     -35.953  -2.776  -7.345  1.00  0.66           H  
ATOM    827 1HD2 LEU A  54     -38.394  -0.973  -6.771  1.00  0.66           H  
ATOM    828 2HD2 LEU A  54     -37.113  -1.344  -5.604  1.00  0.66           H  
ATOM    829 3HD2 LEU A  54     -37.485   0.348  -6.003  1.00  0.66           H  
ATOM    830  N   LEU A  55     -32.768   2.163  -6.931  1.00  0.67           N  
ATOM    831  CA  LEU A  55     -31.579   2.668  -6.252  1.00  0.67           C  
ATOM    832  C   LEU A  55     -31.864   2.933  -4.782  1.00  0.67           C  
ATOM    833  O   LEU A  55     -32.804   3.674  -4.443  1.00  0.67           O  
ATOM    834  CB  LEU A  55     -31.093   3.970  -6.925  1.00  0.67           C  
ATOM    835  CG  LEU A  55     -30.341   3.811  -8.279  1.00  0.67           C  
ATOM    836  CD1 LEU A  55     -31.248   3.259  -9.268  1.00  0.67           C  
ATOM    837  CD2 LEU A  55     -29.866   5.148  -8.803  1.00  0.67           C  
ATOM    838  H   LEU A  55     -33.543   2.793  -7.119  1.00  0.67           H  
ATOM    839  HA  LEU A  55     -30.791   1.923  -6.322  1.00  0.67           H  
ATOM    840 1HB  LEU A  55     -31.957   4.601  -7.099  1.00  0.67           H  
ATOM    841 2HB  LEU A  55     -30.431   4.485  -6.231  1.00  0.67           H  
ATOM    842  HG  LEU A  55     -29.492   3.141  -8.151  1.00  0.67           H  
ATOM    843 1HD1 LEU A  55     -30.707   3.171 -10.187  1.00  0.67           H  
ATOM    844 2HD1 LEU A  55     -31.589   2.315  -8.989  1.00  0.67           H  
ATOM    845 3HD1 LEU A  55     -32.091   3.933  -9.385  1.00  0.67           H  
ATOM    846 1HD2 LEU A  55     -29.362   4.999  -9.760  1.00  0.67           H  
ATOM    847 2HD2 LEU A  55     -30.726   5.801  -8.949  1.00  0.67           H  
ATOM    848 3HD2 LEU A  55     -29.183   5.591  -8.110  1.00  0.67           H  
ATOM    849  N   LEU A  56     -31.016   2.367  -3.923  1.00  0.69           N  
ATOM    850  CA  LEU A  56     -31.142   2.546  -2.491  1.00  0.69           C  
ATOM    851  C   LEU A  56     -30.053   3.490  -2.000  1.00  0.69           C  
ATOM    852  O   LEU A  56     -28.901   3.342  -2.412  1.00  0.69           O  
ATOM    853  CB  LEU A  56     -30.974   1.231  -1.722  1.00  0.69           C  
ATOM    854  CG  LEU A  56     -31.842   0.050  -2.033  1.00  0.69           C  
ATOM    855  CD1 LEU A  56     -31.463  -1.084  -1.068  1.00  0.69           C  
ATOM    856  CD2 LEU A  56     -33.249   0.417  -1.894  1.00  0.69           C  
ATOM    857  H   LEU A  56     -30.269   1.783  -4.291  1.00  0.69           H  
ATOM    858  HA  LEU A  56     -32.112   2.951  -2.288  1.00  0.69           H  
ATOM    859 1HB  LEU A  56     -29.937   0.913  -1.806  1.00  0.69           H  
ATOM    860 2HB  LEU A  56     -31.171   1.453  -0.707  1.00  0.69           H  
ATOM    861  HG  LEU A  56     -31.658  -0.287  -3.052  1.00  0.69           H  
ATOM    862 1HD1 LEU A  56     -32.081  -1.955  -1.286  1.00  0.69           H  
ATOM    863 2HD1 LEU A  56     -30.416  -1.340  -1.170  1.00  0.69           H  
ATOM    864 3HD1 LEU A  56     -31.639  -0.763  -0.052  1.00  0.69           H  
ATOM    865 1HD2 LEU A  56     -33.869  -0.451  -2.108  1.00  0.69           H  
ATOM    866 2HD2 LEU A  56     -33.439   0.765  -0.876  1.00  0.69           H  
ATOM    867 3HD2 LEU A  56     -33.462   1.200  -2.594  1.00  0.69           H  
ATOM    868  N   ARG A  57     -30.356   4.381  -1.050  1.00  0.71           N  
ATOM    869  CA  ARG A  57     -29.312   5.271  -0.519  1.00  0.71           C  
ATOM    870  C   ARG A  57     -29.379   5.567   0.987  1.00  0.71           C  
ATOM    871  O   ARG A  57     -30.455   5.750   1.573  1.00  0.71           O  
ATOM    872  CB  ARG A  57     -29.299   6.602  -1.273  1.00  0.71           C  
ATOM    873  CG  ARG A  57     -28.151   7.583  -0.861  1.00  0.71           C  
ATOM    874  CD  ARG A  57     -28.036   8.775  -1.764  1.00  0.71           C  
ATOM    875  NE  ARG A  57     -26.891   9.650  -1.387  1.00  0.71           N  
ATOM    876  CZ  ARG A  57     -26.509  10.758  -2.075  1.00  0.71           C  
ATOM    877  NH1 ARG A  57     -27.180  11.117  -3.146  1.00  0.71           N  
ATOM    878  NH2 ARG A  57     -25.465  11.500  -1.701  1.00  0.71           N  
ATOM    879  H   ARG A  57     -31.328   4.468  -0.759  1.00  0.71           H  
ATOM    880  HA  ARG A  57     -28.354   4.795  -0.707  1.00  0.71           H  
ATOM    881 1HB  ARG A  57     -29.202   6.411  -2.342  1.00  0.71           H  
ATOM    882 2HB  ARG A  57     -30.246   7.117  -1.117  1.00  0.71           H  
ATOM    883 1HG  ARG A  57     -28.331   7.958   0.146  1.00  0.71           H  
ATOM    884 2HG  ARG A  57     -27.196   7.059  -0.878  1.00  0.71           H  
ATOM    885 1HD  ARG A  57     -27.884   8.437  -2.789  1.00  0.71           H  
ATOM    886 2HD  ARG A  57     -28.949   9.365  -1.706  1.00  0.71           H  
ATOM    887  HE  ARG A  57     -26.366   9.407  -0.528  1.00  0.71           H  
ATOM    888 1HH1 ARG A  57     -27.972  10.576  -3.455  1.00  0.71           H  
ATOM    889 2HH1 ARG A  57     -26.895  11.946  -3.664  1.00  0.71           H  
ATOM    890 1HH2 ARG A  57     -24.867  11.269  -0.881  1.00  0.71           H  
ATOM    891 2HH2 ARG A  57     -25.219  12.316  -2.239  1.00  0.71           H  
ATOM    892  N   SER A  58     -28.197   5.594   1.607  1.00  0.73           N  
ATOM    893  CA  SER A  58     -28.017   5.970   3.021  1.00  0.73           C  
ATOM    894  C   SER A  58     -26.716   6.729   3.120  1.00  0.73           C  
ATOM    895  O   SER A  58     -25.665   6.215   2.737  1.00  0.73           O  
ATOM    896  CB  SER A  58     -27.973   4.774   3.934  1.00  0.73           C  
ATOM    897  OG  SER A  58     -27.793   5.152   5.278  1.00  0.73           O  
ATOM    898  H   SER A  58     -27.368   5.391   1.038  1.00  0.73           H  
ATOM    899  HA  SER A  58     -28.831   6.628   3.332  1.00  0.73           H  
ATOM    900 1HB  SER A  58     -28.897   4.246   3.852  1.00  0.73           H  
ATOM    901 2HB  SER A  58     -27.172   4.105   3.627  1.00  0.73           H  
ATOM    902  HG  SER A  58     -26.856   5.433   5.386  1.00  0.73           H  
ATOM    903  N   GLY A  59     -26.768   7.966   3.589  1.00  0.74           N  
ATOM    904  CA  GLY A  59     -25.552   8.756   3.563  1.00  0.74           C  
ATOM    905  C   GLY A  59     -25.137   8.836   2.101  1.00  0.74           C  
ATOM    906  O   GLY A  59     -25.966   9.177   1.249  1.00  0.74           O  
ATOM    907  H   GLY A  59     -27.637   8.347   3.947  1.00  0.74           H  
ATOM    908 1HA  GLY A  59     -25.735   9.751   3.967  1.00  0.74           H  
ATOM    909 2HA  GLY A  59     -24.778   8.282   4.157  1.00  0.74           H  
ATOM    910  N   ASP A  60     -23.878   8.513   1.812  1.00  0.74           N  
ATOM    911  CA  ASP A  60     -23.368   8.530   0.452  1.00  0.74           C  
ATOM    912  C   ASP A  60     -23.216   7.113  -0.115  1.00  0.74           C  
ATOM    913  O   ASP A  60     -22.605   6.926  -1.165  1.00  0.74           O  
ATOM    914  CB  ASP A  60     -22.032   9.271   0.387  1.00  0.74           C  
ATOM    915  CG  ASP A  60     -22.168  10.763   0.729  1.00  0.74           C  
ATOM    916  OD1 ASP A  60     -23.123  11.390   0.283  1.00  0.74           O  
ATOM    917  OD2 ASP A  60     -21.313  11.270   1.422  1.00  0.74           O  
ATOM    918  H   ASP A  60     -23.249   8.194   2.545  1.00  0.74           H  
ATOM    919  HA  ASP A  60     -24.079   9.062  -0.176  1.00  0.74           H  
ATOM    920 1HB  ASP A  60     -21.334   8.807   1.094  1.00  0.74           H  
ATOM    921 2HB  ASP A  60     -21.602   9.169  -0.609  1.00  0.74           H  
ATOM    922  N   ALA A  61     -23.748   6.106   0.581  1.00  0.72           N  
ATOM    923  CA  ALA A  61     -23.662   4.730   0.100  1.00  0.72           C  
ATOM    924  C   ALA A  61     -24.784   4.488  -0.881  1.00  0.72           C  
ATOM    925  O   ALA A  61     -25.922   4.890  -0.623  1.00  0.72           O  
ATOM    926  CB  ALA A  61     -23.765   3.739   1.247  1.00  0.72           C  
ATOM    927  H   ALA A  61     -24.252   6.299   1.447  1.00  0.72           H  
ATOM    928  HA  ALA A  61     -22.713   4.598  -0.418  1.00  0.72           H  
ATOM    929 1HB  ALA A  61     -23.710   2.732   0.857  1.00  0.72           H  
ATOM    930 2HB  ALA A  61     -22.969   3.896   1.951  1.00  0.72           H  
ATOM    931 3HB  ALA A  61     -24.720   3.878   1.754  1.00  0.72           H  
ATOM    932  N   ARG A  62     -24.512   3.766  -1.965  1.00  0.69           N  
ATOM    933  CA  ARG A  62     -25.601   3.483  -2.890  1.00  0.69           C  
ATOM    934  C   ARG A  62     -25.531   2.125  -3.568  1.00  0.69           C  
ATOM    935  O   ARG A  62     -24.491   1.716  -4.101  1.00  0.69           O  
ATOM    936  CB  ARG A  62     -25.696   4.569  -3.961  1.00  0.69           C  
ATOM    937  CG  ARG A  62     -26.932   4.427  -4.877  1.00  0.69           C  
ATOM    938  CD  ARG A  62     -27.140   5.582  -5.737  1.00  0.69           C  
ATOM    939  NE  ARG A  62     -26.190   5.662  -6.807  1.00  0.69           N  
ATOM    940  CZ  ARG A  62     -26.010   6.743  -7.552  1.00  0.69           C  
ATOM    941  NH1 ARG A  62     -26.737   7.796  -7.298  1.00  0.69           N  
ATOM    942  NH2 ARG A  62     -25.109   6.746  -8.517  1.00  0.69           N  
ATOM    943  H   ARG A  62     -23.573   3.449  -2.156  1.00  0.69           H  
ATOM    944  HA  ARG A  62     -26.525   3.511  -2.322  1.00  0.69           H  
ATOM    945 1HB  ARG A  62     -25.755   5.546  -3.483  1.00  0.69           H  
ATOM    946 2HB  ARG A  62     -24.805   4.561  -4.576  1.00  0.69           H  
ATOM    947 1HG  ARG A  62     -26.812   3.551  -5.515  1.00  0.69           H  
ATOM    948 2HG  ARG A  62     -27.820   4.313  -4.284  1.00  0.69           H  
ATOM    949 1HD  ARG A  62     -28.130   5.532  -6.154  1.00  0.69           H  
ATOM    950 2HD  ARG A  62     -27.052   6.490  -5.140  1.00  0.69           H  
ATOM    951  HE  ARG A  62     -25.624   4.857  -7.008  1.00  0.69           H  
ATOM    952 1HH1 ARG A  62     -27.413   7.777  -6.551  1.00  0.69           H  
ATOM    953 2HH1 ARG A  62     -26.621   8.655  -7.826  1.00  0.69           H  
ATOM    954 1HH2 ARG A  62     -24.538   5.905  -8.705  1.00  0.69           H  
ATOM    955 2HH2 ARG A  62     -24.954   7.574  -9.070  1.00  0.69           H  
ATOM    956  N   LEU A  63     -26.671   1.447  -3.551  1.00  0.67           N  
ATOM    957  CA  LEU A  63     -26.812   0.157  -4.209  1.00  0.67           C  
ATOM    958  C   LEU A  63     -27.875   0.256  -5.304  1.00  0.67           C  
ATOM    959  O   LEU A  63     -28.909   0.898  -5.121  1.00  0.67           O  
ATOM    960  CB  LEU A  63     -27.191  -0.932  -3.195  1.00  0.67           C  
ATOM    961  CG  LEU A  63     -26.213  -1.205  -2.024  1.00  0.67           C  
ATOM    962  CD1 LEU A  63     -26.829  -2.215  -1.111  1.00  0.67           C  
ATOM    963  CD2 LEU A  63     -24.892  -1.717  -2.542  1.00  0.67           C  
ATOM    964  H   LEU A  63     -27.474   1.882  -3.089  1.00  0.67           H  
ATOM    965  HA  LEU A  63     -25.867  -0.114  -4.675  1.00  0.67           H  
ATOM    966 1HB  LEU A  63     -28.145  -0.661  -2.755  1.00  0.67           H  
ATOM    967 2HB  LEU A  63     -27.317  -1.870  -3.740  1.00  0.67           H  
ATOM    968  HG  LEU A  63     -26.052  -0.292  -1.465  1.00  0.67           H  
ATOM    969 1HD1 LEU A  63     -26.150  -2.391  -0.287  1.00  0.67           H  
ATOM    970 2HD1 LEU A  63     -27.779  -1.836  -0.736  1.00  0.67           H  
ATOM    971 3HD1 LEU A  63     -26.996  -3.145  -1.650  1.00  0.67           H  
ATOM    972 1HD2 LEU A  63     -24.217  -1.908  -1.708  1.00  0.67           H  
ATOM    973 2HD2 LEU A  63     -25.049  -2.640  -3.100  1.00  0.67           H  
ATOM    974 3HD2 LEU A  63     -24.458  -0.965  -3.197  1.00  0.67           H  
ATOM    975  N   LEU A  64     -27.637  -0.388  -6.436  1.00  0.65           N  
ATOM    976  CA  LEU A  64     -28.591  -0.397  -7.547  1.00  0.65           C  
ATOM    977  C   LEU A  64     -29.005  -1.832  -7.837  1.00  0.65           C  
ATOM    978  O   LEU A  64     -28.166  -2.690  -8.086  1.00  0.65           O  
ATOM    979  CB  LEU A  64     -27.967   0.276  -8.798  1.00  0.65           C  
ATOM    980  CG  LEU A  64     -28.900   0.529 -10.033  1.00  0.65           C  
ATOM    981  CD1 LEU A  64     -28.324   1.695 -10.864  1.00  0.65           C  
ATOM    982  CD2 LEU A  64     -28.992  -0.712 -10.909  1.00  0.65           C  
ATOM    983  H   LEU A  64     -26.761  -0.893  -6.539  1.00  0.65           H  
ATOM    984  HA  LEU A  64     -29.476   0.163  -7.260  1.00  0.65           H  
ATOM    985 1HB  LEU A  64     -27.562   1.242  -8.496  1.00  0.65           H  
ATOM    986 2HB  LEU A  64     -27.135  -0.339  -9.140  1.00  0.65           H  
ATOM    987  HG  LEU A  64     -29.890   0.789  -9.681  1.00  0.65           H  
ATOM    988 1HD1 LEU A  64     -28.969   1.887 -11.715  1.00  0.65           H  
ATOM    989 2HD1 LEU A  64     -28.257   2.591 -10.253  1.00  0.65           H  
ATOM    990 3HD1 LEU A  64     -27.327   1.426 -11.218  1.00  0.65           H  
ATOM    991 1HD2 LEU A  64     -29.643  -0.513 -11.756  1.00  0.65           H  
ATOM    992 2HD2 LEU A  64     -28.000  -0.961 -11.268  1.00  0.65           H  
ATOM    993 3HD2 LEU A  64     -29.393  -1.541 -10.335  1.00  0.65           H  
ATOM    994  N   PHE A  65     -30.288  -2.118  -7.764  1.00  0.64           N  
ATOM    995  CA  PHE A  65     -30.729  -3.479  -8.013  1.00  0.64           C  
ATOM    996  C   PHE A  65     -31.372  -3.533  -9.362  1.00  0.64           C  
ATOM    997  O   PHE A  65     -32.208  -2.687  -9.664  1.00  0.64           O  
ATOM    998  CB  PHE A  65     -31.683  -3.918  -6.926  1.00  0.64           C  
ATOM    999  CG  PHE A  65     -30.982  -3.984  -5.663  1.00  0.64           C  
ATOM   1000  CD1 PHE A  65     -30.837  -2.852  -4.899  1.00  0.64           C  
ATOM   1001  CD2 PHE A  65     -30.417  -5.146  -5.245  1.00  0.64           C  
ATOM   1002  CE1 PHE A  65     -30.142  -2.896  -3.742  1.00  0.64           C  
ATOM   1003  CE2 PHE A  65     -29.724  -5.189  -4.079  1.00  0.64           C  
ATOM   1004  CZ  PHE A  65     -29.586  -4.057  -3.319  1.00  0.64           C  
ATOM   1005  H   PHE A  65     -30.955  -1.384  -7.538  1.00  0.64           H  
ATOM   1006  HA  PHE A  65     -29.868  -4.142  -8.009  1.00  0.64           H  
ATOM   1007 1HB  PHE A  65     -32.508  -3.211  -6.837  1.00  0.64           H  
ATOM   1008 2HB  PHE A  65     -32.095  -4.901  -7.155  1.00  0.64           H  
ATOM   1009  HD1 PHE A  65     -31.279  -1.908  -5.244  1.00  0.64           H  
ATOM   1010  HD2 PHE A  65     -30.517  -6.042  -5.863  1.00  0.64           H  
ATOM   1011  HE1 PHE A  65     -30.026  -2.005  -3.173  1.00  0.64           H  
ATOM   1012  HE2 PHE A  65     -29.272  -6.120  -3.756  1.00  0.64           H  
ATOM   1013  HZ  PHE A  65     -29.025  -4.091  -2.387  1.00  0.64           H  
ATOM   1014  N   VAL A  66     -30.979  -4.506 -10.178  1.00  0.64           N  
ATOM   1015  CA  VAL A  66     -31.520  -4.584 -11.532  1.00  0.64           C  
ATOM   1016  C   VAL A  66     -31.971  -5.985 -11.924  1.00  0.64           C  
ATOM   1017  O   VAL A  66     -31.311  -6.983 -11.612  1.00  0.64           O  
ATOM   1018  CB  VAL A  66     -30.450  -4.090 -12.554  1.00  0.64           C  
ATOM   1019  CG1 VAL A  66     -29.231  -4.989 -12.506  1.00  0.64           C  
ATOM   1020  CG2 VAL A  66     -31.038  -4.052 -13.966  1.00  0.64           C  
ATOM   1021  H   VAL A  66     -30.278  -5.174  -9.847  1.00  0.64           H  
ATOM   1022  HA  VAL A  66     -32.380  -3.923 -11.593  1.00  0.64           H  
ATOM   1023  HB  VAL A  66     -30.133  -3.091 -12.271  1.00  0.64           H  
ATOM   1024 1HG1 VAL A  66     -28.478  -4.625 -13.206  1.00  0.64           H  
ATOM   1025 2HG1 VAL A  66     -28.825  -4.991 -11.496  1.00  0.64           H  
ATOM   1026 3HG1 VAL A  66     -29.523  -5.997 -12.784  1.00  0.64           H  
ATOM   1027 1HG2 VAL A  66     -30.302  -3.698 -14.652  1.00  0.64           H  
ATOM   1028 2HG2 VAL A  66     -31.346  -5.034 -14.276  1.00  0.64           H  
ATOM   1029 3HG2 VAL A  66     -31.895  -3.386 -13.974  1.00  0.64           H  
ATOM   1030  N   SER A  67     -33.083  -6.044 -12.647  1.00  0.67           N  
ATOM   1031  CA  SER A  67     -33.551  -7.310 -13.188  1.00  0.67           C  
ATOM   1032  C   SER A  67     -34.276  -7.067 -14.506  1.00  0.67           C  
ATOM   1033  O   SER A  67     -35.035  -6.105 -14.615  1.00  0.67           O  
ATOM   1034  CB  SER A  67     -34.475  -7.992 -12.193  1.00  0.67           C  
ATOM   1035  OG  SER A  67     -35.627  -7.249 -11.947  1.00  0.67           O  
ATOM   1036  H   SER A  67     -33.587  -5.172 -12.829  1.00  0.67           H  
ATOM   1037  HA  SER A  67     -32.678  -7.938 -13.333  1.00  0.67           H  
ATOM   1038 1HB  SER A  67     -34.751  -8.981 -12.556  1.00  0.67           H  
ATOM   1039 2HB  SER A  67     -33.940  -8.132 -11.259  1.00  0.67           H  
ATOM   1040  HG  SER A  67     -36.084  -7.203 -12.798  1.00  0.67           H  
ATOM   1041  N   PRO A  68     -34.123  -7.948 -15.504  1.00  0.71           N  
ATOM   1042  CA  PRO A  68     -34.745  -7.848 -16.809  1.00  0.71           C  
ATOM   1043  C   PRO A  68     -36.242  -8.108 -16.802  1.00  0.71           C  
ATOM   1044  O   PRO A  68     -36.755  -8.886 -15.998  1.00  0.71           O  
ATOM   1045  CB  PRO A  68     -33.993  -8.925 -17.606  1.00  0.71           C  
ATOM   1046  CG  PRO A  68     -33.534  -9.940 -16.575  1.00  0.71           C  
ATOM   1047  CD  PRO A  68     -33.240  -9.132 -15.335  1.00  0.71           C  
ATOM   1048  HA  PRO A  68     -34.538  -6.857 -17.235  1.00  0.71           H  
ATOM   1049 1HB  PRO A  68     -34.674  -9.358 -18.362  1.00  0.71           H  
ATOM   1050 2HB  PRO A  68     -33.158  -8.469 -18.157  1.00  0.71           H  
ATOM   1051 1HG  PRO A  68     -34.316 -10.697 -16.416  1.00  0.71           H  
ATOM   1052 2HG  PRO A  68     -32.645 -10.476 -16.949  1.00  0.71           H  
ATOM   1053 1HD  PRO A  68     -33.517  -9.727 -14.449  1.00  0.71           H  
ATOM   1054 2HD  PRO A  68     -32.180  -8.838 -15.331  1.00  0.71           H  
ATOM   1055  N   LEU A  69     -36.913  -7.508 -17.765  1.00  0.76           N  
ATOM   1056  CA  LEU A  69     -38.313  -7.764 -18.059  1.00  0.76           C  
ATOM   1057  C   LEU A  69     -38.386  -8.968 -18.997  1.00  0.76           C  
ATOM   1058  O   LEU A  69     -37.343  -9.399 -19.492  1.00  0.76           O  
ATOM   1059  CB  LEU A  69     -38.933  -6.502 -18.651  1.00  0.76           C  
ATOM   1060  CG  LEU A  69     -38.979  -5.331 -17.724  1.00  0.76           C  
ATOM   1061  CD1 LEU A  69     -39.386  -4.146 -18.478  1.00  0.76           C  
ATOM   1062  CD2 LEU A  69     -39.969  -5.615 -16.627  1.00  0.76           C  
ATOM   1063  H   LEU A  69     -36.423  -6.829 -18.354  1.00  0.76           H  
ATOM   1064  HA  LEU A  69     -38.811  -7.987 -17.122  1.00  0.76           H  
ATOM   1065 1HB  LEU A  69     -38.340  -6.192 -19.509  1.00  0.76           H  
ATOM   1066 2HB  LEU A  69     -39.933  -6.695 -19.002  1.00  0.76           H  
ATOM   1067  HG  LEU A  69     -38.024  -5.156 -17.304  1.00  0.76           H  
ATOM   1068 1HD1 LEU A  69     -39.410  -3.290 -17.826  1.00  0.76           H  
ATOM   1069 2HD1 LEU A  69     -38.666  -3.986 -19.237  1.00  0.76           H  
ATOM   1070 3HD1 LEU A  69     -40.364  -4.301 -18.927  1.00  0.76           H  
ATOM   1071 1HD2 LEU A  69     -40.024  -4.766 -15.969  1.00  0.76           H  
ATOM   1072 2HD2 LEU A  69     -40.951  -5.793 -17.064  1.00  0.76           H  
ATOM   1073 3HD2 LEU A  69     -39.654  -6.498 -16.068  1.00  0.76           H  
ATOM   1074  N   PRO A  70     -39.532  -9.635 -19.162  1.00  0.82           N  
ATOM   1075  CA  PRO A  70     -39.690 -10.712 -20.117  1.00  0.82           C  
ATOM   1076  C   PRO A  70     -39.330 -10.230 -21.539  1.00  0.82           C  
ATOM   1077  O   PRO A  70     -39.787  -9.159 -21.940  1.00  0.82           O  
ATOM   1078  CB  PRO A  70     -41.191 -11.012 -20.007  1.00  0.82           C  
ATOM   1079  CG  PRO A  70     -41.557 -10.595 -18.596  1.00  0.82           C  
ATOM   1080  CD  PRO A  70     -40.720  -9.367 -18.326  1.00  0.82           C  
ATOM   1081  HA  PRO A  70     -39.114 -11.566 -19.765  1.00  0.82           H  
ATOM   1082 1HB  PRO A  70     -41.747 -10.455 -20.772  1.00  0.82           H  
ATOM   1083 2HB  PRO A  70     -41.373 -12.083 -20.193  1.00  0.82           H  
ATOM   1084 1HG  PRO A  70     -42.639 -10.393 -18.530  1.00  0.82           H  
ATOM   1085 2HG  PRO A  70     -41.345 -11.413 -17.893  1.00  0.82           H  
ATOM   1086 1HD  PRO A  70     -41.251  -8.469 -18.659  1.00  0.82           H  
ATOM   1087 2HD  PRO A  70     -40.477  -9.344 -17.258  1.00  0.82           H  
ATOM   1088  N   PRO A  71     -38.619 -11.045 -22.355  1.00  0.88           N  
ATOM   1089  CA  PRO A  71     -38.215 -10.785 -23.740  1.00  0.88           C  
ATOM   1090  C   PRO A  71     -39.353 -10.331 -24.630  1.00  0.88           C  
ATOM   1091  O   PRO A  71     -39.160  -9.520 -25.537  1.00  0.88           O  
ATOM   1092  CB  PRO A  71     -37.680 -12.149 -24.179  1.00  0.88           C  
ATOM   1093  CG  PRO A  71     -37.145 -12.759 -22.918  1.00  0.88           C  
ATOM   1094  CD  PRO A  71     -38.100 -12.325 -21.832  1.00  0.88           C  
ATOM   1095  HA  PRO A  71     -37.414 -10.051 -23.757  1.00  0.88           H  
ATOM   1096 1HB  PRO A  71     -38.487 -12.742 -24.638  1.00  0.88           H  
ATOM   1097 2HB  PRO A  71     -36.905 -12.012 -24.947  1.00  0.88           H  
ATOM   1098 1HG  PRO A  71     -37.082 -13.852 -23.021  1.00  0.88           H  
ATOM   1099 2HG  PRO A  71     -36.120 -12.393 -22.738  1.00  0.88           H  
ATOM   1100 1HD  PRO A  71     -38.907 -13.058 -21.677  1.00  0.88           H  
ATOM   1101 2HD  PRO A  71     -37.482 -12.161 -20.935  1.00  0.88           H  
ATOM   1102  N   ALA A  72     -40.562 -10.772 -24.317  1.00  0.96           N  
ATOM   1103  CA  ALA A  72     -41.744 -10.422 -25.086  1.00  0.96           C  
ATOM   1104  C   ALA A  72     -41.951  -8.911 -25.159  1.00  0.96           C  
ATOM   1105  O   ALA A  72     -42.601  -8.414 -26.080  1.00  0.96           O  
ATOM   1106  CB  ALA A  72     -42.964 -11.061 -24.455  1.00  0.96           C  
ATOM   1107  H   ALA A  72     -40.672 -11.405 -23.540  1.00  0.96           H  
ATOM   1108  HA  ALA A  72     -41.613 -10.799 -26.101  1.00  0.96           H  
ATOM   1109 1HB  ALA A  72     -43.846 -10.817 -25.046  1.00  0.96           H  
ATOM   1110 2HB  ALA A  72     -42.833 -12.141 -24.423  1.00  0.96           H  
ATOM   1111 3HB  ALA A  72     -43.084 -10.676 -23.443  1.00  0.96           H  
ATOM   1112  N   THR A  73     -41.431  -8.187 -24.168  1.00  1.03           N  
ATOM   1113  CA  THR A  73     -41.604  -6.754 -24.091  1.00  1.03           C  
ATOM   1114  C   THR A  73     -40.488  -5.954 -24.798  1.00  1.03           C  
ATOM   1115  O   THR A  73     -40.600  -4.732 -24.912  1.00  1.03           O  
ATOM   1116  CB  THR A  73     -41.708  -6.335 -22.607  1.00  1.03           C  
ATOM   1117  OG1 THR A  73     -40.487  -6.596 -21.926  1.00  1.03           O  
ATOM   1118  CG2 THR A  73     -42.788  -7.159 -21.928  1.00  1.03           C  
ATOM   1119  H   THR A  73     -40.883  -8.643 -23.439  1.00  1.03           H  
ATOM   1120  HA  THR A  73     -42.546  -6.503 -24.577  1.00  1.03           H  
ATOM   1121  HB  THR A  73     -41.943  -5.275 -22.537  1.00  1.03           H  
ATOM   1122  HG1 THR A  73     -40.221  -7.527 -22.075  1.00  1.03           H  
ATOM   1123 1HG2 THR A  73     -42.856  -6.870 -20.879  1.00  1.03           H  
ATOM   1124 2HG2 THR A  73     -43.744  -6.986 -22.419  1.00  1.03           H  
ATOM   1125 3HG2 THR A  73     -42.527  -8.217 -21.996  1.00  1.03           H  
ATOM   1126  N   TYR A  74     -39.407  -6.626 -25.236  1.00  1.11           N  
ATOM   1127  CA  TYR A  74     -38.266  -5.943 -25.875  1.00  1.11           C  
ATOM   1128  C   TYR A  74     -37.468  -6.787 -26.888  1.00  1.11           C  
ATOM   1129  O   TYR A  74     -36.369  -6.401 -27.284  1.00  1.11           O  
ATOM   1130  CB  TYR A  74     -37.295  -5.424 -24.835  1.00  1.11           C  
ATOM   1131  CG  TYR A  74     -36.796  -6.474 -23.968  1.00  1.11           C  
ATOM   1132  CD1 TYR A  74     -35.785  -7.295 -24.382  1.00  1.11           C  
ATOM   1133  CD2 TYR A  74     -37.334  -6.612 -22.740  1.00  1.11           C  
ATOM   1134  CE1 TYR A  74     -35.344  -8.267 -23.544  1.00  1.11           C  
ATOM   1135  CE2 TYR A  74     -36.890  -7.546 -21.912  1.00  1.11           C  
ATOM   1136  CZ  TYR A  74     -35.903  -8.391 -22.281  1.00  1.11           C  
ATOM   1137  OH  TYR A  74     -35.482  -9.367 -21.412  1.00  1.11           O  
ATOM   1138  H   TYR A  74     -39.377  -7.636 -25.137  1.00  1.11           H  
ATOM   1139  HA  TYR A  74     -38.659  -5.082 -26.417  1.00  1.11           H  
ATOM   1140 1HB  TYR A  74     -36.448  -4.940 -25.327  1.00  1.11           H  
ATOM   1141 2HB  TYR A  74     -37.787  -4.670 -24.216  1.00  1.11           H  
ATOM   1142  HD1 TYR A  74     -35.354  -7.184 -25.379  1.00  1.11           H  
ATOM   1143  HD2 TYR A  74     -38.127  -5.959 -22.423  1.00  1.11           H  
ATOM   1144  HE1 TYR A  74     -34.577  -8.925 -23.873  1.00  1.11           H  
ATOM   1145  HE2 TYR A  74     -37.330  -7.615 -20.962  1.00  1.11           H  
ATOM   1146  HH  TYR A  74     -36.079  -9.377 -20.636  1.00  1.11           H  
ATOM   1147  N   ALA A  75     -37.994  -7.928 -27.320  1.00  1.19           N  
ATOM   1148  CA  ALA A  75     -37.260  -8.863 -28.186  1.00  1.19           C  
ATOM   1149  C   ALA A  75     -36.688  -8.246 -29.465  1.00  1.19           C  
ATOM   1150  O   ALA A  75     -35.647  -8.691 -29.946  1.00  1.19           O  
ATOM   1151  CB  ALA A  75     -38.175 -10.005 -28.603  1.00  1.19           C  
ATOM   1152  H   ALA A  75     -38.894  -8.224 -26.959  1.00  1.19           H  
ATOM   1153  HA  ALA A  75     -36.429  -9.261 -27.604  1.00  1.19           H  
ATOM   1154 1HB  ALA A  75     -37.613 -10.714 -29.208  1.00  1.19           H  
ATOM   1155 2HB  ALA A  75     -38.565 -10.509 -27.725  1.00  1.19           H  
ATOM   1156 3HB  ALA A  75     -39.003  -9.606 -29.189  1.00  1.19           H  
ATOM   1157  N   ASP A  76     -37.361  -7.248 -30.025  1.00  1.29           N  
ATOM   1158  CA  ASP A  76     -36.914  -6.639 -31.275  1.00  1.29           C  
ATOM   1159  C   ASP A  76     -36.098  -5.354 -31.084  1.00  1.29           C  
ATOM   1160  O   ASP A  76     -35.811  -4.655 -32.060  1.00  1.29           O  
ATOM   1161  CB  ASP A  76     -38.124  -6.319 -32.145  1.00  1.29           C  
ATOM   1162  CG  ASP A  76     -38.879  -7.567 -32.599  1.00  1.29           C  
ATOM   1163  OD1 ASP A  76     -38.248  -8.531 -32.957  1.00  1.29           O  
ATOM   1164  OD2 ASP A  76     -40.085  -7.544 -32.568  1.00  1.29           O  
ATOM   1165  H   ASP A  76     -38.198  -6.911 -29.576  1.00  1.29           H  
ATOM   1166  HA  ASP A  76     -36.287  -7.360 -31.799  1.00  1.29           H  
ATOM   1167 1HB  ASP A  76     -38.807  -5.676 -31.589  1.00  1.29           H  
ATOM   1168 2HB  ASP A  76     -37.800  -5.767 -33.027  1.00  1.29           H  
ATOM   1169  N   GLU A  77     -35.755  -5.024 -29.840  1.00  1.38           N  
ATOM   1170  CA  GLU A  77     -35.015  -3.799 -29.534  1.00  1.38           C  
ATOM   1171  C   GLU A  77     -33.519  -4.070 -29.317  1.00  1.38           C  
ATOM   1172  O   GLU A  77     -33.129  -5.166 -28.915  1.00  1.38           O  
ATOM   1173  CB  GLU A  77     -35.657  -3.125 -28.322  1.00  1.38           C  
ATOM   1174  CG  GLU A  77     -37.117  -2.689 -28.585  1.00  1.38           C  
ATOM   1175  CD  GLU A  77     -37.822  -2.080 -27.396  1.00  1.38           C  
ATOM   1176  OE1 GLU A  77     -37.290  -2.136 -26.319  1.00  1.38           O  
ATOM   1177  OE2 GLU A  77     -38.909  -1.560 -27.582  1.00  1.38           O  
ATOM   1178  H   GLU A  77     -36.000  -5.639 -29.063  1.00  1.38           H  
ATOM   1179  HA  GLU A  77     -35.108  -3.119 -30.382  1.00  1.38           H  
ATOM   1180 1HB  GLU A  77     -35.639  -3.799 -27.467  1.00  1.38           H  
ATOM   1181 2HB  GLU A  77     -35.086  -2.240 -28.063  1.00  1.38           H  
ATOM   1182 1HG  GLU A  77     -37.117  -1.966 -29.400  1.00  1.38           H  
ATOM   1183 2HG  GLU A  77     -37.678  -3.565 -28.915  1.00  1.38           H  
ATOM   1184  N   THR A  78     -32.678  -3.065 -29.583  1.00  1.44           N  
ATOM   1185  CA  THR A  78     -31.226  -3.193 -29.402  1.00  1.44           C  
ATOM   1186  C   THR A  78     -30.811  -2.229 -28.294  1.00  1.44           C  
ATOM   1187  O   THR A  78     -31.532  -1.274 -28.071  1.00  1.44           O  
ATOM   1188  CB  THR A  78     -30.514  -2.845 -30.729  1.00  1.44           C  
ATOM   1189  OG1 THR A  78     -30.753  -1.453 -31.061  1.00  1.44           O  
ATOM   1190  CG2 THR A  78     -31.066  -3.718 -31.839  1.00  1.44           C  
ATOM   1191  H   THR A  78     -33.055  -2.180 -29.916  1.00  1.44           H  
ATOM   1192  HA  THR A  78     -30.996  -4.217 -29.115  1.00  1.44           H  
ATOM   1193  HB  THR A  78     -29.455  -3.016 -30.651  1.00  1.44           H  
ATOM   1194  HG1 THR A  78     -31.693  -1.316 -31.206  1.00  1.44           H  
ATOM   1195 1HG2 THR A  78     -30.572  -3.472 -32.778  1.00  1.44           H  
ATOM   1196 2HG2 THR A  78     -30.889  -4.766 -31.597  1.00  1.44           H  
ATOM   1197 3HG2 THR A  78     -32.139  -3.548 -31.941  1.00  1.44           H  
ATOM   1198  N   PRO A  79     -29.644  -2.364 -27.624  1.00  1.44           N  
ATOM   1199  CA  PRO A  79     -29.189  -1.442 -26.579  1.00  1.44           C  
ATOM   1200  C   PRO A  79     -29.366   0.029 -26.974  1.00  1.44           C  
ATOM   1201  O   PRO A  79     -29.956   0.818 -26.227  1.00  1.44           O  
ATOM   1202  CB  PRO A  79     -27.713  -1.834 -26.453  1.00  1.44           C  
ATOM   1203  CG  PRO A  79     -27.713  -3.323 -26.767  1.00  1.44           C  
ATOM   1204  CD  PRO A  79     -28.707  -3.474 -27.906  1.00  1.44           C  
ATOM   1205  HA  PRO A  79     -29.702  -1.664 -25.636  1.00  1.44           H  
ATOM   1206 1HB  PRO A  79     -27.095  -1.242 -27.141  1.00  1.44           H  
ATOM   1207 2HB  PRO A  79     -27.354  -1.613 -25.433  1.00  1.44           H  
ATOM   1208 1HG  PRO A  79     -26.698  -3.651 -27.038  1.00  1.44           H  
ATOM   1209 2HG  PRO A  79     -28.000  -3.897 -25.870  1.00  1.44           H  
ATOM   1210 1HD  PRO A  79     -28.191  -3.336 -28.858  1.00  1.44           H  
ATOM   1211 2HD  PRO A  79     -29.201  -4.452 -27.828  1.00  1.44           H  
ATOM   1212  N   ALA A  80     -29.007   0.356 -28.221  1.00  1.38           N  
ATOM   1213  CA  ALA A  80     -29.127   1.704 -28.786  1.00  1.38           C  
ATOM   1214  C   ALA A  80     -30.569   2.219 -28.820  1.00  1.38           C  
ATOM   1215  O   ALA A  80     -30.813   3.426 -28.782  1.00  1.38           O  
ATOM   1216  CB  ALA A  80     -28.563   1.714 -30.196  1.00  1.38           C  
ATOM   1217  H   ALA A  80     -28.579  -0.350 -28.802  1.00  1.38           H  
ATOM   1218  HA  ALA A  80     -28.545   2.381 -28.161  1.00  1.38           H  
ATOM   1219 1HB  ALA A  80     -28.619   2.724 -30.602  1.00  1.38           H  
ATOM   1220 2HB  ALA A  80     -27.525   1.386 -30.176  1.00  1.38           H  
ATOM   1221 3HB  ALA A  80     -29.147   1.038 -30.822  1.00  1.38           H  
ATOM   1222  N   THR A  81     -31.508   1.293 -28.966  1.00  1.28           N  
ATOM   1223  CA  THR A  81     -32.929   1.564 -29.094  1.00  1.28           C  
ATOM   1224  C   THR A  81     -33.719   0.867 -27.989  1.00  1.28           C  
ATOM   1225  O   THR A  81     -34.927   0.681 -28.109  1.00  1.28           O  
ATOM   1226  CB  THR A  81     -33.452   1.108 -30.480  1.00  1.28           C  
ATOM   1227  OG1 THR A  81     -33.208  -0.324 -30.691  1.00  1.28           O  
ATOM   1228  CG2 THR A  81     -32.731   1.890 -31.573  1.00  1.28           C  
ATOM   1229  H   THR A  81     -31.232   0.320 -28.940  1.00  1.28           H  
ATOM   1230  HA  THR A  81     -33.089   2.638 -28.999  1.00  1.28           H  
ATOM   1231  HB  THR A  81     -34.521   1.300 -30.541  1.00  1.28           H  
ATOM   1232  HG1 THR A  81     -32.261  -0.484 -30.616  1.00  1.28           H  
ATOM   1233 1HG2 THR A  81     -33.104   1.581 -32.548  1.00  1.28           H  
ATOM   1234 2HG2 THR A  81     -32.910   2.956 -31.435  1.00  1.28           H  
ATOM   1235 3HG2 THR A  81     -31.662   1.692 -31.518  1.00  1.28           H  
ATOM   1236  N   SER A  82     -33.034   0.484 -26.911  1.00  1.16           N  
ATOM   1237  CA  SER A  82     -33.634  -0.284 -25.824  1.00  1.16           C  
ATOM   1238  C   SER A  82     -34.500   0.448 -24.839  1.00  1.16           C  
ATOM   1239  O   SER A  82     -35.064  -0.209 -23.970  1.00  1.16           O  
ATOM   1240  CB  SER A  82     -32.560  -0.890 -24.977  1.00  1.16           C  
ATOM   1241  OG  SER A  82     -31.857   0.127 -24.304  1.00  1.16           O  
ATOM   1242  H   SER A  82     -32.033   0.681 -26.854  1.00  1.16           H  
ATOM   1243  HA  SER A  82     -34.235  -1.074 -26.272  1.00  1.16           H  
ATOM   1244 1HB  SER A  82     -33.019  -1.555 -24.251  1.00  1.16           H  
ATOM   1245 2HB  SER A  82     -31.906  -1.475 -25.578  1.00  1.16           H  
ATOM   1246  HG  SER A  82     -31.224   0.504 -24.971  1.00  1.16           H  
ATOM   1247  N   THR A  83     -34.508   1.791 -24.874  1.00  1.04           N  
ATOM   1248  CA  THR A  83     -35.227   2.659 -23.914  1.00  1.04           C  
ATOM   1249  C   THR A  83     -34.556   2.669 -22.534  1.00  1.04           C  
ATOM   1250  O   THR A  83     -35.017   3.353 -21.619  1.00  1.04           O  
ATOM   1251  CB  THR A  83     -36.724   2.307 -23.710  1.00  1.04           C  
ATOM   1252  OG1 THR A  83     -36.821   1.182 -22.841  1.00  1.04           O  
ATOM   1253  CG2 THR A  83     -37.458   2.018 -25.025  1.00  1.04           C  
ATOM   1254  H   THR A  83     -33.997   2.229 -25.624  1.00  1.04           H  
ATOM   1255  HA  THR A  83     -35.191   3.679 -24.297  1.00  1.04           H  
ATOM   1256  HB  THR A  83     -37.209   3.155 -23.232  1.00  1.04           H  
ATOM   1257  HG1 THR A  83     -36.232   0.503 -23.151  1.00  1.04           H  
ATOM   1258 1HG2 THR A  83     -38.490   1.804 -24.786  1.00  1.04           H  
ATOM   1259 2HG2 THR A  83     -37.403   2.889 -25.673  1.00  1.04           H  
ATOM   1260 3HG2 THR A  83     -37.030   1.163 -25.539  1.00  1.04           H  
ATOM   1261  N   ALA A  84     -33.506   1.867 -22.359  1.00  0.94           N  
ATOM   1262  CA  ALA A  84     -32.859   1.728 -21.078  1.00  0.94           C  
ATOM   1263  C   ALA A  84     -32.302   3.020 -20.557  1.00  0.94           C  
ATOM   1264  O   ALA A  84     -31.714   3.815 -21.290  1.00  0.94           O  
ATOM   1265  CB  ALA A  84     -31.714   0.758 -21.184  1.00  0.94           C  
ATOM   1266  H   ALA A  84     -33.128   1.321 -23.133  1.00  0.94           H  
ATOM   1267  HA  ALA A  84     -33.594   1.359 -20.364  1.00  0.94           H  
ATOM   1268 1HB  ALA A  84     -31.254   0.680 -20.234  1.00  0.94           H  
ATOM   1269 2HB  ALA A  84     -32.078  -0.212 -21.518  1.00  0.94           H  
ATOM   1270 3HB  ALA A  84     -30.989   1.139 -21.896  1.00  0.94           H  
ATOM   1271  N   VAL A  85     -32.410   3.168 -19.247  1.00  0.87           N  
ATOM   1272  CA  VAL A  85     -31.825   4.279 -18.522  1.00  0.87           C  
ATOM   1273  C   VAL A  85     -30.306   4.076 -18.469  1.00  0.87           C  
ATOM   1274  O   VAL A  85     -29.524   5.021 -18.393  1.00  0.87           O  
ATOM   1275  CB  VAL A  85     -32.480   4.321 -17.141  1.00  0.87           C  
ATOM   1276  CG1 VAL A  85     -33.968   4.519 -17.306  1.00  0.87           C  
ATOM   1277  CG2 VAL A  85     -32.306   3.006 -16.443  1.00  0.87           C  
ATOM   1278  H   VAL A  85     -32.940   2.479 -18.733  1.00  0.87           H  
ATOM   1279  HA  VAL A  85     -32.043   5.208 -19.051  1.00  0.87           H  
ATOM   1280  HB  VAL A  85     -32.066   5.151 -16.559  1.00  0.87           H  
ATOM   1281 1HG1 VAL A  85     -34.439   4.554 -16.327  1.00  0.87           H  
ATOM   1282 2HG1 VAL A  85     -34.178   5.427 -17.832  1.00  0.87           H  
ATOM   1283 3HG1 VAL A  85     -34.377   3.691 -17.879  1.00  0.87           H  
ATOM   1284 1HG2 VAL A  85     -32.814   3.051 -15.493  1.00  0.87           H  
ATOM   1285 2HG2 VAL A  85     -32.751   2.241 -17.051  1.00  0.87           H  
ATOM   1286 3HG2 VAL A  85     -31.282   2.783 -16.280  1.00  0.87           H  
ATOM   1287  N   ILE A  86     -29.933   2.800 -18.536  1.00  0.84           N  
ATOM   1288  CA  ILE A  86     -28.577   2.286 -18.621  1.00  0.84           C  
ATOM   1289  C   ILE A  86     -28.437   1.329 -19.825  1.00  0.84           C  
ATOM   1290  O   ILE A  86     -28.716   0.134 -19.695  1.00  0.84           O  
ATOM   1291  CB  ILE A  86     -28.169   1.573 -17.325  1.00  0.84           C  
ATOM   1292  CG1 ILE A  86     -28.214   2.556 -16.149  1.00  0.84           C  
ATOM   1293  CG2 ILE A  86     -26.841   0.923 -17.499  1.00  0.84           C  
ATOM   1294  CD1 ILE A  86     -28.069   1.922 -14.816  1.00  0.84           C  
ATOM   1295  H   ILE A  86     -30.686   2.135 -18.571  1.00  0.84           H  
ATOM   1296  HA  ILE A  86     -27.900   3.128 -18.704  1.00  0.84           H  
ATOM   1297  HB  ILE A  86     -28.887   0.803 -17.109  1.00  0.84           H  
ATOM   1298 1HG1 ILE A  86     -27.398   3.263 -16.280  1.00  0.84           H  
ATOM   1299 2HG1 ILE A  86     -29.128   3.099 -16.161  1.00  0.84           H  
ATOM   1300 1HG2 ILE A  86     -26.568   0.392 -16.588  1.00  0.84           H  
ATOM   1301 2HG2 ILE A  86     -26.896   0.220 -18.322  1.00  0.84           H  
ATOM   1302 3HG2 ILE A  86     -26.101   1.673 -17.711  1.00  0.84           H  
ATOM   1303 1HD1 ILE A  86     -28.094   2.676 -14.045  1.00  0.84           H  
ATOM   1304 2HD1 ILE A  86     -28.889   1.248 -14.673  1.00  0.84           H  
ATOM   1305 3HD1 ILE A  86     -27.123   1.381 -14.761  1.00  0.84           H  
ATOM   1306  N   PRO A  87     -27.963   1.824 -20.986  1.00  0.83           N  
ATOM   1307  CA  PRO A  87     -27.738   1.128 -22.253  1.00  0.83           C  
ATOM   1308  C   PRO A  87     -26.895  -0.138 -22.136  1.00  0.83           C  
ATOM   1309  O   PRO A  87     -27.036  -1.055 -22.946  1.00  0.83           O  
ATOM   1310  CB  PRO A  87     -27.002   2.202 -23.069  1.00  0.83           C  
ATOM   1311  CG  PRO A  87     -27.536   3.489 -22.539  1.00  0.83           C  
ATOM   1312  CD  PRO A  87     -27.726   3.257 -21.078  1.00  0.83           C  
ATOM   1313  HA  PRO A  87     -28.707   0.899 -22.714  1.00  0.83           H  
ATOM   1314 1HB  PRO A  87     -25.919   2.107 -22.926  1.00  0.83           H  
ATOM   1315 2HB  PRO A  87     -27.203   2.058 -24.143  1.00  0.83           H  
ATOM   1316 1HG  PRO A  87     -26.832   4.309 -22.747  1.00  0.83           H  
ATOM   1317 2HG  PRO A  87     -28.481   3.743 -23.045  1.00  0.83           H  
ATOM   1318 1HD  PRO A  87     -26.848   3.508 -20.544  1.00  0.83           H  
ATOM   1319 2HD  PRO A  87     -28.602   3.832 -20.752  1.00  0.83           H  
ATOM   1320  N   SER A  88     -26.029  -0.201 -21.133  1.00  0.83           N  
ATOM   1321  CA  SER A  88     -25.169  -1.362 -20.954  1.00  0.83           C  
ATOM   1322  C   SER A  88     -25.885  -2.578 -20.372  1.00  0.83           C  
ATOM   1323  O   SER A  88     -25.347  -3.689 -20.401  1.00  0.83           O  
ATOM   1324  CB  SER A  88     -24.038  -1.032 -20.028  1.00  0.83           C  
ATOM   1325  OG  SER A  88     -24.532  -0.870 -18.741  1.00  0.83           O  
ATOM   1326  H   SER A  88     -25.950   0.569 -20.489  1.00  0.83           H  
ATOM   1327  HA  SER A  88     -24.772  -1.642 -21.924  1.00  0.83           H  
ATOM   1328 1HB  SER A  88     -23.307  -1.840 -20.049  1.00  0.83           H  
ATOM   1329 2HB  SER A  88     -23.539  -0.121 -20.355  1.00  0.83           H  
ATOM   1330  HG  SER A  88     -25.241  -1.534 -18.655  1.00  0.83           H  
ATOM   1331  N   PHE A  89     -27.099  -2.416 -19.839  1.00  0.85           N  
ATOM   1332  CA  PHE A  89     -27.748  -3.565 -19.204  1.00  0.85           C  
ATOM   1333  C   PHE A  89     -28.439  -4.522 -20.143  1.00  0.85           C  
ATOM   1334  O   PHE A  89     -29.660  -4.689 -20.132  1.00  0.85           O  
ATOM   1335  CB  PHE A  89     -28.740  -3.170 -18.131  1.00  0.85           C  
ATOM   1336  CG  PHE A  89     -28.132  -2.710 -16.836  1.00  0.85           C  
ATOM   1337  CD1 PHE A  89     -26.917  -3.193 -16.398  1.00  0.85           C  
ATOM   1338  CD2 PHE A  89     -28.815  -1.883 -16.010  1.00  0.85           C  
ATOM   1339  CE1 PHE A  89     -26.412  -2.788 -15.181  1.00  0.85           C  
ATOM   1340  CE2 PHE A  89     -28.332  -1.499 -14.805  1.00  0.85           C  
ATOM   1341  CZ  PHE A  89     -27.132  -1.932 -14.396  1.00  0.85           C  
ATOM   1342  H   PHE A  89     -27.573  -1.510 -19.861  1.00  0.85           H  
ATOM   1343  HA  PHE A  89     -26.967  -4.137 -18.700  1.00  0.85           H  
ATOM   1344 1HB  PHE A  89     -29.306  -2.340 -18.519  1.00  0.85           H  
ATOM   1345 2HB  PHE A  89     -29.429  -3.957 -17.956  1.00  0.85           H  
ATOM   1346  HD1 PHE A  89     -26.357  -3.886 -17.025  1.00  0.85           H  
ATOM   1347  HD2 PHE A  89     -29.755  -1.545 -16.314  1.00  0.85           H  
ATOM   1348  HE1 PHE A  89     -25.447  -3.145 -14.835  1.00  0.85           H  
ATOM   1349  HE2 PHE A  89     -28.911  -0.846 -14.170  1.00  0.85           H  
ATOM   1350  HZ  PHE A  89     -26.743  -1.605 -13.435  1.00  0.85           H  
ATOM   1351  N   ASP A  90     -27.628  -5.190 -20.937  1.00  0.86           N  
ATOM   1352  CA  ASP A  90     -28.127  -6.181 -21.858  1.00  0.86           C  
ATOM   1353  C   ASP A  90     -28.855  -7.268 -21.100  1.00  0.86           C  
ATOM   1354  O   ASP A  90     -28.317  -7.844 -20.149  1.00  0.86           O  
ATOM   1355  CB  ASP A  90     -27.000  -6.791 -22.665  1.00  0.86           C  
ATOM   1356  CG  ASP A  90     -27.509  -7.778 -23.643  1.00  0.86           C  
ATOM   1357  OD1 ASP A  90     -27.880  -7.406 -24.730  1.00  0.86           O  
ATOM   1358  OD2 ASP A  90     -27.552  -8.941 -23.273  1.00  0.86           O  
ATOM   1359  H   ASP A  90     -26.638  -4.964 -20.877  1.00  0.86           H  
ATOM   1360  HA  ASP A  90     -28.829  -5.700 -22.540  1.00  0.86           H  
ATOM   1361 1HB  ASP A  90     -26.463  -6.003 -23.196  1.00  0.86           H  
ATOM   1362 2HB  ASP A  90     -26.299  -7.272 -22.002  1.00  0.86           H  
ATOM   1363  N   HIS A  91     -30.058  -7.581 -21.553  1.00  0.87           N  
ATOM   1364  CA  HIS A  91     -30.882  -8.580 -20.902  1.00  0.87           C  
ATOM   1365  C   HIS A  91     -30.304  -9.986 -20.921  1.00  0.87           C  
ATOM   1366  O   HIS A  91     -30.603 -10.793 -20.038  1.00  0.87           O  
ATOM   1367  CB  HIS A  91     -32.225  -8.655 -21.608  1.00  0.87           C  
ATOM   1368  CG  HIS A  91     -32.125  -9.291 -22.981  1.00  0.87           C  
ATOM   1369  ND1 HIS A  91     -31.646  -8.614 -24.086  1.00  0.87           N  
ATOM   1370  CD2 HIS A  91     -32.450 -10.540 -23.415  1.00  0.87           C  
ATOM   1371  CE1 HIS A  91     -31.680  -9.417 -25.139  1.00  0.87           C  
ATOM   1372  NE2 HIS A  91     -32.170 -10.590 -24.763  1.00  0.87           N  
ATOM   1373  H   HIS A  91     -30.419  -7.085 -22.355  1.00  0.87           H  
ATOM   1374  HA  HIS A  91     -31.039  -8.292 -19.862  1.00  0.87           H  
ATOM   1375 1HB  HIS A  91     -32.919  -9.241 -21.006  1.00  0.87           H  
ATOM   1376 2HB  HIS A  91     -32.644  -7.655 -21.716  1.00  0.87           H  
ATOM   1377  HD1 HIS A  91     -31.311  -7.672 -24.109  1.00  0.87           H  
ATOM   1378  HD2 HIS A  91     -32.862 -11.411 -22.908  1.00  0.87           H  
ATOM   1379  HE1 HIS A  91     -31.339  -9.062 -26.111  1.00  0.87           H  
ATOM   1380  N   ALA A  92     -29.470 -10.311 -21.909  1.00  0.87           N  
ATOM   1381  CA  ALA A  92     -28.957 -11.658 -21.979  1.00  0.87           C  
ATOM   1382  C   ALA A  92     -27.836 -11.774 -20.984  1.00  0.87           C  
ATOM   1383  O   ALA A  92     -27.702 -12.781 -20.282  1.00  0.87           O  
ATOM   1384  CB  ALA A  92     -28.500 -11.987 -23.388  1.00  0.87           C  
ATOM   1385  H   ALA A  92     -29.148  -9.632 -22.603  1.00  0.87           H  
ATOM   1386  HA  ALA A  92     -29.748 -12.349 -21.692  1.00  0.87           H  
ATOM   1387 1HB  ALA A  92     -28.124 -13.005 -23.421  1.00  0.87           H  
ATOM   1388 2HB  ALA A  92     -29.344 -11.884 -24.071  1.00  0.87           H  
ATOM   1389 3HB  ALA A  92     -27.712 -11.300 -23.684  1.00  0.87           H  
ATOM   1390  N   ARG A  93     -27.039 -10.710 -20.886  1.00  0.84           N  
ATOM   1391  CA  ARG A  93     -25.945 -10.730 -19.929  1.00  0.84           C  
ATOM   1392  C   ARG A  93     -26.485 -10.705 -18.493  1.00  0.84           C  
ATOM   1393  O   ARG A  93     -25.963 -11.406 -17.620  1.00  0.84           O  
ATOM   1394  CB  ARG A  93     -24.996  -9.563 -20.144  1.00  0.84           C  
ATOM   1395  CG  ARG A  93     -24.148  -9.617 -21.432  1.00  0.84           C  
ATOM   1396  CD  ARG A  93     -23.247  -8.395 -21.595  1.00  0.84           C  
ATOM   1397  NE  ARG A  93     -22.418  -8.478 -22.816  1.00  0.84           N  
ATOM   1398  CZ  ARG A  93     -21.576  -7.507 -23.279  1.00  0.84           C  
ATOM   1399  NH1 ARG A  93     -21.445  -6.366 -22.637  1.00  0.84           N  
ATOM   1400  NH2 ARG A  93     -20.882  -7.717 -24.383  1.00  0.84           N  
ATOM   1401  H   ARG A  93     -27.195  -9.912 -21.520  1.00  0.84           H  
ATOM   1402  HA  ARG A  93     -25.383 -11.653 -20.071  1.00  0.84           H  
ATOM   1403 1HB  ARG A  93     -25.572  -8.638 -20.159  1.00  0.84           H  
ATOM   1404 2HB  ARG A  93     -24.310  -9.505 -19.303  1.00  0.84           H  
ATOM   1405 1HG  ARG A  93     -23.523 -10.509 -21.419  1.00  0.84           H  
ATOM   1406 2HG  ARG A  93     -24.824  -9.659 -22.294  1.00  0.84           H  
ATOM   1407 1HD  ARG A  93     -23.861  -7.496 -21.659  1.00  0.84           H  
ATOM   1408 2HD  ARG A  93     -22.582  -8.317 -20.735  1.00  0.84           H  
ATOM   1409  HE  ARG A  93     -22.477  -9.334 -23.353  1.00  0.84           H  
ATOM   1410 1HH1 ARG A  93     -21.972  -6.198 -21.794  1.00  0.84           H  
ATOM   1411 2HH1 ARG A  93     -20.789  -5.634 -22.983  1.00  0.84           H  
ATOM   1412 1HH2 ARG A  93     -20.976  -8.590 -24.881  1.00  0.84           H  
ATOM   1413 2HH2 ARG A  93     -20.257  -7.003 -24.732  1.00  0.84           H  
ATOM   1414  N   LEU A  94     -27.549  -9.925 -18.230  1.00  0.81           N  
ATOM   1415  CA  LEU A  94     -28.093  -9.907 -16.872  1.00  0.81           C  
ATOM   1416  C   LEU A  94     -28.747 -11.232 -16.514  1.00  0.81           C  
ATOM   1417  O   LEU A  94     -28.543 -11.759 -15.417  1.00  0.81           O  
ATOM   1418  CB  LEU A  94     -29.178  -8.840 -16.686  1.00  0.81           C  
ATOM   1419  CG  LEU A  94     -28.799  -7.342 -16.689  1.00  0.81           C  
ATOM   1420  CD1 LEU A  94     -30.107  -6.543 -16.622  1.00  0.81           C  
ATOM   1421  CD2 LEU A  94     -27.901  -7.017 -15.495  1.00  0.81           C  
ATOM   1422  H   LEU A  94     -27.953  -9.335 -18.960  1.00  0.81           H  
ATOM   1423  HA  LEU A  94     -27.278  -9.718 -16.175  1.00  0.81           H  
ATOM   1424 1HB  LEU A  94     -29.910  -8.975 -17.485  1.00  0.81           H  
ATOM   1425 2HB  LEU A  94     -29.680  -9.038 -15.743  1.00  0.81           H  
ATOM   1426  HG  LEU A  94     -28.275  -7.083 -17.615  1.00  0.81           H  
ATOM   1427 1HD1 LEU A  94     -29.894  -5.501 -16.604  1.00  0.81           H  
ATOM   1428 2HD1 LEU A  94     -30.727  -6.780 -17.491  1.00  0.81           H  
ATOM   1429 3HD1 LEU A  94     -30.639  -6.806 -15.714  1.00  0.81           H  
ATOM   1430 1HD2 LEU A  94     -27.653  -5.958 -15.498  1.00  0.81           H  
ATOM   1431 2HD2 LEU A  94     -28.418  -7.265 -14.571  1.00  0.81           H  
ATOM   1432 3HD2 LEU A  94     -26.997  -7.599 -15.567  1.00  0.81           H  
ATOM   1433  N   LYS A  95     -29.516 -11.798 -17.450  1.00  0.77           N  
ATOM   1434  CA  LYS A  95     -30.210 -13.044 -17.182  1.00  0.77           C  
ATOM   1435  C   LYS A  95     -29.199 -14.146 -16.925  1.00  0.77           C  
ATOM   1436  O   LYS A  95     -29.285 -14.845 -15.915  1.00  0.77           O  
ATOM   1437  CB  LYS A  95     -31.141 -13.388 -18.352  1.00  0.77           C  
ATOM   1438  CG  LYS A  95     -31.992 -14.649 -18.197  1.00  0.77           C  
ATOM   1439  CD  LYS A  95     -32.918 -14.814 -19.417  1.00  0.77           C  
ATOM   1440  CE  LYS A  95     -33.913 -15.966 -19.250  1.00  0.77           C  
ATOM   1441  NZ  LYS A  95     -33.248 -17.288 -19.247  1.00  0.77           N  
ATOM   1442  H   LYS A  95     -29.664 -11.354 -18.356  1.00  0.77           H  
ATOM   1443  HA  LYS A  95     -30.812 -12.923 -16.282  1.00  0.77           H  
ATOM   1444 1HB  LYS A  95     -31.821 -12.553 -18.522  1.00  0.77           H  
ATOM   1445 2HB  LYS A  95     -30.543 -13.499 -19.260  1.00  0.77           H  
ATOM   1446 1HG  LYS A  95     -31.340 -15.527 -18.116  1.00  0.77           H  
ATOM   1447 2HG  LYS A  95     -32.594 -14.580 -17.293  1.00  0.77           H  
ATOM   1448 1HD  LYS A  95     -33.473 -13.888 -19.573  1.00  0.77           H  
ATOM   1449 2HD  LYS A  95     -32.308 -15.000 -20.301  1.00  0.77           H  
ATOM   1450 1HE  LYS A  95     -34.449 -15.841 -18.311  1.00  0.77           H  
ATOM   1451 2HE  LYS A  95     -34.628 -15.936 -20.072  1.00  0.77           H  
ATOM   1452 1HZ  LYS A  95     -33.923 -18.021 -19.130  1.00  0.77           H  
ATOM   1453 2HZ  LYS A  95     -32.748 -17.435 -20.104  1.00  0.77           H  
ATOM   1454 3HZ  LYS A  95     -32.582 -17.338 -18.465  1.00  0.77           H  
ATOM   1455  N   ALA A  96     -28.208 -14.280 -17.816  1.00  0.74           N  
ATOM   1456  CA  ALA A  96     -27.196 -15.312 -17.659  1.00  0.74           C  
ATOM   1457  C   ALA A  96     -26.425 -15.140 -16.359  1.00  0.74           C  
ATOM   1458  O   ALA A  96     -26.128 -16.121 -15.671  1.00  0.74           O  
ATOM   1459  CB  ALA A  96     -26.236 -15.272 -18.827  1.00  0.74           C  
ATOM   1460  H   ALA A  96     -28.153 -13.669 -18.632  1.00  0.74           H  
ATOM   1461  HA  ALA A  96     -27.699 -16.280 -17.634  1.00  0.74           H  
ATOM   1462 1HB  ALA A  96     -25.494 -16.059 -18.717  1.00  0.74           H  
ATOM   1463 2HB  ALA A  96     -26.789 -15.415 -19.754  1.00  0.74           H  
ATOM   1464 3HB  ALA A  96     -25.740 -14.299 -18.847  1.00  0.74           H  
ATOM   1465  N   PHE A  97     -26.122 -13.891 -15.986  1.00  0.71           N  
ATOM   1466  CA  PHE A  97     -25.418 -13.660 -14.741  1.00  0.71           C  
ATOM   1467  C   PHE A  97     -26.207 -14.257 -13.601  1.00  0.71           C  
ATOM   1468  O   PHE A  97     -25.664 -15.020 -12.810  1.00  0.71           O  
ATOM   1469  CB  PHE A  97     -25.240 -12.179 -14.456  1.00  0.71           C  
ATOM   1470  CG  PHE A  97     -24.557 -11.900 -13.139  1.00  0.71           C  
ATOM   1471  CD1 PHE A  97     -23.179 -11.798 -13.058  1.00  0.71           C  
ATOM   1472  CD2 PHE A  97     -25.297 -11.765 -11.979  1.00  0.71           C  
ATOM   1473  CE1 PHE A  97     -22.564 -11.548 -11.853  1.00  0.71           C  
ATOM   1474  CE2 PHE A  97     -24.692 -11.525 -10.778  1.00  0.71           C  
ATOM   1475  CZ  PHE A  97     -23.318 -11.412 -10.712  1.00  0.71           C  
ATOM   1476  H   PHE A  97     -26.352 -13.089 -16.574  1.00  0.71           H  
ATOM   1477  HA  PHE A  97     -24.443 -14.144 -14.790  1.00  0.71           H  
ATOM   1478 1HB  PHE A  97     -24.652 -11.728 -15.254  1.00  0.71           H  
ATOM   1479 2HB  PHE A  97     -26.207 -11.685 -14.450  1.00  0.71           H  
ATOM   1480  HD1 PHE A  97     -22.584 -11.907 -13.964  1.00  0.71           H  
ATOM   1481  HD2 PHE A  97     -26.382 -11.856 -12.025  1.00  0.71           H  
ATOM   1482  HE1 PHE A  97     -21.476 -11.460 -11.803  1.00  0.71           H  
ATOM   1483  HE2 PHE A  97     -25.303 -11.425  -9.881  1.00  0.71           H  
ATOM   1484  HZ  PHE A  97     -22.825 -11.218  -9.761  1.00  0.71           H  
ATOM   1485  N   VAL A  98     -27.494 -13.932 -13.534  1.00  0.70           N  
ATOM   1486  CA  VAL A  98     -28.340 -14.421 -12.461  1.00  0.70           C  
ATOM   1487  C   VAL A  98     -28.484 -15.950 -12.498  1.00  0.70           C  
ATOM   1488  O   VAL A  98     -28.371 -16.622 -11.473  1.00  0.70           O  
ATOM   1489  CB  VAL A  98     -29.703 -13.711 -12.507  1.00  0.70           C  
ATOM   1490  CG1 VAL A  98     -30.652 -14.329 -11.537  1.00  0.70           C  
ATOM   1491  CG2 VAL A  98     -29.503 -12.228 -12.155  1.00  0.70           C  
ATOM   1492  H   VAL A  98     -27.893 -13.307 -14.240  1.00  0.70           H  
ATOM   1493  HA  VAL A  98     -27.868 -14.148 -11.518  1.00  0.70           H  
ATOM   1494  HB  VAL A  98     -30.124 -13.805 -13.511  1.00  0.70           H  
ATOM   1495 1HG1 VAL A  98     -31.597 -13.804 -11.600  1.00  0.70           H  
ATOM   1496 2HG1 VAL A  98     -30.798 -15.381 -11.783  1.00  0.70           H  
ATOM   1497 3HG1 VAL A  98     -30.249 -14.239 -10.528  1.00  0.70           H  
ATOM   1498 1HG2 VAL A  98     -30.456 -11.710 -12.198  1.00  0.70           H  
ATOM   1499 2HG2 VAL A  98     -29.083 -12.144 -11.147  1.00  0.70           H  
ATOM   1500 3HG2 VAL A  98     -28.818 -11.782 -12.871  1.00  0.70           H  
ATOM   1501  N   GLU A  99     -28.655 -16.540 -13.673  1.00  0.69           N  
ATOM   1502  CA  GLU A  99     -28.761 -17.998 -13.726  1.00  0.69           C  
ATOM   1503  C   GLU A  99     -27.496 -18.693 -13.181  1.00  0.69           C  
ATOM   1504  O   GLU A  99     -27.577 -19.768 -12.574  1.00  0.69           O  
ATOM   1505  CB  GLU A  99     -29.025 -18.471 -15.158  1.00  0.69           C  
ATOM   1506  CG  GLU A  99     -30.417 -18.138 -15.694  1.00  0.69           C  
ATOM   1507  CD  GLU A  99     -30.636 -18.581 -17.124  1.00  0.69           C  
ATOM   1508  OE1 GLU A  99     -29.719 -19.065 -17.746  1.00  0.69           O  
ATOM   1509  OE2 GLU A  99     -31.746 -18.420 -17.603  1.00  0.69           O  
ATOM   1510  H   GLU A  99     -28.738 -15.978 -14.521  1.00  0.69           H  
ATOM   1511  HA  GLU A  99     -29.605 -18.299 -13.106  1.00  0.69           H  
ATOM   1512 1HB  GLU A  99     -28.295 -18.008 -15.824  1.00  0.69           H  
ATOM   1513 2HB  GLU A  99     -28.885 -19.549 -15.218  1.00  0.69           H  
ATOM   1514 1HG  GLU A  99     -31.159 -18.621 -15.059  1.00  0.69           H  
ATOM   1515 2HG  GLU A  99     -30.570 -17.063 -15.624  1.00  0.69           H  
ATOM   1516  N   LYS A 100     -26.331 -18.078 -13.406  1.00  0.68           N  
ATOM   1517  CA  LYS A 100     -25.034 -18.593 -12.971  1.00  0.68           C  
ATOM   1518  C   LYS A 100     -24.636 -18.252 -11.513  1.00  0.68           C  
ATOM   1519  O   LYS A 100     -24.095 -19.101 -10.797  1.00  0.68           O  
ATOM   1520  CB  LYS A 100     -23.972 -18.049 -13.914  1.00  0.68           C  
ATOM   1521  CG  LYS A 100     -22.582 -18.515 -13.650  1.00  0.68           C  
ATOM   1522  CD  LYS A 100     -21.639 -17.967 -14.696  1.00  0.68           C  
ATOM   1523  CE  LYS A 100     -20.222 -18.407 -14.445  1.00  0.68           C  
ATOM   1524  NZ  LYS A 100     -19.290 -17.800 -15.410  1.00  0.68           N  
ATOM   1525  H   LYS A 100     -26.341 -17.213 -13.950  1.00  0.68           H  
ATOM   1526  HA  LYS A 100     -25.061 -19.677 -13.060  1.00  0.68           H  
ATOM   1527 1HB  LYS A 100     -24.232 -18.314 -14.938  1.00  0.68           H  
ATOM   1528 2HB  LYS A 100     -23.975 -16.958 -13.859  1.00  0.68           H  
ATOM   1529 1HG  LYS A 100     -22.258 -18.168 -12.662  1.00  0.68           H  
ATOM   1530 2HG  LYS A 100     -22.552 -19.601 -13.671  1.00  0.68           H  
ATOM   1531 1HD  LYS A 100     -21.949 -18.299 -15.685  1.00  0.68           H  
ATOM   1532 2HD  LYS A 100     -21.667 -16.875 -14.672  1.00  0.68           H  
ATOM   1533 1HE  LYS A 100     -19.933 -18.107 -13.436  1.00  0.68           H  
ATOM   1534 2HE  LYS A 100     -20.160 -19.489 -14.526  1.00  0.68           H  
ATOM   1535 1HZ  LYS A 100     -18.351 -18.098 -15.208  1.00  0.68           H  
ATOM   1536 2HZ  LYS A 100     -19.533 -18.056 -16.347  1.00  0.68           H  
ATOM   1537 3HZ  LYS A 100     -19.360 -16.773 -15.301  1.00  0.68           H  
ATOM   1538  N   HIS A 101     -24.879 -17.004 -11.092  1.00  0.68           N  
ATOM   1539  CA  HIS A 101     -24.476 -16.467  -9.785  1.00  0.68           C  
ATOM   1540  C   HIS A 101     -25.622 -16.200  -8.808  1.00  0.68           C  
ATOM   1541  O   HIS A 101     -25.382 -15.929  -7.633  1.00  0.68           O  
ATOM   1542  CB  HIS A 101     -23.761 -15.126  -9.978  1.00  0.68           C  
ATOM   1543  CG  HIS A 101     -22.487 -15.188 -10.708  1.00  0.68           C  
ATOM   1544  ND1 HIS A 101     -21.286 -15.403 -10.080  1.00  0.68           N  
ATOM   1545  CD2 HIS A 101     -22.214 -15.080 -12.024  1.00  0.68           C  
ATOM   1546  CE1 HIS A 101     -20.317 -15.428 -10.991  1.00  0.68           C  
ATOM   1547  NE2 HIS A 101     -20.862 -15.229 -12.173  1.00  0.68           N  
ATOM   1548  H   HIS A 101     -25.336 -16.366 -11.731  1.00  0.68           H  
ATOM   1549  HA  HIS A 101     -23.790 -17.167  -9.310  1.00  0.68           H  
ATOM   1550 1HB  HIS A 101     -24.426 -14.458 -10.524  1.00  0.68           H  
ATOM   1551 2HB  HIS A 101     -23.579 -14.669  -9.006  1.00  0.68           H  
ATOM   1552  HD2 HIS A 101     -22.936 -14.907 -12.821  1.00  0.68           H  
ATOM   1553  HE1 HIS A 101     -19.249 -15.586 -10.799  1.00  0.68           H  
ATOM   1554  HE2 HIS A 101     -20.362 -15.189 -13.077  1.00  0.68           H  
ATOM   1555  N   GLY A 102     -26.862 -16.274  -9.271  1.00  0.67           N  
ATOM   1556  CA  GLY A 102     -28.010 -15.901  -8.459  1.00  0.67           C  
ATOM   1557  C   GLY A 102     -27.941 -14.408  -8.165  1.00  0.67           C  
ATOM   1558  O   GLY A 102     -27.693 -13.610  -9.067  1.00  0.67           O  
ATOM   1559  H   GLY A 102     -27.052 -16.541 -10.227  1.00  0.67           H  
ATOM   1560 1HA  GLY A 102     -28.932 -16.139  -8.991  1.00  0.67           H  
ATOM   1561 2HA  GLY A 102     -28.006 -16.469  -7.527  1.00  0.67           H  
ATOM   1562  N   LEU A 103     -28.130 -14.032  -6.912  1.00  0.66           N  
ATOM   1563  CA  LEU A 103     -28.082 -12.625  -6.530  1.00  0.66           C  
ATOM   1564  C   LEU A 103     -26.632 -12.187  -6.428  1.00  0.66           C  
ATOM   1565  O   LEU A 103     -25.855 -12.799  -5.701  1.00  0.66           O  
ATOM   1566  CB  LEU A 103     -28.759 -12.429  -5.172  1.00  0.66           C  
ATOM   1567  CG  LEU A 103     -28.806 -11.003  -4.636  1.00  0.66           C  
ATOM   1568  CD1 LEU A 103     -29.673 -10.200  -5.501  1.00  0.66           C  
ATOM   1569  CD2 LEU A 103     -29.303 -11.001  -3.205  1.00  0.66           C  
ATOM   1570  H   LEU A 103     -28.297 -14.737  -6.208  1.00  0.66           H  
ATOM   1571  HA  LEU A 103     -28.581 -12.025  -7.292  1.00  0.66           H  
ATOM   1572 1HB  LEU A 103     -29.783 -12.789  -5.239  1.00  0.66           H  
ATOM   1573 2HB  LEU A 103     -28.229 -13.035  -4.432  1.00  0.66           H  
ATOM   1574  HG  LEU A 103     -27.810 -10.572  -4.675  1.00  0.66           H  
ATOM   1575 1HD1 LEU A 103     -29.693  -9.189  -5.140  1.00  0.66           H  
ATOM   1576 2HD1 LEU A 103     -29.282 -10.219  -6.505  1.00  0.66           H  
ATOM   1577 3HD1 LEU A 103     -30.672 -10.614  -5.492  1.00  0.66           H  
ATOM   1578 1HD2 LEU A 103     -29.326  -9.994  -2.836  1.00  0.66           H  
ATOM   1579 2HD2 LEU A 103     -30.303 -11.427  -3.159  1.00  0.66           H  
ATOM   1580 3HD2 LEU A 103     -28.627 -11.590  -2.596  1.00  0.66           H  
ATOM   1581  N   GLY A 104     -26.245 -11.125  -7.114  1.00  0.65           N  
ATOM   1582  CA  GLY A 104     -24.838 -10.760  -6.982  1.00  0.65           C  
ATOM   1583  C   GLY A 104     -24.436  -9.538  -7.762  1.00  0.65           C  
ATOM   1584  O   GLY A 104     -25.201  -9.011  -8.564  1.00  0.65           O  
ATOM   1585  H   GLY A 104     -26.910 -10.626  -7.715  1.00  0.65           H  
ATOM   1586 1HA  GLY A 104     -24.601 -10.615  -5.934  1.00  0.65           H  
ATOM   1587 2HA  GLY A 104     -24.229 -11.602  -7.309  1.00  0.65           H  
ATOM   1588  N   VAL A 105     -23.211  -9.097  -7.547  1.00  0.64           N  
ATOM   1589  CA  VAL A 105     -22.762  -7.887  -8.198  1.00  0.64           C  
ATOM   1590  C   VAL A 105     -22.264  -8.086  -9.616  1.00  0.64           C  
ATOM   1591  O   VAL A 105     -21.324  -8.844  -9.891  1.00  0.64           O  
ATOM   1592  CB  VAL A 105     -21.701  -7.229  -7.347  1.00  0.64           C  
ATOM   1593  CG1 VAL A 105     -21.167  -6.024  -8.017  1.00  0.64           C  
ATOM   1594  CG2 VAL A 105     -22.271  -6.908  -6.046  1.00  0.64           C  
ATOM   1595  H   VAL A 105     -22.604  -9.585  -6.900  1.00  0.64           H  
ATOM   1596  HA  VAL A 105     -23.599  -7.205  -8.232  1.00  0.64           H  
ATOM   1597  HB  VAL A 105     -20.931  -7.867  -7.229  1.00  0.64           H  
ATOM   1598 1HG1 VAL A 105     -20.403  -5.576  -7.394  1.00  0.64           H  
ATOM   1599 2HG1 VAL A 105     -20.738  -6.300  -8.967  1.00  0.64           H  
ATOM   1600 3HG1 VAL A 105     -21.975  -5.320  -8.177  1.00  0.64           H  
ATOM   1601 1HG2 VAL A 105     -21.506  -6.448  -5.434  1.00  0.64           H  
ATOM   1602 2HG2 VAL A 105     -23.078  -6.226  -6.198  1.00  0.64           H  
ATOM   1603 3HG2 VAL A 105     -22.635  -7.812  -5.565  1.00  0.64           H  
ATOM   1604  N   TRP A 106     -22.931  -7.378 -10.507  1.00  0.63           N  
ATOM   1605  CA  TRP A 106     -22.684  -7.412 -11.936  1.00  0.63           C  
ATOM   1606  C   TRP A 106     -21.596  -6.389 -12.209  1.00  0.63           C  
ATOM   1607  O   TRP A 106     -20.744  -6.553 -13.091  1.00  0.63           O  
ATOM   1608  CB  TRP A 106     -23.992  -7.084 -12.652  1.00  0.63           C  
ATOM   1609  CG  TRP A 106     -24.068  -7.371 -14.144  1.00  0.63           C  
ATOM   1610  CD1 TRP A 106     -24.382  -8.576 -14.684  1.00  0.63           C  
ATOM   1611  CD2 TRP A 106     -23.891  -6.470 -15.268  1.00  0.63           C  
ATOM   1612  NE1 TRP A 106     -24.404  -8.503 -16.055  1.00  0.63           N  
ATOM   1613  CE2 TRP A 106     -24.113  -7.219 -16.432  1.00  0.63           C  
ATOM   1614  CE3 TRP A 106     -23.579  -5.127 -15.381  1.00  0.63           C  
ATOM   1615  CZ2 TRP A 106     -24.033  -6.652 -17.695  1.00  0.63           C  
ATOM   1616  CZ3 TRP A 106     -23.495  -4.557 -16.648  1.00  0.63           C  
ATOM   1617  CH2 TRP A 106     -23.717  -5.300 -17.774  1.00  0.63           C  
ATOM   1618  H   TRP A 106     -23.659  -6.762 -10.148  1.00  0.63           H  
ATOM   1619  HA  TRP A 106     -22.335  -8.404 -12.225  1.00  0.63           H  
ATOM   1620 1HB  TRP A 106     -24.790  -7.644 -12.172  1.00  0.63           H  
ATOM   1621 2HB  TRP A 106     -24.218  -6.024 -12.502  1.00  0.63           H  
ATOM   1622  HD1 TRP A 106     -24.586  -9.449 -14.114  1.00  0.63           H  
ATOM   1623  HE1 TRP A 106     -24.610  -9.279 -16.679  1.00  0.63           H  
ATOM   1624  HE3 TRP A 106     -23.406  -4.532 -14.498  1.00  0.63           H  
ATOM   1625  HZ2 TRP A 106     -24.208  -7.223 -18.598  1.00  0.63           H  
ATOM   1626  HZ3 TRP A 106     -23.248  -3.495 -16.714  1.00  0.63           H  
ATOM   1627  HH2 TRP A 106     -23.646  -4.819 -18.752  1.00  0.63           H  
ATOM   1628  N   GLU A 107     -21.646  -5.308 -11.435  1.00  0.63           N  
ATOM   1629  CA  GLU A 107     -20.672  -4.243 -11.588  1.00  0.63           C  
ATOM   1630  C   GLU A 107     -20.471  -3.407 -10.340  1.00  0.63           C  
ATOM   1631  O   GLU A 107     -21.381  -3.231  -9.524  1.00  0.63           O  
ATOM   1632  CB  GLU A 107     -21.091  -3.331 -12.733  1.00  0.63           C  
ATOM   1633  CG  GLU A 107     -22.351  -2.708 -12.520  1.00  0.63           C  
ATOM   1634  CD  GLU A 107     -22.846  -1.883 -13.614  1.00  0.63           C  
ATOM   1635  OE1 GLU A 107     -22.245  -1.891 -14.652  1.00  0.63           O  
ATOM   1636  OE2 GLU A 107     -23.867  -1.245 -13.445  1.00  0.63           O  
ATOM   1637  H   GLU A 107     -22.384  -5.233 -10.731  1.00  0.63           H  
ATOM   1638  HA  GLU A 107     -19.718  -4.696 -11.837  1.00  0.63           H  
ATOM   1639 1HB  GLU A 107     -20.331  -2.561 -12.896  1.00  0.63           H  
ATOM   1640 2HB  GLU A 107     -21.184  -3.904 -13.638  1.00  0.63           H  
ATOM   1641 1HG  GLU A 107     -23.007  -3.548 -12.446  1.00  0.63           H  
ATOM   1642 2HG  GLU A 107     -22.338  -2.150 -11.583  1.00  0.63           H  
ATOM   1643  N   VAL A 108     -19.302  -2.802 -10.256  1.00  0.63           N  
ATOM   1644  CA  VAL A 108     -19.041  -1.823  -9.218  1.00  0.63           C  
ATOM   1645  C   VAL A 108     -18.731  -0.522  -9.939  1.00  0.63           C  
ATOM   1646  O   VAL A 108     -18.109  -0.559 -11.002  1.00  0.63           O  
ATOM   1647  CB  VAL A 108     -17.858  -2.275  -8.346  1.00  0.63           C  
ATOM   1648  CG1 VAL A 108     -18.186  -3.587  -7.644  1.00  0.63           C  
ATOM   1649  CG2 VAL A 108     -16.637  -2.433  -9.202  1.00  0.63           C  
ATOM   1650  H   VAL A 108     -18.585  -3.033 -10.947  1.00  0.63           H  
ATOM   1651  HA  VAL A 108     -19.926  -1.688  -8.596  1.00  0.63           H  
ATOM   1652  HB  VAL A 108     -17.677  -1.541  -7.597  1.00  0.63           H  
ATOM   1653 1HG1 VAL A 108     -17.341  -3.874  -7.029  1.00  0.63           H  
ATOM   1654 2HG1 VAL A 108     -19.067  -3.454  -7.019  1.00  0.63           H  
ATOM   1655 3HG1 VAL A 108     -18.376  -4.365  -8.382  1.00  0.63           H  
ATOM   1656 1HG2 VAL A 108     -15.791  -2.735  -8.588  1.00  0.63           H  
ATOM   1657 2HG2 VAL A 108     -16.821  -3.188  -9.966  1.00  0.63           H  
ATOM   1658 3HG2 VAL A 108     -16.424  -1.490  -9.671  1.00  0.63           H  
ATOM   1659  N   THR A 109     -19.133   0.607  -9.364  1.00  0.63           N  
ATOM   1660  CA  THR A 109     -18.917   1.898  -9.995  1.00  0.63           C  
ATOM   1661  C   THR A 109     -18.146   2.893  -9.168  1.00  0.63           C  
ATOM   1662  O   THR A 109     -18.513   3.166  -8.022  1.00  0.63           O  
ATOM   1663  CB  THR A 109     -20.262   2.572 -10.309  1.00  0.63           C  
ATOM   1664  OG1 THR A 109     -21.028   1.755 -11.174  1.00  0.63           O  
ATOM   1665  CG2 THR A 109     -20.028   3.921 -10.965  1.00  0.63           C  
ATOM   1666  H   THR A 109     -19.660   0.577  -8.497  1.00  0.63           H  
ATOM   1667  HA  THR A 109     -18.368   1.737 -10.915  1.00  0.63           H  
ATOM   1668  HB  THR A 109     -20.820   2.724  -9.394  1.00  0.63           H  
ATOM   1669  HG1 THR A 109     -21.564   2.334 -11.757  1.00  0.63           H  
ATOM   1670 1HG2 THR A 109     -20.985   4.387 -11.180  1.00  0.63           H  
ATOM   1671 2HG2 THR A 109     -19.471   4.560 -10.313  1.00  0.63           H  
ATOM   1672 3HG2 THR A 109     -19.477   3.795 -11.883  1.00  0.63           H  
ATOM   1673  N   VAL A 110     -17.163   3.532  -9.791  1.00  0.64           N  
ATOM   1674  CA  VAL A 110     -16.400   4.567  -9.116  1.00  0.64           C  
ATOM   1675  C   VAL A 110     -16.616   5.896  -9.815  1.00  0.64           C  
ATOM   1676  O   VAL A 110     -16.713   5.949 -11.047  1.00  0.64           O  
ATOM   1677  CB  VAL A 110     -14.906   4.224  -9.137  1.00  0.64           C  
ATOM   1678  CG1 VAL A 110     -14.664   2.941  -8.389  1.00  0.64           C  
ATOM   1679  CG2 VAL A 110     -14.432   4.122 -10.590  1.00  0.64           C  
ATOM   1680  H   VAL A 110     -16.954   3.271 -10.757  1.00  0.64           H  
ATOM   1681  HA  VAL A 110     -16.734   4.652  -8.087  1.00  0.64           H  
ATOM   1682  HB  VAL A 110     -14.356   5.008  -8.624  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 110     -13.601   2.718  -8.400  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 110     -15.006   3.066  -7.369  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 110     -15.210   2.127  -8.857  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 110     -13.367   3.892 -10.617  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 110     -14.987   3.340 -11.105  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 110     -14.609   5.063 -11.086  1.00  0.64           H  
ATOM   1689  N   GLU A 111     -16.667   6.959  -9.021  1.00  0.64           N  
ATOM   1690  CA  GLU A 111     -16.862   8.306  -9.529  1.00  0.64           C  
ATOM   1691  C   GLU A 111     -15.536   8.888  -9.894  1.00  0.64           C  
ATOM   1692  O   GLU A 111     -14.617   8.890  -9.066  1.00  0.64           O  
ATOM   1693  CB  GLU A 111     -17.544   9.218  -8.507  1.00  0.64           C  
ATOM   1694  CG  GLU A 111     -17.808  10.650  -9.015  1.00  0.64           C  
ATOM   1695  CD  GLU A 111     -18.438  11.580  -7.979  1.00  0.64           C  
ATOM   1696  OE1 GLU A 111     -18.785  11.130  -6.913  1.00  0.64           O  
ATOM   1697  OE2 GLU A 111     -18.554  12.750  -8.267  1.00  0.64           O  
ATOM   1698  H   GLU A 111     -16.542   6.826  -8.023  1.00  0.64           H  
ATOM   1699  HA  GLU A 111     -17.473   8.260 -10.421  1.00  0.64           H  
ATOM   1700 1HB  GLU A 111     -18.500   8.785  -8.212  1.00  0.64           H  
ATOM   1701 2HB  GLU A 111     -16.924   9.283  -7.609  1.00  0.64           H  
ATOM   1702 1HG  GLU A 111     -16.861  11.086  -9.337  1.00  0.64           H  
ATOM   1703 2HG  GLU A 111     -18.461  10.588  -9.889  1.00  0.64           H  
ATOM   1704  N   VAL A 112     -15.443   9.368 -11.124  1.00  0.64           N  
ATOM   1705  CA  VAL A 112     -14.214   9.928 -11.651  1.00  0.64           C  
ATOM   1706  C   VAL A 112     -14.429  11.295 -12.298  1.00  0.64           C  
ATOM   1707  O   VAL A 112     -15.532  11.617 -12.756  1.00  0.64           O  
ATOM   1708  CB  VAL A 112     -13.638   8.980 -12.706  1.00  0.64           C  
ATOM   1709  CG1 VAL A 112     -13.378   7.645 -12.134  1.00  0.64           C  
ATOM   1710  CG2 VAL A 112     -14.556   8.876 -13.854  1.00  0.64           C  
ATOM   1711  H   VAL A 112     -16.275   9.321 -11.712  1.00  0.64           H  
ATOM   1712  HA  VAL A 112     -13.502  10.041 -10.834  1.00  0.64           H  
ATOM   1713  HB  VAL A 112     -12.712   9.352 -13.005  1.00  0.64           H  
ATOM   1714 1HG1 VAL A 112     -12.932   7.024 -12.892  1.00  0.64           H  
ATOM   1715 2HG1 VAL A 112     -12.717   7.743 -11.316  1.00  0.64           H  
ATOM   1716 3HG1 VAL A 112     -14.308   7.205 -11.800  1.00  0.64           H  
ATOM   1717 1HG2 VAL A 112     -14.109   8.226 -14.581  1.00  0.64           H  
ATOM   1718 2HG2 VAL A 112     -15.510   8.469 -13.529  1.00  0.64           H  
ATOM   1719 3HG2 VAL A 112     -14.708   9.857 -14.276  1.00  0.64           H  
ATOM   1720  N   GLU A 113     -13.349  12.067 -12.430  1.00  0.63           N  
ATOM   1721  CA  GLU A 113     -13.433  13.376 -13.092  1.00  0.63           C  
ATOM   1722  C   GLU A 113     -13.948  13.307 -14.538  1.00  0.63           C  
ATOM   1723  O   GLU A 113     -14.695  14.183 -14.971  1.00  0.63           O  
ATOM   1724  CB  GLU A 113     -12.068  14.063 -13.085  1.00  0.63           C  
ATOM   1725  CG  GLU A 113     -12.051  15.477 -13.695  1.00  0.63           C  
ATOM   1726  CD  GLU A 113     -12.832  16.496 -12.876  1.00  0.63           C  
ATOM   1727  OE1 GLU A 113     -13.026  16.250 -11.706  1.00  0.63           O  
ATOM   1728  OE2 GLU A 113     -13.227  17.504 -13.410  1.00  0.63           O  
ATOM   1729  H   GLU A 113     -12.463  11.752 -12.019  1.00  0.63           H  
ATOM   1730  HA  GLU A 113     -14.130  13.991 -12.529  1.00  0.63           H  
ATOM   1731 1HB  GLU A 113     -11.700  14.129 -12.059  1.00  0.63           H  
ATOM   1732 2HB  GLU A 113     -11.355  13.455 -13.640  1.00  0.63           H  
ATOM   1733 1HG  GLU A 113     -11.018  15.811 -13.782  1.00  0.63           H  
ATOM   1734 2HG  GLU A 113     -12.473  15.424 -14.699  1.00  0.63           H  
ATOM   1735  N   ASP A 114     -13.539  12.280 -15.277  1.00  0.62           N  
ATOM   1736  CA  ASP A 114     -13.955  12.081 -16.660  1.00  0.62           C  
ATOM   1737  C   ASP A 114     -13.879  10.612 -17.047  1.00  0.62           C  
ATOM   1738  O   ASP A 114     -12.819  10.093 -17.398  1.00  0.62           O  
ATOM   1739  CB  ASP A 114     -13.132  12.952 -17.625  1.00  0.62           C  
ATOM   1740  CG  ASP A 114     -13.566  12.871 -19.121  1.00  0.62           C  
ATOM   1741  OD1 ASP A 114     -13.963  11.796 -19.578  1.00  0.62           O  
ATOM   1742  OD2 ASP A 114     -13.506  13.884 -19.786  1.00  0.62           O  
ATOM   1743  H   ASP A 114     -12.932  11.602 -14.848  1.00  0.62           H  
ATOM   1744  HA  ASP A 114     -14.993  12.397 -16.752  1.00  0.62           H  
ATOM   1745 1HB  ASP A 114     -13.187  13.996 -17.304  1.00  0.62           H  
ATOM   1746 2HB  ASP A 114     -12.094  12.663 -17.587  1.00  0.62           H  
ATOM   1747  N   ALA A 115     -15.050   9.988 -17.083  1.00  0.61           N  
ATOM   1748  CA  ALA A 115     -15.241   8.577 -17.401  1.00  0.61           C  
ATOM   1749  C   ALA A 115     -14.711   8.202 -18.775  1.00  0.61           C  
ATOM   1750  O   ALA A 115     -14.329   7.050 -18.998  1.00  0.61           O  
ATOM   1751  CB  ALA A 115     -16.713   8.237 -17.318  1.00  0.61           C  
ATOM   1752  H   ALA A 115     -15.846  10.524 -16.754  1.00  0.61           H  
ATOM   1753  HA  ALA A 115     -14.701   7.988 -16.674  1.00  0.61           H  
ATOM   1754 1HB  ALA A 115     -16.861   7.179 -17.523  1.00  0.61           H  
ATOM   1755 2HB  ALA A 115     -17.079   8.467 -16.323  1.00  0.61           H  
ATOM   1756 3HB  ALA A 115     -17.255   8.821 -18.041  1.00  0.61           H  
ATOM   1757  N   LYS A 116     -14.718   9.136 -19.730  1.00  0.60           N  
ATOM   1758  CA  LYS A 116     -14.256   8.783 -21.061  1.00  0.60           C  
ATOM   1759  C   LYS A 116     -12.762   8.579 -20.976  1.00  0.60           C  
ATOM   1760  O   LYS A 116     -12.235   7.538 -21.377  1.00  0.60           O  
ATOM   1761  CB  LYS A 116     -14.589   9.874 -22.088  1.00  0.60           C  
ATOM   1762  CG  LYS A 116     -14.187   9.538 -23.532  1.00  0.60           C  
ATOM   1763  CD  LYS A 116     -14.592  10.655 -24.498  1.00  0.60           C  
ATOM   1764  CE  LYS A 116     -14.314  10.279 -25.958  1.00  0.60           C  
ATOM   1765  NZ  LYS A 116     -12.861  10.122 -26.230  1.00  0.60           N  
ATOM   1766  H   LYS A 116     -14.936  10.114 -19.518  1.00  0.60           H  
ATOM   1767  HA  LYS A 116     -14.715   7.844 -21.366  1.00  0.60           H  
ATOM   1768 1HB  LYS A 116     -15.659  10.073 -22.069  1.00  0.60           H  
ATOM   1769 2HB  LYS A 116     -14.084  10.800 -21.812  1.00  0.60           H  
ATOM   1770 1HG  LYS A 116     -13.102   9.397 -23.585  1.00  0.60           H  
ATOM   1771 2HG  LYS A 116     -14.667   8.615 -23.838  1.00  0.60           H  
ATOM   1772 1HD  LYS A 116     -15.656  10.866 -24.381  1.00  0.60           H  
ATOM   1773 2HD  LYS A 116     -14.032  11.559 -24.252  1.00  0.60           H  
ATOM   1774 1HE  LYS A 116     -14.819   9.341 -26.186  1.00  0.60           H  
ATOM   1775 2HE  LYS A 116     -14.709  11.060 -26.605  1.00  0.60           H  
ATOM   1776 1HZ  LYS A 116     -12.708   9.871 -27.190  1.00  0.60           H  
ATOM   1777 2HZ  LYS A 116     -12.369  10.975 -26.032  1.00  0.60           H  
ATOM   1778 3HZ  LYS A 116     -12.473   9.374 -25.638  1.00  0.60           H  
ATOM   1779  N   GLU A 117     -12.071   9.572 -20.419  1.00  0.59           N  
ATOM   1780  CA  GLU A 117     -10.622   9.453 -20.319  1.00  0.59           C  
ATOM   1781  C   GLU A 117     -10.241   8.270 -19.428  1.00  0.59           C  
ATOM   1782  O   GLU A 117      -9.317   7.521 -19.742  1.00  0.59           O  
ATOM   1783  CB  GLU A 117      -9.970  10.741 -19.818  1.00  0.59           C  
ATOM   1784  CG  GLU A 117      -8.438  10.687 -19.834  1.00  0.59           C  
ATOM   1785  CD  GLU A 117      -7.758  11.990 -19.461  1.00  0.59           C  
ATOM   1786  OE1 GLU A 117      -8.444  12.919 -19.114  1.00  0.59           O  
ATOM   1787  OE2 GLU A 117      -6.554  12.058 -19.546  1.00  0.59           O  
ATOM   1788  H   GLU A 117     -12.581  10.400 -20.072  1.00  0.59           H  
ATOM   1789  HA  GLU A 117     -10.229   9.254 -21.318  1.00  0.59           H  
ATOM   1790 1HB  GLU A 117     -10.294  11.578 -20.436  1.00  0.59           H  
ATOM   1791 2HB  GLU A 117     -10.305  10.938 -18.802  1.00  0.59           H  
ATOM   1792 1HG  GLU A 117      -8.143   9.929 -19.125  1.00  0.59           H  
ATOM   1793 2HG  GLU A 117      -8.103  10.370 -20.820  1.00  0.59           H  
ATOM   1794  N   ALA A 118     -10.964   8.074 -18.318  1.00  0.59           N  
ATOM   1795  CA  ALA A 118     -10.628   6.977 -17.416  1.00  0.59           C  
ATOM   1796  C   ALA A 118     -10.696   5.642 -18.141  1.00  0.59           C  
ATOM   1797  O   ALA A 118      -9.802   4.800 -17.997  1.00  0.59           O  
ATOM   1798  CB  ALA A 118     -11.586   6.956 -16.252  1.00  0.59           C  
ATOM   1799  H   ALA A 118     -11.724   8.713 -18.084  1.00  0.59           H  
ATOM   1800  HA  ALA A 118      -9.614   7.131 -17.054  1.00  0.59           H  
ATOM   1801 1HB  ALA A 118     -11.315   6.152 -15.577  1.00  0.59           H  
ATOM   1802 2HB  ALA A 118     -11.541   7.902 -15.728  1.00  0.59           H  
ATOM   1803 3HB  ALA A 118     -12.592   6.797 -16.622  1.00  0.59           H  
ATOM   1804  N   TYR A 119     -11.727   5.473 -18.966  1.00  0.60           N  
ATOM   1805  CA  TYR A 119     -11.904   4.294 -19.791  1.00  0.60           C  
ATOM   1806  C   TYR A 119     -10.748   4.092 -20.741  1.00  0.60           C  
ATOM   1807  O   TYR A 119     -10.180   3.002 -20.808  1.00  0.60           O  
ATOM   1808  CB  TYR A 119     -13.184   4.410 -20.574  1.00  0.60           C  
ATOM   1809  CG  TYR A 119     -13.429   3.336 -21.618  1.00  0.60           C  
ATOM   1810  CD1 TYR A 119     -13.995   2.097 -21.305  1.00  0.60           C  
ATOM   1811  CD2 TYR A 119     -13.066   3.621 -22.923  1.00  0.60           C  
ATOM   1812  CE1 TYR A 119     -14.219   1.182 -22.321  1.00  0.60           C  
ATOM   1813  CE2 TYR A 119     -13.273   2.714 -23.920  1.00  0.60           C  
ATOM   1814  CZ  TYR A 119     -13.853   1.510 -23.640  1.00  0.60           C  
ATOM   1815  OH  TYR A 119     -14.078   0.633 -24.670  1.00  0.60           O  
ATOM   1816  H   TYR A 119     -12.450   6.196 -19.032  1.00  0.60           H  
ATOM   1817  HA  TYR A 119     -11.958   3.423 -19.134  1.00  0.60           H  
ATOM   1818 1HB  TYR A 119     -13.961   4.374 -19.868  1.00  0.60           H  
ATOM   1819 2HB  TYR A 119     -13.240   5.370 -21.060  1.00  0.60           H  
ATOM   1820  HD1 TYR A 119     -14.280   1.862 -20.278  1.00  0.60           H  
ATOM   1821  HD2 TYR A 119     -12.620   4.587 -23.158  1.00  0.60           H  
ATOM   1822  HE1 TYR A 119     -14.680   0.220 -22.097  1.00  0.60           H  
ATOM   1823  HE2 TYR A 119     -12.992   2.959 -24.943  1.00  0.60           H  
ATOM   1824  HH  TYR A 119     -13.719   0.997 -25.484  1.00  0.60           H  
ATOM   1825  N   GLU A 120     -10.401   5.152 -21.485  1.00  0.61           N  
ATOM   1826  CA  GLU A 120      -9.349   5.049 -22.484  1.00  0.61           C  
ATOM   1827  C   GLU A 120      -8.037   4.650 -21.835  1.00  0.61           C  
ATOM   1828  O   GLU A 120      -7.292   3.841 -22.385  1.00  0.61           O  
ATOM   1829  CB  GLU A 120      -9.192   6.371 -23.245  1.00  0.61           C  
ATOM   1830  CG  GLU A 120     -10.371   6.708 -24.171  1.00  0.61           C  
ATOM   1831  CD  GLU A 120     -10.240   8.044 -24.878  1.00  0.61           C  
ATOM   1832  OE1 GLU A 120      -9.267   8.730 -24.672  1.00  0.61           O  
ATOM   1833  OE2 GLU A 120     -11.151   8.393 -25.615  1.00  0.61           O  
ATOM   1834  H   GLU A 120     -10.902   6.035 -21.362  1.00  0.61           H  
ATOM   1835  HA  GLU A 120      -9.629   4.267 -23.195  1.00  0.61           H  
ATOM   1836 1HB  GLU A 120      -9.089   7.187 -22.525  1.00  0.61           H  
ATOM   1837 2HB  GLU A 120      -8.282   6.345 -23.842  1.00  0.61           H  
ATOM   1838 1HG  GLU A 120     -10.458   5.922 -24.920  1.00  0.61           H  
ATOM   1839 2HG  GLU A 120     -11.286   6.704 -23.584  1.00  0.61           H  
ATOM   1840  N   ILE A 121      -7.773   5.188 -20.646  1.00  0.62           N  
ATOM   1841  CA  ILE A 121      -6.568   4.838 -19.917  1.00  0.62           C  
ATOM   1842  C   ILE A 121      -6.600   3.378 -19.514  1.00  0.62           C  
ATOM   1843  O   ILE A 121      -5.638   2.641 -19.754  1.00  0.62           O  
ATOM   1844  CB  ILE A 121      -6.440   5.705 -18.659  1.00  0.62           C  
ATOM   1845  CG1 ILE A 121      -6.179   7.135 -19.050  1.00  0.62           C  
ATOM   1846  CG2 ILE A 121      -5.364   5.190 -17.720  1.00  0.62           C  
ATOM   1847  CD1 ILE A 121      -6.347   8.055 -17.913  1.00  0.62           C  
ATOM   1848  H   ILE A 121      -8.419   5.873 -20.251  1.00  0.62           H  
ATOM   1849  HA  ILE A 121      -5.708   5.009 -20.558  1.00  0.62           H  
ATOM   1850  HB  ILE A 121      -7.393   5.693 -18.132  1.00  0.62           H  
ATOM   1851 1HG1 ILE A 121      -5.160   7.224 -19.419  1.00  0.62           H  
ATOM   1852 2HG1 ILE A 121      -6.860   7.429 -19.845  1.00  0.62           H  
ATOM   1853 1HG2 ILE A 121      -5.340   5.828 -16.844  1.00  0.62           H  
ATOM   1854 2HG2 ILE A 121      -5.593   4.167 -17.417  1.00  0.62           H  
ATOM   1855 3HG2 ILE A 121      -4.399   5.214 -18.220  1.00  0.62           H  
ATOM   1856 1HD1 ILE A 121      -6.141   9.077 -18.230  1.00  0.62           H  
ATOM   1857 2HD1 ILE A 121      -7.369   7.984 -17.550  1.00  0.62           H  
ATOM   1858 3HD1 ILE A 121      -5.662   7.777 -17.128  1.00  0.62           H  
ATOM   1859  N   ALA A 122      -7.717   2.944 -18.946  1.00  0.64           N  
ATOM   1860  CA  ALA A 122      -7.833   1.577 -18.503  1.00  0.64           C  
ATOM   1861  C   ALA A 122      -7.627   0.594 -19.648  1.00  0.64           C  
ATOM   1862  O   ALA A 122      -6.905  -0.399 -19.496  1.00  0.64           O  
ATOM   1863  CB  ALA A 122      -9.199   1.388 -17.880  1.00  0.64           C  
ATOM   1864  H   ALA A 122      -8.491   3.589 -18.778  1.00  0.64           H  
ATOM   1865  HA  ALA A 122      -7.061   1.394 -17.758  1.00  0.64           H  
ATOM   1866 1HB  ALA A 122      -9.265   0.377 -17.526  1.00  0.64           H  
ATOM   1867 2HB  ALA A 122      -9.315   2.084 -17.049  1.00  0.64           H  
ATOM   1868 3HB  ALA A 122      -9.971   1.576 -18.621  1.00  0.64           H  
ATOM   1869  N   VAL A 123      -8.187   0.910 -20.816  1.00  0.66           N  
ATOM   1870  CA  VAL A 123      -8.056   0.066 -21.997  1.00  0.66           C  
ATOM   1871  C   VAL A 123      -6.624   0.119 -22.536  1.00  0.66           C  
ATOM   1872  O   VAL A 123      -6.053  -0.909 -22.907  1.00  0.66           O  
ATOM   1873  CB  VAL A 123      -9.108   0.433 -23.051  1.00  0.66           C  
ATOM   1874  CG1 VAL A 123      -8.861  -0.343 -24.318  1.00  0.66           C  
ATOM   1875  CG2 VAL A 123     -10.506   0.088 -22.489  1.00  0.66           C  
ATOM   1876  H   VAL A 123      -8.764   1.750 -20.874  1.00  0.66           H  
ATOM   1877  HA  VAL A 123      -8.262  -0.961 -21.708  1.00  0.66           H  
ATOM   1878  HB  VAL A 123      -9.044   1.501 -23.277  1.00  0.66           H  
ATOM   1879 1HG1 VAL A 123      -9.615  -0.081 -25.056  1.00  0.66           H  
ATOM   1880 2HG1 VAL A 123      -7.871  -0.101 -24.703  1.00  0.66           H  
ATOM   1881 3HG1 VAL A 123      -8.919  -1.413 -24.098  1.00  0.66           H  
ATOM   1882 1HG2 VAL A 123     -11.257   0.341 -23.224  1.00  0.66           H  
ATOM   1883 2HG2 VAL A 123     -10.555  -0.983 -22.268  1.00  0.66           H  
ATOM   1884 3HG2 VAL A 123     -10.687   0.652 -21.577  1.00  0.66           H  
ATOM   1885  N   ALA A 124      -6.013   1.308 -22.547  1.00  0.68           N  
ATOM   1886  CA  ALA A 124      -4.632   1.482 -22.999  1.00  0.68           C  
ATOM   1887  C   ALA A 124      -3.673   0.610 -22.188  1.00  0.68           C  
ATOM   1888  O   ALA A 124      -2.664   0.129 -22.707  1.00  0.68           O  
ATOM   1889  CB  ALA A 124      -4.213   2.931 -22.871  1.00  0.68           C  
ATOM   1890  H   ALA A 124      -6.519   2.141 -22.251  1.00  0.68           H  
ATOM   1891  HA  ALA A 124      -4.576   1.178 -24.043  1.00  0.68           H  
ATOM   1892 1HB  ALA A 124      -3.193   3.049 -23.229  1.00  0.68           H  
ATOM   1893 2HB  ALA A 124      -4.883   3.556 -23.460  1.00  0.68           H  
ATOM   1894 3HB  ALA A 124      -4.267   3.230 -21.827  1.00  0.68           H  
ATOM   1895  N   ASN A 125      -4.028   0.360 -20.927  1.00  0.69           N  
ATOM   1896  CA  ASN A 125      -3.230  -0.445 -20.014  1.00  0.69           C  
ATOM   1897  C   ASN A 125      -3.610  -1.928 -20.054  1.00  0.69           C  
ATOM   1898  O   ASN A 125      -3.144  -2.720 -19.230  1.00  0.69           O  
ATOM   1899  CB  ASN A 125      -3.364   0.111 -18.616  1.00  0.69           C  
ATOM   1900  CG  ASN A 125      -2.601   1.401 -18.449  1.00  0.69           C  
ATOM   1901  OD1 ASN A 125      -1.376   1.408 -18.221  1.00  0.69           O  
ATOM   1902  ND2 ASN A 125      -3.276   2.487 -18.594  1.00  0.69           N  
ATOM   1903  H   ASN A 125      -4.864   0.822 -20.563  1.00  0.69           H  
ATOM   1904  HA  ASN A 125      -2.186  -0.372 -20.318  1.00  0.69           H  
ATOM   1905 1HB  ASN A 125      -4.420   0.299 -18.404  1.00  0.69           H  
ATOM   1906 2HB  ASN A 125      -3.008  -0.617 -17.890  1.00  0.69           H  
ATOM   1907 1HD2 ASN A 125      -2.824   3.373 -18.521  1.00  0.69           H  
ATOM   1908 2HD2 ASN A 125      -4.262   2.420 -18.819  1.00  0.69           H  
ATOM   1909  N   GLY A 126      -4.405  -2.310 -21.057  1.00  0.71           N  
ATOM   1910  CA  GLY A 126      -4.799  -3.689 -21.295  1.00  0.71           C  
ATOM   1911  C   GLY A 126      -6.180  -4.104 -20.797  1.00  0.71           C  
ATOM   1912  O   GLY A 126      -6.526  -5.286 -20.886  1.00  0.71           O  
ATOM   1913  H   GLY A 126      -4.775  -1.615 -21.702  1.00  0.71           H  
ATOM   1914 1HA  GLY A 126      -4.753  -3.869 -22.369  1.00  0.71           H  
ATOM   1915 2HA  GLY A 126      -4.053  -4.344 -20.848  1.00  0.71           H  
ATOM   1916  N   ALA A 127      -6.979  -3.187 -20.253  1.00  0.72           N  
ATOM   1917  CA  ALA A 127      -8.289  -3.622 -19.804  1.00  0.72           C  
ATOM   1918  C   ALA A 127      -9.121  -4.062 -20.967  1.00  0.72           C  
ATOM   1919  O   ALA A 127      -9.083  -3.457 -22.037  1.00  0.72           O  
ATOM   1920  CB  ALA A 127      -9.036  -2.540 -19.068  1.00  0.72           C  
ATOM   1921  H   ALA A 127      -6.709  -2.210 -20.153  1.00  0.72           H  
ATOM   1922  HA  ALA A 127      -8.158  -4.469 -19.151  1.00  0.72           H  
ATOM   1923 1HB  ALA A 127      -9.986  -2.938 -18.748  1.00  0.72           H  
ATOM   1924 2HB  ALA A 127      -8.477  -2.213 -18.214  1.00  0.72           H  
ATOM   1925 3HB  ALA A 127      -9.207  -1.706 -19.721  1.00  0.72           H  
ATOM   1926  N   LYS A 128      -9.903  -5.100 -20.753  1.00  0.72           N  
ATOM   1927  CA  LYS A 128     -10.841  -5.511 -21.762  1.00  0.72           C  
ATOM   1928  C   LYS A 128     -12.101  -4.680 -21.570  1.00  0.72           C  
ATOM   1929  O   LYS A 128     -12.638  -4.675 -20.462  1.00  0.72           O  
ATOM   1930  CB  LYS A 128     -11.164  -6.995 -21.641  1.00  0.72           C  
ATOM   1931  CG  LYS A 128     -12.118  -7.495 -22.705  1.00  0.72           C  
ATOM   1932  CD  LYS A 128     -12.357  -8.986 -22.593  1.00  0.72           C  
ATOM   1933  CE  LYS A 128     -13.413  -9.434 -23.585  1.00  0.72           C  
ATOM   1934  NZ  LYS A 128     -13.657 -10.900 -23.521  1.00  0.72           N  
ATOM   1935  H   LYS A 128      -9.859  -5.588 -19.870  1.00  0.72           H  
ATOM   1936  HA  LYS A 128     -10.388  -5.337 -22.730  1.00  0.72           H  
ATOM   1937 1HB  LYS A 128     -10.245  -7.580 -21.702  1.00  0.72           H  
ATOM   1938 2HB  LYS A 128     -11.622  -7.195 -20.668  1.00  0.72           H  
ATOM   1939 1HG  LYS A 128     -13.078  -6.978 -22.595  1.00  0.72           H  
ATOM   1940 2HG  LYS A 128     -11.718  -7.270 -23.690  1.00  0.72           H  
ATOM   1941 1HD  LYS A 128     -11.429  -9.524 -22.786  1.00  0.72           H  
ATOM   1942 2HD  LYS A 128     -12.692  -9.224 -21.588  1.00  0.72           H  
ATOM   1943 1HE  LYS A 128     -14.344  -8.910 -23.365  1.00  0.72           H  
ATOM   1944 2HE  LYS A 128     -13.089  -9.173 -24.591  1.00  0.72           H  
ATOM   1945 1HZ  LYS A 128     -14.366 -11.149 -24.193  1.00  0.72           H  
ATOM   1946 2HZ  LYS A 128     -12.804 -11.392 -23.732  1.00  0.72           H  
ATOM   1947 3HZ  LYS A 128     -13.974 -11.163 -22.592  1.00  0.72           H  
ATOM   1948  N   PRO A 129     -12.567  -3.926 -22.568  1.00  0.72           N  
ATOM   1949  CA  PRO A 129     -13.756  -3.119 -22.478  1.00  0.72           C  
ATOM   1950  C   PRO A 129     -14.963  -4.032 -22.467  1.00  0.72           C  
ATOM   1951  O   PRO A 129     -14.925  -5.106 -23.072  1.00  0.72           O  
ATOM   1952  CB  PRO A 129     -13.671  -2.262 -23.733  1.00  0.72           C  
ATOM   1953  CG  PRO A 129     -12.884  -3.089 -24.717  1.00  0.72           C  
ATOM   1954  CD  PRO A 129     -11.885  -3.858 -23.874  1.00  0.72           C  
ATOM   1955  HA  PRO A 129     -13.717  -2.490 -21.583  1.00  0.72           H  
ATOM   1956 1HB  PRO A 129     -14.681  -1.992 -24.078  1.00  0.72           H  
ATOM   1957 2HB  PRO A 129     -13.153  -1.339 -23.486  1.00  0.72           H  
ATOM   1958 1HG  PRO A 129     -13.561  -3.747 -25.282  1.00  0.72           H  
ATOM   1959 2HG  PRO A 129     -12.394  -2.429 -25.449  1.00  0.72           H  
ATOM   1960 1HD  PRO A 129     -11.764  -4.852 -24.320  1.00  0.72           H  
ATOM   1961 2HD  PRO A 129     -10.933  -3.304 -23.793  1.00  0.72           H  
ATOM   1962  N   VAL A 130     -16.047  -3.579 -21.854  1.00  0.72           N  
ATOM   1963  CA  VAL A 130     -17.302  -4.330 -21.880  1.00  0.72           C  
ATOM   1964  C   VAL A 130     -18.395  -3.474 -22.518  1.00  0.72           C  
ATOM   1965  O   VAL A 130     -19.363  -3.995 -23.094  1.00  0.72           O  
ATOM   1966  CB  VAL A 130     -17.671  -4.848 -20.477  1.00  0.72           C  
ATOM   1967  CG1 VAL A 130     -18.075  -3.767 -19.604  1.00  0.72           C  
ATOM   1968  CG2 VAL A 130     -18.768  -5.844 -20.577  1.00  0.72           C  
ATOM   1969  H   VAL A 130     -16.001  -2.695 -21.351  1.00  0.72           H  
ATOM   1970  HA  VAL A 130     -17.161  -5.209 -22.508  1.00  0.72           H  
ATOM   1971  HB  VAL A 130     -16.802  -5.304 -20.040  1.00  0.72           H  
ATOM   1972 1HG1 VAL A 130     -18.302  -4.148 -18.620  1.00  0.72           H  
ATOM   1973 2HG1 VAL A 130     -17.270  -3.096 -19.542  1.00  0.72           H  
ATOM   1974 3HG1 VAL A 130     -18.953  -3.273 -20.007  1.00  0.72           H  
ATOM   1975 1HG2 VAL A 130     -19.009  -6.223 -19.591  1.00  0.72           H  
ATOM   1976 2HG2 VAL A 130     -19.628  -5.357 -20.998  1.00  0.72           H  
ATOM   1977 3HG2 VAL A 130     -18.451  -6.672 -21.215  1.00  0.72           H  
ATOM   1978  N   PHE A 131     -18.246  -2.149 -22.404  1.00  0.72           N  
ATOM   1979  CA  PHE A 131     -19.201  -1.241 -23.017  1.00  0.72           C  
ATOM   1980  C   PHE A 131     -18.506   0.137 -23.147  1.00  0.72           C  
ATOM   1981  O   PHE A 131     -18.014   0.689 -22.157  1.00  0.72           O  
ATOM   1982  CB  PHE A 131     -20.485  -1.148 -22.183  1.00  0.72           C  
ATOM   1983  CG  PHE A 131     -21.676  -0.626 -22.930  1.00  0.72           C  
ATOM   1984  CD1 PHE A 131     -22.461  -1.503 -23.669  1.00  0.72           C  
ATOM   1985  CD2 PHE A 131     -22.014   0.695 -22.918  1.00  0.72           C  
ATOM   1986  CE1 PHE A 131     -23.565  -1.054 -24.370  1.00  0.72           C  
ATOM   1987  CE2 PHE A 131     -23.122   1.150 -23.622  1.00  0.72           C  
ATOM   1988  CZ  PHE A 131     -23.895   0.272 -24.341  1.00  0.72           C  
ATOM   1989  H   PHE A 131     -17.458  -1.771 -21.880  1.00  0.72           H  
ATOM   1990  HA  PHE A 131     -19.460  -1.642 -23.989  1.00  0.72           H  
ATOM   1991 1HB  PHE A 131     -20.739  -2.129 -21.781  1.00  0.72           H  
ATOM   1992 2HB  PHE A 131     -20.315  -0.488 -21.338  1.00  0.72           H  
ATOM   1993  HD1 PHE A 131     -22.198  -2.561 -23.688  1.00  0.72           H  
ATOM   1994  HD2 PHE A 131     -21.391   1.385 -22.351  1.00  0.72           H  
ATOM   1995  HE1 PHE A 131     -24.176  -1.755 -24.941  1.00  0.72           H  
ATOM   1996  HE2 PHE A 131     -23.386   2.201 -23.613  1.00  0.72           H  
ATOM   1997  HZ  PHE A 131     -24.766   0.628 -24.890  1.00  0.72           H  
ATOM   1998  N   PRO A 132     -18.488   0.755 -24.334  1.00  0.72           N  
ATOM   1999  CA  PRO A 132     -17.792   1.999 -24.599  1.00  0.72           C  
ATOM   2000  C   PRO A 132     -18.461   3.146 -23.868  1.00  0.72           C  
ATOM   2001  O   PRO A 132     -19.612   3.010 -23.462  1.00  0.72           O  
ATOM   2002  CB  PRO A 132     -17.917   2.141 -26.116  1.00  0.72           C  
ATOM   2003  CG  PRO A 132     -19.181   1.376 -26.467  1.00  0.72           C  
ATOM   2004  CD  PRO A 132     -19.222   0.215 -25.497  1.00  0.72           C  
ATOM   2005  HA  PRO A 132     -16.752   1.849 -24.295  1.00  0.72           H  
ATOM   2006 1HB  PRO A 132     -17.992   3.206 -26.387  1.00  0.72           H  
ATOM   2007 2HB  PRO A 132     -17.017   1.745 -26.609  1.00  0.72           H  
ATOM   2008 1HG  PRO A 132     -20.057   2.035 -26.361  1.00  0.72           H  
ATOM   2009 2HG  PRO A 132     -19.151   1.053 -27.518  1.00  0.72           H  
ATOM   2010 1HD  PRO A 132     -20.268   0.005 -25.259  1.00  0.72           H  
ATOM   2011 2HD  PRO A 132     -18.700  -0.658 -25.920  1.00  0.72           H  
ATOM   2012  N   PRO A 133     -17.780   4.281 -23.674  1.00  0.73           N  
ATOM   2013  CA  PRO A 133     -18.316   5.451 -23.038  1.00  0.73           C  
ATOM   2014  C   PRO A 133     -19.583   5.912 -23.706  1.00  0.73           C  
ATOM   2015  O   PRO A 133     -19.661   5.994 -24.935  1.00  0.73           O  
ATOM   2016  CB  PRO A 133     -17.211   6.485 -23.245  1.00  0.73           C  
ATOM   2017  CG  PRO A 133     -15.955   5.668 -23.352  1.00  0.73           C  
ATOM   2018  CD  PRO A 133     -16.383   4.406 -24.075  1.00  0.73           C  
ATOM   2019  HA  PRO A 133     -18.473   5.247 -21.990  1.00  0.73           H  
ATOM   2020 1HB  PRO A 133     -17.420   7.081 -24.144  1.00  0.73           H  
ATOM   2021 2HB  PRO A 133     -17.195   7.187 -22.393  1.00  0.73           H  
ATOM   2022 1HG  PRO A 133     -15.187   6.224 -23.907  1.00  0.73           H  
ATOM   2023 2HG  PRO A 133     -15.534   5.478 -22.366  1.00  0.73           H  
ATOM   2024 1HD  PRO A 133     -16.275   4.497 -25.162  1.00  0.73           H  
ATOM   2025 2HD  PRO A 133     -15.818   3.608 -23.662  1.00  0.73           H  
ATOM   2026  N   TYR A 134     -20.537   6.300 -22.889  1.00  0.75           N  
ATOM   2027  CA  TYR A 134     -21.792   6.816 -23.383  1.00  0.75           C  
ATOM   2028  C   TYR A 134     -22.278   7.947 -22.510  1.00  0.75           C  
ATOM   2029  O   TYR A 134     -21.911   8.046 -21.336  1.00  0.75           O  
ATOM   2030  CB  TYR A 134     -22.833   5.701 -23.465  1.00  0.75           C  
ATOM   2031  CG  TYR A 134     -23.237   5.061 -22.154  1.00  0.75           C  
ATOM   2032  CD1 TYR A 134     -24.310   5.540 -21.442  1.00  0.75           C  
ATOM   2033  CD2 TYR A 134     -22.551   3.957 -21.697  1.00  0.75           C  
ATOM   2034  CE1 TYR A 134     -24.689   4.905 -20.291  1.00  0.75           C  
ATOM   2035  CE2 TYR A 134     -22.948   3.312 -20.550  1.00  0.75           C  
ATOM   2036  CZ  TYR A 134     -24.022   3.785 -19.857  1.00  0.75           C  
ATOM   2037  OH  TYR A 134     -24.439   3.160 -18.726  1.00  0.75           O  
ATOM   2038  H   TYR A 134     -20.397   6.159 -21.892  1.00  0.75           H  
ATOM   2039  HA  TYR A 134     -21.634   7.217 -24.383  1.00  0.75           H  
ATOM   2040 1HB  TYR A 134     -23.735   6.088 -23.939  1.00  0.75           H  
ATOM   2041 2HB  TYR A 134     -22.446   4.910 -24.111  1.00  0.75           H  
ATOM   2042  HD1 TYR A 134     -24.859   6.416 -21.796  1.00  0.75           H  
ATOM   2043  HD2 TYR A 134     -21.700   3.589 -22.262  1.00  0.75           H  
ATOM   2044  HE1 TYR A 134     -25.531   5.270 -19.723  1.00  0.75           H  
ATOM   2045  HE2 TYR A 134     -22.408   2.431 -20.202  1.00  0.75           H  
ATOM   2046  HH  TYR A 134     -23.807   2.482 -18.488  1.00  0.75           H  
ATOM   2047  N   THR A 135     -23.121   8.796 -23.075  1.00  0.77           N  
ATOM   2048  CA  THR A 135     -23.641   9.916 -22.316  1.00  0.77           C  
ATOM   2049  C   THR A 135     -25.155   9.904 -22.206  1.00  0.77           C  
ATOM   2050  O   THR A 135     -25.875   9.686 -23.184  1.00  0.77           O  
ATOM   2051  CB  THR A 135     -23.137  11.249 -22.906  1.00  0.77           C  
ATOM   2052  OG1 THR A 135     -21.691  11.295 -22.830  1.00  0.77           O  
ATOM   2053  CG2 THR A 135     -23.700  12.413 -22.143  1.00  0.77           C  
ATOM   2054  H   THR A 135     -23.396   8.668 -24.040  1.00  0.77           H  
ATOM   2055  HA  THR A 135     -23.254   9.850 -21.306  1.00  0.77           H  
ATOM   2056  HB  THR A 135     -23.441  11.321 -23.948  1.00  0.77           H  
ATOM   2057  HG1 THR A 135     -21.421  11.439 -21.925  1.00  0.77           H  
ATOM   2058 1HG2 THR A 135     -23.322  13.333 -22.582  1.00  0.77           H  
ATOM   2059 2HG2 THR A 135     -24.776  12.396 -22.206  1.00  0.77           H  
ATOM   2060 3HG2 THR A 135     -23.393  12.352 -21.097  1.00  0.77           H  
ATOM   2061  N   LEU A 136     -25.613  10.131 -20.985  1.00  0.78           N  
ATOM   2062  CA  LEU A 136     -27.011  10.193 -20.647  1.00  0.78           C  
ATOM   2063  C   LEU A 136     -27.453  11.644 -20.409  1.00  0.78           C  
ATOM   2064  O   LEU A 136     -27.020  12.298 -19.444  1.00  0.78           O  
ATOM   2065  CB  LEU A 136     -27.266   9.366 -19.389  1.00  0.78           C  
ATOM   2066  CG  LEU A 136     -26.893   7.890 -19.401  1.00  0.78           C  
ATOM   2067  CD1 LEU A 136     -27.156   7.302 -17.986  1.00  0.78           C  
ATOM   2068  CD2 LEU A 136     -27.725   7.180 -20.457  1.00  0.78           C  
ATOM   2069  H   LEU A 136     -24.935  10.284 -20.247  1.00  0.78           H  
ATOM   2070  HA  LEU A 136     -27.593   9.783 -21.472  1.00  0.78           H  
ATOM   2071 1HB  LEU A 136     -26.728   9.822 -18.578  1.00  0.78           H  
ATOM   2072 2HB  LEU A 136     -28.320   9.415 -19.171  1.00  0.78           H  
ATOM   2073  HG  LEU A 136     -25.830   7.774 -19.627  1.00  0.78           H  
ATOM   2074 1HD1 LEU A 136     -26.902   6.242 -17.971  1.00  0.78           H  
ATOM   2075 2HD1 LEU A 136     -26.549   7.827 -17.252  1.00  0.78           H  
ATOM   2076 3HD1 LEU A 136     -28.217   7.416 -17.733  1.00  0.78           H  
ATOM   2077 1HD2 LEU A 136     -27.484   6.129 -20.472  1.00  0.78           H  
ATOM   2078 2HD2 LEU A 136     -28.786   7.296 -20.219  1.00  0.78           H  
ATOM   2079 3HD2 LEU A 136     -27.521   7.614 -21.437  1.00  0.78           H  
ATOM   2080  N   ASP A 137     -28.211  12.174 -21.367  1.00  0.77           N  
ATOM   2081  CA  ASP A 137     -28.777  13.534 -21.375  1.00  0.77           C  
ATOM   2082  C   ASP A 137     -27.786  14.664 -21.103  1.00  0.77           C  
ATOM   2083  O   ASP A 137     -28.167  15.710 -20.580  1.00  0.77           O  
ATOM   2084  CB  ASP A 137     -29.890  13.637 -20.334  1.00  0.77           C  
ATOM   2085  CG  ASP A 137     -31.050  12.669 -20.593  1.00  0.77           C  
ATOM   2086  OD1 ASP A 137     -31.132  12.146 -21.682  1.00  0.77           O  
ATOM   2087  OD2 ASP A 137     -31.856  12.488 -19.708  1.00  0.77           O  
ATOM   2088  H   ASP A 137     -28.459  11.567 -22.140  1.00  0.77           H  
ATOM   2089  HA  ASP A 137     -29.210  13.705 -22.362  1.00  0.77           H  
ATOM   2090 1HB  ASP A 137     -29.481  13.437 -19.340  1.00  0.77           H  
ATOM   2091 2HB  ASP A 137     -30.281  14.653 -20.323  1.00  0.77           H  
ATOM   2092  N   ASN A 138     -26.525  14.462 -21.450  1.00  0.76           N  
ATOM   2093  CA  ASN A 138     -25.453  15.432 -21.209  1.00  0.76           C  
ATOM   2094  C   ASN A 138     -25.258  15.763 -19.714  1.00  0.76           C  
ATOM   2095  O   ASN A 138     -24.645  16.786 -19.382  1.00  0.76           O  
ATOM   2096  CB  ASN A 138     -25.675  16.694 -22.027  1.00  0.76           C  
ATOM   2097  CG  ASN A 138     -25.620  16.420 -23.506  1.00  0.76           C  
ATOM   2098  OD1 ASN A 138     -24.815  15.603 -23.970  1.00  0.76           O  
ATOM   2099  ND2 ASN A 138     -26.464  17.083 -24.254  1.00  0.76           N  
ATOM   2100  H   ASN A 138     -26.296  13.582 -21.884  1.00  0.76           H  
ATOM   2101  HA  ASN A 138     -24.518  14.997 -21.545  1.00  0.76           H  
ATOM   2102 1HB  ASN A 138     -26.626  17.157 -21.786  1.00  0.76           H  
ATOM   2103 2HB  ASN A 138     -24.899  17.417 -21.781  1.00  0.76           H  
ATOM   2104 1HD2 ASN A 138     -26.473  16.942 -25.244  1.00  0.76           H  
ATOM   2105 2HD2 ASN A 138     -27.098  17.733 -23.835  1.00  0.76           H  
ATOM   2106  N   GLN A 139     -25.731  14.875 -18.820  1.00  0.73           N  
ATOM   2107  CA  GLN A 139     -25.570  15.051 -17.378  1.00  0.73           C  
ATOM   2108  C   GLN A 139     -24.613  14.018 -16.807  1.00  0.73           C  
ATOM   2109  O   GLN A 139     -23.865  14.292 -15.857  1.00  0.73           O  
ATOM   2110  CB  GLN A 139     -26.913  14.926 -16.654  1.00  0.73           C  
ATOM   2111  CG  GLN A 139     -27.963  15.926 -17.086  1.00  0.73           C  
ATOM   2112  CD  GLN A 139     -27.545  17.368 -16.875  1.00  0.73           C  
ATOM   2113  OE1 GLN A 139     -27.149  17.777 -15.780  1.00  0.73           O  
ATOM   2114  NE2 GLN A 139     -27.647  18.154 -17.940  1.00  0.73           N  
ATOM   2115  H   GLN A 139     -26.236  14.058 -19.155  1.00  0.73           H  
ATOM   2116  HA  GLN A 139     -25.160  16.037 -17.190  1.00  0.73           H  
ATOM   2117 1HB  GLN A 139     -27.316  13.931 -16.835  1.00  0.73           H  
ATOM   2118 2HB  GLN A 139     -26.761  15.030 -15.580  1.00  0.73           H  
ATOM   2119 1HG  GLN A 139     -28.167  15.781 -18.137  1.00  0.73           H  
ATOM   2120 2HG  GLN A 139     -28.869  15.747 -16.509  1.00  0.73           H  
ATOM   2121 1HE2 GLN A 139     -27.395  19.117 -17.882  1.00  0.73           H  
ATOM   2122 2HE2 GLN A 139     -27.980  17.771 -18.812  1.00  0.73           H  
ATOM   2123  N   VAL A 140     -24.687  12.804 -17.355  1.00  0.70           N  
ATOM   2124  CA  VAL A 140     -23.868  11.692 -16.882  1.00  0.70           C  
ATOM   2125  C   VAL A 140     -23.104  10.955 -17.989  1.00  0.70           C  
ATOM   2126  O   VAL A 140     -23.681  10.583 -19.012  1.00  0.70           O  
ATOM   2127  CB  VAL A 140     -24.749  10.687 -16.096  1.00  0.70           C  
ATOM   2128  CG1 VAL A 140     -23.950   9.520 -15.697  1.00  0.70           C  
ATOM   2129  CG2 VAL A 140     -25.292  11.347 -14.844  1.00  0.70           C  
ATOM   2130  H   VAL A 140     -25.349  12.643 -18.112  1.00  0.70           H  
ATOM   2131  HA  VAL A 140     -23.132  12.094 -16.189  1.00  0.70           H  
ATOM   2132  HB  VAL A 140     -25.555  10.343 -16.720  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 140     -24.568   8.823 -15.156  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 140     -23.577   9.060 -16.583  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 140     -23.121   9.844 -15.069  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 140     -25.877  10.635 -14.282  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 140     -24.472  11.671 -14.249  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 140     -25.908  12.203 -15.101  1.00  0.70           H  
ATOM   2139  N   THR A 141     -21.801  10.728 -17.782  1.00  0.67           N  
ATOM   2140  CA  THR A 141     -21.020   9.938 -18.747  1.00  0.67           C  
ATOM   2141  C   THR A 141     -20.528   8.681 -18.061  1.00  0.67           C  
ATOM   2142  O   THR A 141     -19.994   8.717 -16.948  1.00  0.67           O  
ATOM   2143  CB  THR A 141     -19.850  10.699 -19.411  1.00  0.67           C  
ATOM   2144  OG1 THR A 141     -20.364  11.825 -20.165  1.00  0.67           O  
ATOM   2145  CG2 THR A 141     -19.057   9.768 -20.376  1.00  0.67           C  
ATOM   2146  H   THR A 141     -21.379  11.063 -16.914  1.00  0.67           H  
ATOM   2147  HA  THR A 141     -21.679   9.626 -19.548  1.00  0.67           H  
ATOM   2148  HB  THR A 141     -19.178  11.065 -18.635  1.00  0.67           H  
ATOM   2149  HG1 THR A 141     -20.737  11.520 -20.990  1.00  0.67           H  
ATOM   2150 1HG2 THR A 141     -18.236  10.326 -20.827  1.00  0.67           H  
ATOM   2151 2HG2 THR A 141     -18.655   8.919 -19.838  1.00  0.67           H  
ATOM   2152 3HG2 THR A 141     -19.721   9.409 -21.161  1.00  0.67           H  
ATOM   2153  N   ILE A 142     -20.781   7.560 -18.713  1.00  0.64           N  
ATOM   2154  CA  ILE A 142     -20.459   6.245 -18.187  1.00  0.64           C  
ATOM   2155  C   ILE A 142     -19.656   5.369 -19.123  1.00  0.64           C  
ATOM   2156  O   ILE A 142     -19.975   5.273 -20.302  1.00  0.64           O  
ATOM   2157  CB  ILE A 142     -21.742   5.502 -17.829  1.00  0.64           C  
ATOM   2158  CG1 ILE A 142     -22.490   6.234 -16.769  1.00  0.64           C  
ATOM   2159  CG2 ILE A 142     -21.422   4.185 -17.370  1.00  0.64           C  
ATOM   2160  CD1 ILE A 142     -23.874   5.718 -16.521  1.00  0.64           C  
ATOM   2161  H   ILE A 142     -21.220   7.636 -19.630  1.00  0.64           H  
ATOM   2162  HA  ILE A 142     -19.878   6.379 -17.278  1.00  0.64           H  
ATOM   2163  HB  ILE A 142     -22.366   5.474 -18.682  1.00  0.64           H  
ATOM   2164 1HG1 ILE A 142     -21.927   6.160 -15.846  1.00  0.64           H  
ATOM   2165 2HG1 ILE A 142     -22.563   7.245 -17.048  1.00  0.64           H  
ATOM   2166 1HG2 ILE A 142     -22.328   3.660 -17.095  1.00  0.64           H  
ATOM   2167 2HG2 ILE A 142     -20.903   3.619 -18.128  1.00  0.64           H  
ATOM   2168 3HG2 ILE A 142     -20.798   4.325 -16.515  1.00  0.64           H  
ATOM   2169 1HD1 ILE A 142     -24.334   6.310 -15.739  1.00  0.64           H  
ATOM   2170 2HD1 ILE A 142     -24.462   5.800 -17.430  1.00  0.64           H  
ATOM   2171 3HD1 ILE A 142     -23.827   4.673 -16.209  1.00  0.64           H  
ATOM   2172  N   ALA A 143     -18.619   4.709 -18.607  1.00  0.63           N  
ATOM   2173  CA  ALA A 143     -17.841   3.786 -19.440  1.00  0.63           C  
ATOM   2174  C   ALA A 143     -17.504   2.523 -18.677  1.00  0.63           C  
ATOM   2175  O   ALA A 143     -17.295   2.582 -17.463  1.00  0.63           O  
ATOM   2176  CB  ALA A 143     -16.581   4.436 -19.876  1.00  0.63           C  
ATOM   2177  H   ALA A 143     -18.375   4.865 -17.626  1.00  0.63           H  
ATOM   2178  HA  ALA A 143     -18.442   3.511 -20.309  1.00  0.63           H  
ATOM   2179 1HB  ALA A 143     -16.058   3.744 -20.503  1.00  0.63           H  
ATOM   2180 2HB  ALA A 143     -16.799   5.336 -20.423  1.00  0.63           H  
ATOM   2181 3HB  ALA A 143     -15.991   4.689 -18.999  1.00  0.63           H  
ATOM   2182  N   LYS A 144     -17.425   1.368 -19.361  1.00  0.64           N  
ATOM   2183  CA  LYS A 144     -17.169   0.156 -18.594  1.00  0.64           C  
ATOM   2184  C   LYS A 144     -16.090  -0.782 -19.133  1.00  0.64           C  
ATOM   2185  O   LYS A 144     -16.016  -1.065 -20.345  1.00  0.64           O  
ATOM   2186  CB  LYS A 144     -18.482  -0.619 -18.513  1.00  0.64           C  
ATOM   2187  CG  LYS A 144     -19.571   0.161 -17.890  1.00  0.64           C  
ATOM   2188  CD  LYS A 144     -20.831  -0.581 -17.695  1.00  0.64           C  
ATOM   2189  CE  LYS A 144     -21.763   0.390 -17.091  1.00  0.64           C  
ATOM   2190  NZ  LYS A 144     -22.981  -0.161 -16.625  1.00  0.64           N  
ATOM   2191  H   LYS A 144     -17.592   1.306 -20.368  1.00  0.64           H  
ATOM   2192  HA  LYS A 144     -16.862   0.443 -17.592  1.00  0.64           H  
ATOM   2193 1HB  LYS A 144     -18.793  -0.919 -19.507  1.00  0.64           H  
ATOM   2194 2HB  LYS A 144     -18.334  -1.512 -17.906  1.00  0.64           H  
ATOM   2195 1HG  LYS A 144     -19.242   0.523 -16.931  1.00  0.64           H  
ATOM   2196 2HG  LYS A 144     -19.810   1.016 -18.515  1.00  0.64           H  
ATOM   2197 1HD  LYS A 144     -21.221  -0.951 -18.641  1.00  0.64           H  
ATOM   2198 2HD  LYS A 144     -20.684  -1.419 -17.004  1.00  0.64           H  
ATOM   2199 1HE  LYS A 144     -21.253   0.812 -16.286  1.00  0.64           H  
ATOM   2200 2HE  LYS A 144     -21.990   1.168 -17.817  1.00  0.64           H  
ATOM   2201 1HZ  LYS A 144     -23.521   0.579 -16.188  1.00  0.64           H  
ATOM   2202 2HZ  LYS A 144     -23.491  -0.568 -17.379  1.00  0.64           H  
ATOM   2203 3HZ  LYS A 144     -22.766  -0.856 -15.924  1.00  0.64           H  
ATOM   2204  N   ILE A 145     -15.349  -1.377 -18.189  1.00  0.65           N  
ATOM   2205  CA  ILE A 145     -14.356  -2.413 -18.478  1.00  0.65           C  
ATOM   2206  C   ILE A 145     -14.629  -3.631 -17.616  1.00  0.65           C  
ATOM   2207  O   ILE A 145     -15.324  -3.530 -16.612  1.00  0.65           O  
ATOM   2208  CB  ILE A 145     -12.926  -1.971 -18.148  1.00  0.65           C  
ATOM   2209  CG1 ILE A 145     -12.804  -1.724 -16.634  1.00  0.65           C  
ATOM   2210  CG2 ILE A 145     -12.516  -0.735 -18.984  1.00  0.65           C  
ATOM   2211  CD1 ILE A 145     -11.384  -1.521 -16.155  1.00  0.65           C  
ATOM   2212  H   ILE A 145     -15.486  -1.082 -17.219  1.00  0.65           H  
ATOM   2213  HA  ILE A 145     -14.426  -2.712 -19.514  1.00  0.65           H  
ATOM   2214  HB  ILE A 145     -12.256  -2.794 -18.384  1.00  0.65           H  
ATOM   2215 1HG1 ILE A 145     -13.407  -0.858 -16.360  1.00  0.65           H  
ATOM   2216 2HG1 ILE A 145     -13.202  -2.598 -16.117  1.00  0.65           H  
ATOM   2217 1HG2 ILE A 145     -11.493  -0.462 -18.748  1.00  0.65           H  
ATOM   2218 2HG2 ILE A 145     -12.589  -0.969 -20.046  1.00  0.65           H  
ATOM   2219 3HG2 ILE A 145     -13.174   0.097 -18.755  1.00  0.65           H  
ATOM   2220 1HD1 ILE A 145     -11.372  -1.379 -15.087  1.00  0.65           H  
ATOM   2221 2HD1 ILE A 145     -10.791  -2.402 -16.405  1.00  0.65           H  
ATOM   2222 3HD1 ILE A 145     -10.978  -0.660 -16.636  1.00  0.65           H  
ATOM   2223  N   GLU A 146     -14.056  -4.771 -17.958  1.00  0.67           N  
ATOM   2224  CA  GLU A 146     -14.222  -5.942 -17.102  1.00  0.67           C  
ATOM   2225  C   GLU A 146     -13.174  -5.938 -15.977  1.00  0.67           C  
ATOM   2226  O   GLU A 146     -12.072  -5.424 -16.172  1.00  0.67           O  
ATOM   2227  CB  GLU A 146     -14.099  -7.236 -17.925  1.00  0.67           C  
ATOM   2228  CG  GLU A 146     -15.154  -7.408 -19.016  1.00  0.67           C  
ATOM   2229  CD  GLU A 146     -15.086  -8.750 -19.713  1.00  0.67           C  
ATOM   2230  OE1 GLU A 146     -14.091  -9.423 -19.579  1.00  0.67           O  
ATOM   2231  OE2 GLU A 146     -16.032  -9.103 -20.383  1.00  0.67           O  
ATOM   2232  H   GLU A 146     -13.503  -4.821 -18.815  1.00  0.67           H  
ATOM   2233  HA  GLU A 146     -15.206  -5.908 -16.655  1.00  0.67           H  
ATOM   2234 1HB  GLU A 146     -13.120  -7.264 -18.406  1.00  0.67           H  
ATOM   2235 2HB  GLU A 146     -14.161  -8.096 -17.256  1.00  0.67           H  
ATOM   2236 1HG  GLU A 146     -16.144  -7.270 -18.598  1.00  0.67           H  
ATOM   2237 2HG  GLU A 146     -14.982  -6.629 -19.759  1.00  0.67           H  
ATOM   2238  N   LEU A 147     -13.500  -6.516 -14.809  1.00  0.68           N  
ATOM   2239  CA  LEU A 147     -12.500  -6.692 -13.754  1.00  0.68           C  
ATOM   2240  C   LEU A 147     -12.015  -8.127 -13.747  1.00  0.68           C  
ATOM   2241  O   LEU A 147     -10.989  -8.448 -14.355  1.00  0.68           O  
ATOM   2242  CB  LEU A 147     -13.082  -6.323 -12.380  1.00  0.68           C  
ATOM   2243  CG  LEU A 147     -13.351  -4.843 -12.165  1.00  0.68           C  
ATOM   2244  CD1 LEU A 147     -14.096  -4.654 -10.875  1.00  0.68           C  
ATOM   2245  CD2 LEU A 147     -12.016  -4.102 -12.098  1.00  0.68           C  
ATOM   2246  H   LEU A 147     -14.436  -6.886 -14.638  1.00  0.68           H  
ATOM   2247  HA  LEU A 147     -11.651  -6.042 -13.958  1.00  0.68           H  
ATOM   2248 1HB  LEU A 147     -14.027  -6.838 -12.242  1.00  0.68           H  
ATOM   2249 2HB  LEU A 147     -12.390  -6.657 -11.605  1.00  0.68           H  
ATOM   2250  HG  LEU A 147     -13.951  -4.459 -12.983  1.00  0.68           H  
ATOM   2251 1HD1 LEU A 147     -14.293  -3.607 -10.695  1.00  0.68           H  
ATOM   2252 2HD1 LEU A 147     -15.043  -5.189 -10.935  1.00  0.68           H  
ATOM   2253 3HD1 LEU A 147     -13.490  -5.048 -10.065  1.00  0.68           H  
ATOM   2254 1HD2 LEU A 147     -12.169  -3.051 -11.938  1.00  0.68           H  
ATOM   2255 2HD2 LEU A 147     -11.442  -4.500 -11.271  1.00  0.68           H  
ATOM   2256 3HD2 LEU A 147     -11.472  -4.247 -13.033  1.00  0.68           H  
ATOM   2257  N   VAL A 148     -12.762  -8.991 -13.069  1.00  0.70           N  
ATOM   2258  CA  VAL A 148     -12.446 -10.405 -13.050  1.00  0.70           C  
ATOM   2259  C   VAL A 148     -13.731 -11.184 -13.259  1.00  0.70           C  
ATOM   2260  O   VAL A 148     -14.789 -10.786 -12.755  1.00  0.70           O  
ATOM   2261  CB  VAL A 148     -11.845 -10.805 -11.694  1.00  0.70           C  
ATOM   2262  CG1 VAL A 148     -10.550 -10.025 -11.413  1.00  0.70           C  
ATOM   2263  CG2 VAL A 148     -12.862 -10.552 -10.619  1.00  0.70           C  
ATOM   2264  H   VAL A 148     -13.590  -8.665 -12.593  1.00  0.70           H  
ATOM   2265  HA  VAL A 148     -11.746 -10.635 -13.854  1.00  0.70           H  
ATOM   2266  HB  VAL A 148     -11.594 -11.865 -11.715  1.00  0.70           H  
ATOM   2267 1HG1 VAL A 148     -10.143 -10.324 -10.460  1.00  0.70           H  
ATOM   2268 2HG1 VAL A 148      -9.822 -10.227 -12.200  1.00  0.70           H  
ATOM   2269 3HG1 VAL A 148     -10.760  -8.966 -11.385  1.00  0.70           H  
ATOM   2270 1HG2 VAL A 148     -12.454 -10.851  -9.656  1.00  0.70           H  
ATOM   2271 2HG2 VAL A 148     -13.099  -9.491 -10.609  1.00  0.70           H  
ATOM   2272 3HG2 VAL A 148     -13.758 -11.130 -10.830  1.00  0.70           H  
ATOM   2273  N   GLY A 149     -13.632 -12.339 -13.895  1.00  0.70           N  
ATOM   2274  CA  GLY A 149     -14.804 -13.181 -14.025  1.00  0.70           C  
ATOM   2275  C   GLY A 149     -15.943 -12.455 -14.696  1.00  0.70           C  
ATOM   2276  O   GLY A 149     -15.773 -11.873 -15.767  1.00  0.70           O  
ATOM   2277  H   GLY A 149     -12.750 -12.628 -14.293  1.00  0.70           H  
ATOM   2278 1HA  GLY A 149     -14.557 -14.065 -14.609  1.00  0.70           H  
ATOM   2279 2HA  GLY A 149     -15.117 -13.514 -13.048  1.00  0.70           H  
ATOM   2280  N   ASP A 150     -17.098 -12.481 -14.040  1.00  0.69           N  
ATOM   2281  CA  ASP A 150     -18.292 -11.838 -14.587  1.00  0.69           C  
ATOM   2282  C   ASP A 150     -18.646 -10.485 -13.957  1.00  0.69           C  
ATOM   2283  O   ASP A 150     -19.755  -9.995 -14.177  1.00  0.69           O  
ATOM   2284  CB  ASP A 150     -19.498 -12.757 -14.456  1.00  0.69           C  
ATOM   2285  CG  ASP A 150     -19.346 -14.049 -15.272  1.00  0.69           C  
ATOM   2286  OD1 ASP A 150     -18.903 -13.988 -16.386  1.00  0.69           O  
ATOM   2287  OD2 ASP A 150     -19.672 -15.103 -14.749  1.00  0.69           O  
ATOM   2288  H   ASP A 150     -17.123 -12.978 -13.145  1.00  0.69           H  
ATOM   2289  HA  ASP A 150     -18.118 -11.664 -15.649  1.00  0.69           H  
ATOM   2290 1HB  ASP A 150     -19.650 -13.002 -13.406  1.00  0.69           H  
ATOM   2291 2HB  ASP A 150     -20.385 -12.231 -14.801  1.00  0.69           H  
ATOM   2292  N   THR A 151     -17.731  -9.882 -13.193  1.00  0.68           N  
ATOM   2293  CA  THR A 151     -18.030  -8.573 -12.596  1.00  0.68           C  
ATOM   2294  C   THR A 151     -17.207  -7.486 -13.299  1.00  0.68           C  
ATOM   2295  O   THR A 151     -16.010  -7.658 -13.563  1.00  0.68           O  
ATOM   2296  CB  THR A 151     -17.792  -8.509 -11.067  1.00  0.68           C  
ATOM   2297  OG1 THR A 151     -18.651  -9.483 -10.346  1.00  0.68           O  
ATOM   2298  CG2 THR A 151     -18.162  -7.065 -10.571  1.00  0.68           C  
ATOM   2299  H   THR A 151     -16.815 -10.316 -13.050  1.00  0.68           H  
ATOM   2300  HA  THR A 151     -19.082  -8.349 -12.760  1.00  0.68           H  
ATOM   2301  HB  THR A 151     -16.754  -8.738 -10.857  1.00  0.68           H  
ATOM   2302  HG1 THR A 151     -19.613  -9.170 -10.327  1.00  0.68           H  
ATOM   2303 1HG2 THR A 151     -18.024  -6.966  -9.525  1.00  0.68           H  
ATOM   2304 2HG2 THR A 151     -17.545  -6.324 -11.061  1.00  0.68           H  
ATOM   2305 3HG2 THR A 151     -19.196  -6.880 -10.798  1.00  0.68           H  
ATOM   2306  N   THR A 152     -17.871  -6.384 -13.634  1.00  0.66           N  
ATOM   2307  CA  THR A 152     -17.239  -5.269 -14.331  1.00  0.66           C  
ATOM   2308  C   THR A 152     -17.004  -4.019 -13.461  1.00  0.66           C  
ATOM   2309  O   THR A 152     -17.464  -3.953 -12.316  1.00  0.66           O  
ATOM   2310  CB  THR A 152     -18.106  -4.924 -15.557  1.00  0.66           C  
ATOM   2311  OG1 THR A 152     -19.372  -4.466 -15.132  1.00  0.66           O  
ATOM   2312  CG2 THR A 152     -18.331  -6.182 -16.391  1.00  0.66           C  
ATOM   2313  H   THR A 152     -18.868  -6.335 -13.406  1.00  0.66           H  
ATOM   2314  HA  THR A 152     -16.268  -5.597 -14.682  1.00  0.66           H  
ATOM   2315  HB  THR A 152     -17.629  -4.159 -16.151  1.00  0.66           H  
ATOM   2316  HG1 THR A 152     -19.831  -5.187 -14.658  1.00  0.66           H  
ATOM   2317 1HG2 THR A 152     -18.957  -5.946 -17.239  1.00  0.66           H  
ATOM   2318 2HG2 THR A 152     -17.388  -6.571 -16.735  1.00  0.66           H  
ATOM   2319 3HG2 THR A 152     -18.829  -6.935 -15.780  1.00  0.66           H  
ATOM   2320  N   LEU A 153     -16.243  -3.059 -14.017  1.00  0.64           N  
ATOM   2321  CA  LEU A 153     -15.973  -1.756 -13.399  1.00  0.64           C  
ATOM   2322  C   LEU A 153     -16.463  -0.612 -14.255  1.00  0.64           C  
ATOM   2323  O   LEU A 153     -16.071  -0.441 -15.417  1.00  0.64           O  
ATOM   2324  CB  LEU A 153     -14.477  -1.506 -13.128  1.00  0.64           C  
ATOM   2325  CG  LEU A 153     -14.096  -0.085 -12.585  1.00  0.64           C  
ATOM   2326  CD1 LEU A 153     -14.704   0.136 -11.248  1.00  0.64           C  
ATOM   2327  CD2 LEU A 153     -12.618   0.025 -12.462  1.00  0.64           C  
ATOM   2328  H   LEU A 153     -15.877  -3.230 -14.945  1.00  0.64           H  
ATOM   2329  HA  LEU A 153     -16.498  -1.718 -12.449  1.00  0.64           H  
ATOM   2330 1HB  LEU A 153     -14.183  -2.173 -12.384  1.00  0.64           H  
ATOM   2331 2HB  LEU A 153     -13.909  -1.707 -14.020  1.00  0.64           H  
ATOM   2332  HG  LEU A 153     -14.468   0.684 -13.269  1.00  0.64           H  
ATOM   2333 1HD1 LEU A 153     -14.427   1.114 -10.894  1.00  0.64           H  
ATOM   2334 2HD1 LEU A 153     -15.776   0.078 -11.327  1.00  0.64           H  
ATOM   2335 3HD1 LEU A 153     -14.344  -0.616 -10.555  1.00  0.64           H  
ATOM   2336 1HD2 LEU A 153     -12.363   1.016 -12.085  1.00  0.64           H  
ATOM   2337 2HD2 LEU A 153     -12.251  -0.726 -11.773  1.00  0.64           H  
ATOM   2338 3HD2 LEU A 153     -12.170  -0.118 -13.426  1.00  0.64           H  
ATOM   2339  N   GLU A 154     -17.337   0.164 -13.660  1.00  0.62           N  
ATOM   2340  CA  GLU A 154     -17.920   1.318 -14.285  1.00  0.62           C  
ATOM   2341  C   GLU A 154     -17.238   2.579 -13.818  1.00  0.62           C  
ATOM   2342  O   GLU A 154     -17.049   2.795 -12.618  1.00  0.62           O  
ATOM   2343  CB  GLU A 154     -19.414   1.369 -13.983  1.00  0.62           C  
ATOM   2344  CG  GLU A 154     -20.137   2.614 -14.511  1.00  0.62           C  
ATOM   2345  CD  GLU A 154     -21.688   2.714 -14.170  1.00  0.62           C  
ATOM   2346  OE1 GLU A 154     -22.018   3.329 -13.190  1.00  0.62           O  
ATOM   2347  OE2 GLU A 154     -22.498   2.178 -14.894  1.00  0.62           O  
ATOM   2348  H   GLU A 154     -17.612  -0.062 -12.705  1.00  0.62           H  
ATOM   2349  HA  GLU A 154     -17.777   1.244 -15.358  1.00  0.62           H  
ATOM   2350 1HB  GLU A 154     -19.892   0.487 -14.408  1.00  0.62           H  
ATOM   2351 2HB  GLU A 154     -19.541   1.302 -12.937  1.00  0.62           H  
ATOM   2352 1HG  GLU A 154     -19.646   3.506 -14.138  1.00  0.62           H  
ATOM   2353 2HG  GLU A 154     -19.981   2.588 -15.569  1.00  0.62           H  
ATOM   2354  N   PHE A 155     -16.891   3.420 -14.763  1.00  0.61           N  
ATOM   2355  CA  PHE A 155     -16.329   4.698 -14.421  1.00  0.61           C  
ATOM   2356  C   PHE A 155     -17.447   5.683 -14.711  1.00  0.61           C  
ATOM   2357  O   PHE A 155     -18.028   5.648 -15.803  1.00  0.61           O  
ATOM   2358  CB  PHE A 155     -15.127   5.012 -15.295  1.00  0.61           C  
ATOM   2359  CG  PHE A 155     -13.973   4.053 -15.206  1.00  0.61           C  
ATOM   2360  CD1 PHE A 155     -13.860   3.028 -16.142  1.00  0.61           C  
ATOM   2361  CD2 PHE A 155     -13.008   4.152 -14.218  1.00  0.61           C  
ATOM   2362  CE1 PHE A 155     -12.805   2.149 -16.097  1.00  0.61           C  
ATOM   2363  CE2 PHE A 155     -11.947   3.266 -14.172  1.00  0.61           C  
ATOM   2364  CZ  PHE A 155     -11.845   2.267 -15.117  1.00  0.61           C  
ATOM   2365  H   PHE A 155     -17.039   3.169 -15.739  1.00  0.61           H  
ATOM   2366  HA  PHE A 155     -16.068   4.740 -13.363  1.00  0.61           H  
ATOM   2367 1HB  PHE A 155     -15.443   5.062 -16.340  1.00  0.61           H  
ATOM   2368 2HB  PHE A 155     -14.757   5.993 -15.030  1.00  0.61           H  
ATOM   2369  HD1 PHE A 155     -14.620   2.935 -16.924  1.00  0.61           H  
ATOM   2370  HD2 PHE A 155     -13.088   4.933 -13.479  1.00  0.61           H  
ATOM   2371  HE1 PHE A 155     -12.726   1.365 -16.837  1.00  0.61           H  
ATOM   2372  HE2 PHE A 155     -11.190   3.357 -13.392  1.00  0.61           H  
ATOM   2373  HZ  PHE A 155     -11.008   1.568 -15.085  1.00  0.61           H  
ATOM   2374  N   ILE A 156     -17.769   6.552 -13.759  1.00  0.62           N  
ATOM   2375  CA  ILE A 156     -18.868   7.481 -13.999  1.00  0.62           C  
ATOM   2376  C   ILE A 156     -18.517   8.911 -13.637  1.00  0.62           C  
ATOM   2377  O   ILE A 156     -17.908   9.173 -12.601  1.00  0.62           O  
ATOM   2378  CB  ILE A 156     -20.116   7.061 -13.179  1.00  0.62           C  
ATOM   2379  CG1 ILE A 156     -21.326   7.912 -13.517  1.00  0.62           C  
ATOM   2380  CG2 ILE A 156     -19.839   7.237 -11.721  1.00  0.62           C  
ATOM   2381  CD1 ILE A 156     -22.610   7.307 -12.994  1.00  0.62           C  
ATOM   2382  H   ILE A 156     -17.289   6.525 -12.857  1.00  0.62           H  
ATOM   2383  HA  ILE A 156     -19.123   7.453 -15.053  1.00  0.62           H  
ATOM   2384  HB  ILE A 156     -20.361   6.015 -13.389  1.00  0.62           H  
ATOM   2385 1HG1 ILE A 156     -21.211   8.900 -13.070  1.00  0.62           H  
ATOM   2386 2HG1 ILE A 156     -21.392   8.033 -14.596  1.00  0.62           H  
ATOM   2387 1HG2 ILE A 156     -20.713   6.936 -11.152  1.00  0.62           H  
ATOM   2388 2HG2 ILE A 156     -19.004   6.630 -11.443  1.00  0.62           H  
ATOM   2389 3HG2 ILE A 156     -19.620   8.282 -11.515  1.00  0.62           H  
ATOM   2390 1HD1 ILE A 156     -23.444   7.947 -13.247  1.00  0.62           H  
ATOM   2391 2HD1 ILE A 156     -22.757   6.319 -13.440  1.00  0.62           H  
ATOM   2392 3HD1 ILE A 156     -22.550   7.207 -11.904  1.00  0.62           H  
ATOM   2393  N   SER A 157     -18.952   9.836 -14.477  1.00  0.65           N  
ATOM   2394  CA  SER A 157     -18.803  11.254 -14.202  1.00  0.65           C  
ATOM   2395  C   SER A 157     -20.199  11.839 -14.174  1.00  0.65           C  
ATOM   2396  O   SER A 157     -21.030  11.506 -15.019  1.00  0.65           O  
ATOM   2397  CB  SER A 157     -17.959  11.913 -15.263  1.00  0.65           C  
ATOM   2398  OG  SER A 157     -16.685  11.374 -15.250  1.00  0.65           O  
ATOM   2399  H   SER A 157     -19.406   9.532 -15.337  1.00  0.65           H  
ATOM   2400  HA  SER A 157     -18.333  11.394 -13.226  1.00  0.65           H  
ATOM   2401 1HB  SER A 157     -18.415  11.764 -16.241  1.00  0.65           H  
ATOM   2402 2HB  SER A 157     -17.904  12.985 -15.077  1.00  0.65           H  
ATOM   2403  HG  SER A 157     -16.325  11.551 -14.333  1.00  0.65           H  
ATOM   2404  N   ARG A 158     -20.482  12.724 -13.230  1.00  0.69           N  
ATOM   2405  CA  ARG A 158     -21.842  13.238 -13.165  1.00  0.69           C  
ATOM   2406  C   ARG A 158     -22.001  14.676 -12.685  1.00  0.69           C  
ATOM   2407  O   ARG A 158     -21.259  15.159 -11.830  1.00  0.69           O  
ATOM   2408  CB  ARG A 158     -22.654  12.270 -12.296  1.00  0.69           C  
ATOM   2409  CG  ARG A 158     -22.148  12.043 -10.874  1.00  0.69           C  
ATOM   2410  CD  ARG A 158     -23.016  11.048 -10.121  1.00  0.69           C  
ATOM   2411  NE  ARG A 158     -22.455  10.703  -8.821  1.00  0.69           N  
ATOM   2412  CZ  ARG A 158     -22.521  11.429  -7.701  1.00  0.69           C  
ATOM   2413  NH1 ARG A 158     -23.103  12.602  -7.671  1.00  0.69           N  
ATOM   2414  NH2 ARG A 158     -21.968  10.917  -6.630  1.00  0.69           N  
ATOM   2415  H   ARG A 158     -19.782  13.007 -12.556  1.00  0.69           H  
ATOM   2416  HA  ARG A 158     -22.258  13.198 -14.170  1.00  0.69           H  
ATOM   2417 1HB  ARG A 158     -23.678  12.637 -12.209  1.00  0.69           H  
ATOM   2418 2HB  ARG A 158     -22.694  11.294 -12.779  1.00  0.69           H  
ATOM   2419 1HG  ARG A 158     -21.127  11.655 -10.897  1.00  0.69           H  
ATOM   2420 2HG  ARG A 158     -22.168  12.989 -10.328  1.00  0.69           H  
ATOM   2421 1HD  ARG A 158     -24.018  11.420  -9.972  1.00  0.69           H  
ATOM   2422 2HD  ARG A 158     -23.068  10.126 -10.706  1.00  0.69           H  
ATOM   2423  HE  ARG A 158     -21.994   9.788  -8.713  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 158     -23.545  12.977  -8.520  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 158     -23.128  13.130  -6.812  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 158     -21.533   9.984  -6.732  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 158     -21.971  11.412  -5.757  1.00  0.69           H  
ATOM   2428  N   LYS A 159     -23.042  15.325 -13.215  1.00  0.73           N  
ATOM   2429  CA  LYS A 159     -23.447  16.685 -12.862  1.00  0.73           C  
ATOM   2430  C   LYS A 159     -24.681  16.714 -11.949  1.00  0.73           C  
ATOM   2431  O   LYS A 159     -25.261  17.771 -11.707  1.00  0.73           O  
ATOM   2432  CB  LYS A 159     -23.750  17.453 -14.140  1.00  0.73           C  
ATOM   2433  CG  LYS A 159     -22.571  17.610 -15.079  1.00  0.73           C  
ATOM   2434  CD  LYS A 159     -22.978  18.366 -16.329  1.00  0.73           C  
ATOM   2435  CE  LYS A 159     -21.833  18.482 -17.312  1.00  0.73           C  
ATOM   2436  NZ  LYS A 159     -22.264  19.138 -18.567  1.00  0.73           N  
ATOM   2437  H   LYS A 159     -23.553  14.865 -13.971  1.00  0.73           H  
ATOM   2438  HA  LYS A 159     -22.623  17.166 -12.334  1.00  0.73           H  
ATOM   2439 1HB  LYS A 159     -24.546  16.941 -14.691  1.00  0.73           H  
ATOM   2440 2HB  LYS A 159     -24.118  18.447 -13.889  1.00  0.73           H  
ATOM   2441 1HG  LYS A 159     -21.762  18.140 -14.576  1.00  0.73           H  
ATOM   2442 2HG  LYS A 159     -22.216  16.620 -15.372  1.00  0.73           H  
ATOM   2443 1HD  LYS A 159     -23.802  17.849 -16.816  1.00  0.73           H  
ATOM   2444 2HD  LYS A 159     -23.316  19.363 -16.058  1.00  0.73           H  
ATOM   2445 1HE  LYS A 159     -21.029  19.064 -16.865  1.00  0.73           H  
ATOM   2446 2HE  LYS A 159     -21.462  17.484 -17.546  1.00  0.73           H  
ATOM   2447 1HZ  LYS A 159     -21.488  19.196 -19.207  1.00  0.73           H  
ATOM   2448 2HZ  LYS A 159     -23.016  18.576 -18.985  1.00  0.73           H  
ATOM   2449 3HZ  LYS A 159     -22.606  20.064 -18.367  1.00  0.73           H  
ATOM   2450  N   ASP A 160     -25.071  15.539 -11.467  1.00  0.77           N  
ATOM   2451  CA  ASP A 160     -26.254  15.319 -10.631  1.00  0.77           C  
ATOM   2452  C   ASP A 160     -25.962  14.161  -9.684  1.00  0.77           C  
ATOM   2453  O   ASP A 160     -24.852  13.629  -9.708  1.00  0.77           O  
ATOM   2454  CB  ASP A 160     -27.488  15.027 -11.525  1.00  0.77           C  
ATOM   2455  CG  ASP A 160     -28.887  15.367 -10.890  1.00  0.77           C  
ATOM   2456  OD1 ASP A 160     -29.008  15.296  -9.684  1.00  0.77           O  
ATOM   2457  OD2 ASP A 160     -29.793  15.697 -11.623  1.00  0.77           O  
ATOM   2458  H   ASP A 160     -24.506  14.742 -11.710  1.00  0.77           H  
ATOM   2459  HA  ASP A 160     -26.446  16.214 -10.036  1.00  0.77           H  
ATOM   2460 1HB  ASP A 160     -27.394  15.590 -12.456  1.00  0.77           H  
ATOM   2461 2HB  ASP A 160     -27.487  13.964 -11.792  1.00  0.77           H  
ATOM   2462  N   ASP A 161     -26.937  13.805  -8.846  1.00  0.80           N  
ATOM   2463  CA  ASP A 161     -26.799  12.704  -7.886  1.00  0.80           C  
ATOM   2464  C   ASP A 161     -27.204  11.331  -8.419  1.00  0.80           C  
ATOM   2465  O   ASP A 161     -26.642  10.322  -7.994  1.00  0.80           O  
ATOM   2466  CB  ASP A 161     -27.590  12.985  -6.610  1.00  0.80           C  
ATOM   2467  CG  ASP A 161     -27.043  14.154  -5.807  1.00  0.80           C  
ATOM   2468  OD1 ASP A 161     -25.880  14.113  -5.475  1.00  0.80           O  
ATOM   2469  OD2 ASP A 161     -27.781  15.056  -5.508  1.00  0.80           O  
ATOM   2470  H   ASP A 161     -27.809  14.331  -8.898  1.00  0.80           H  
ATOM   2471  HA  ASP A 161     -25.756  12.645  -7.604  1.00  0.80           H  
ATOM   2472 1HB  ASP A 161     -28.621  13.212  -6.876  1.00  0.80           H  
ATOM   2473 2HB  ASP A 161     -27.603  12.093  -5.989  1.00  0.80           H  
ATOM   2474  N   PHE A 162     -28.171  11.286  -9.327  1.00  0.81           N  
ATOM   2475  CA  PHE A 162     -28.701  10.017  -9.832  1.00  0.81           C  
ATOM   2476  C   PHE A 162     -28.629   9.967 -11.346  1.00  0.81           C  
ATOM   2477  O   PHE A 162     -28.554  10.998 -12.010  1.00  0.81           O  
ATOM   2478  CB  PHE A 162     -30.137   9.788  -9.349  1.00  0.81           C  
ATOM   2479  CG  PHE A 162     -30.259   9.702  -7.831  1.00  0.81           C  
ATOM   2480  CD1 PHE A 162     -30.476  10.833  -7.065  1.00  0.81           C  
ATOM   2481  CD2 PHE A 162     -30.142   8.495  -7.184  1.00  0.81           C  
ATOM   2482  CE1 PHE A 162     -30.566  10.745  -5.686  1.00  0.81           C  
ATOM   2483  CE2 PHE A 162     -30.229   8.393  -5.818  1.00  0.81           C  
ATOM   2484  CZ  PHE A 162     -30.439   9.524  -5.064  1.00  0.81           C  
ATOM   2485  H   PHE A 162     -28.568  12.157  -9.656  1.00  0.81           H  
ATOM   2486  HA  PHE A 162     -28.087   9.204  -9.450  1.00  0.81           H  
ATOM   2487 1HB  PHE A 162     -30.773  10.600  -9.699  1.00  0.81           H  
ATOM   2488 2HB  PHE A 162     -30.524   8.862  -9.778  1.00  0.81           H  
ATOM   2489  HD1 PHE A 162     -30.572  11.802  -7.558  1.00  0.81           H  
ATOM   2490  HD2 PHE A 162     -29.975   7.625  -7.771  1.00  0.81           H  
ATOM   2491  HE1 PHE A 162     -30.735  11.646  -5.095  1.00  0.81           H  
ATOM   2492  HE2 PHE A 162     -30.130   7.421  -5.334  1.00  0.81           H  
ATOM   2493  HZ  PHE A 162     -30.509   9.454  -3.981  1.00  0.81           H  
ATOM   2494  N   LEU A 163     -28.626   8.767 -11.899  1.00  0.79           N  
ATOM   2495  CA  LEU A 163     -28.534   8.640 -13.337  1.00  0.79           C  
ATOM   2496  C   LEU A 163     -29.838   9.099 -14.011  1.00  0.79           C  
ATOM   2497  O   LEU A 163     -30.922   8.907 -13.453  1.00  0.79           O  
ATOM   2498  CB  LEU A 163     -28.249   7.183 -13.698  1.00  0.79           C  
ATOM   2499  CG  LEU A 163     -26.798   6.777 -13.643  1.00  0.79           C  
ATOM   2500  CD1 LEU A 163     -26.304   6.890 -12.205  1.00  0.79           C  
ATOM   2501  CD2 LEU A 163     -26.675   5.375 -14.137  1.00  0.79           C  
ATOM   2502  H   LEU A 163     -28.683   7.941 -11.321  1.00  0.79           H  
ATOM   2503  HA  LEU A 163     -27.684   9.224 -13.650  1.00  0.79           H  
ATOM   2504 1HB  LEU A 163     -28.781   6.547 -13.000  1.00  0.79           H  
ATOM   2505 2HB  LEU A 163     -28.624   6.987 -14.710  1.00  0.79           H  
ATOM   2506  HG  LEU A 163     -26.204   7.436 -14.266  1.00  0.79           H  
ATOM   2507 1HD1 LEU A 163     -25.261   6.590 -12.152  1.00  0.79           H  
ATOM   2508 2HD1 LEU A 163     -26.400   7.919 -11.864  1.00  0.79           H  
ATOM   2509 3HD1 LEU A 163     -26.895   6.237 -11.562  1.00  0.79           H  
ATOM   2510 1HD2 LEU A 163     -25.632   5.056 -14.099  1.00  0.79           H  
ATOM   2511 2HD2 LEU A 163     -27.273   4.731 -13.503  1.00  0.79           H  
ATOM   2512 3HD2 LEU A 163     -27.038   5.325 -15.164  1.00  0.79           H  
ATOM   2513  N   PRO A 164     -29.764   9.768 -15.167  1.00  0.77           N  
ATOM   2514  CA  PRO A 164     -30.889  10.158 -15.973  1.00  0.77           C  
ATOM   2515  C   PRO A 164     -31.714   8.956 -16.324  1.00  0.77           C  
ATOM   2516  O   PRO A 164     -31.195   7.865 -16.545  1.00  0.77           O  
ATOM   2517  CB  PRO A 164     -30.228  10.763 -17.194  1.00  0.77           C  
ATOM   2518  CG  PRO A 164     -28.921  11.278 -16.679  1.00  0.77           C  
ATOM   2519  CD  PRO A 164     -28.496  10.294 -15.639  1.00  0.77           C  
ATOM   2520  HA  PRO A 164     -31.488  10.903 -15.431  1.00  0.77           H  
ATOM   2521 1HB  PRO A 164     -30.140  10.011 -17.980  1.00  0.77           H  
ATOM   2522 2HB  PRO A 164     -30.864  11.566 -17.603  1.00  0.77           H  
ATOM   2523 1HG  PRO A 164     -28.201  11.384 -17.484  1.00  0.77           H  
ATOM   2524 2HG  PRO A 164     -29.065  12.282 -16.262  1.00  0.77           H  
ATOM   2525 1HD  PRO A 164     -27.844   9.509 -16.035  1.00  0.77           H  
ATOM   2526 2HD  PRO A 164     -28.042  10.896 -14.857  1.00  0.77           H  
ATOM   2527  N   GLY A 165     -33.012   9.163 -16.350  1.00  0.74           N  
ATOM   2528  CA  GLY A 165     -33.945   8.103 -16.654  1.00  0.74           C  
ATOM   2529  C   GLY A 165     -34.510   7.477 -15.383  1.00  0.74           C  
ATOM   2530  O   GLY A 165     -35.547   6.819 -15.422  1.00  0.74           O  
ATOM   2531  H   GLY A 165     -33.371  10.089 -16.158  1.00  0.74           H  
ATOM   2532 1HA  GLY A 165     -34.757   8.491 -17.269  1.00  0.74           H  
ATOM   2533 2HA  GLY A 165     -33.426   7.357 -17.241  1.00  0.74           H  
ATOM   2534  N   PHE A 166     -33.866   7.724 -14.246  1.00  0.73           N  
ATOM   2535  CA  PHE A 166     -34.372   7.188 -12.996  1.00  0.73           C  
ATOM   2536  C   PHE A 166     -35.263   8.205 -12.296  1.00  0.73           C  
ATOM   2537  O   PHE A 166     -34.855   9.338 -12.028  1.00  0.73           O  
ATOM   2538  CB  PHE A 166     -33.230   6.770 -12.095  1.00  0.73           C  
ATOM   2539  CG  PHE A 166     -32.506   5.566 -12.548  1.00  0.73           C  
ATOM   2540  CD1 PHE A 166     -31.477   5.621 -13.461  1.00  0.73           C  
ATOM   2541  CD2 PHE A 166     -32.851   4.365 -12.027  1.00  0.73           C  
ATOM   2542  CE1 PHE A 166     -30.804   4.489 -13.820  1.00  0.73           C  
ATOM   2543  CE2 PHE A 166     -32.198   3.236 -12.383  1.00  0.73           C  
ATOM   2544  CZ  PHE A 166     -31.167   3.281 -13.273  1.00  0.73           C  
ATOM   2545  H   PHE A 166     -32.993   8.258 -14.229  1.00  0.73           H  
ATOM   2546  HA  PHE A 166     -34.972   6.304 -13.213  1.00  0.73           H  
ATOM   2547 1HB  PHE A 166     -32.519   7.585 -11.996  1.00  0.73           H  
ATOM   2548 2HB  PHE A 166     -33.625   6.559 -11.116  1.00  0.73           H  
ATOM   2549  HD1 PHE A 166     -31.199   6.573 -13.893  1.00  0.73           H  
ATOM   2550  HD2 PHE A 166     -33.663   4.319 -11.300  1.00  0.73           H  
ATOM   2551  HE1 PHE A 166     -29.989   4.553 -14.538  1.00  0.73           H  
ATOM   2552  HE2 PHE A 166     -32.493   2.314 -11.932  1.00  0.73           H  
ATOM   2553  HZ  PHE A 166     -30.645   2.371 -13.544  1.00  0.73           H  
ATOM   2554  N   ALA A 167     -36.507   7.820 -12.064  1.00  0.75           N  
ATOM   2555  CA  ALA A 167     -37.468   8.702 -11.436  1.00  0.75           C  
ATOM   2556  C   ALA A 167     -37.161   8.760  -9.952  1.00  0.75           C  
ATOM   2557  O   ALA A 167     -36.727   7.759  -9.397  1.00  0.75           O  
ATOM   2558  CB  ALA A 167     -38.881   8.194 -11.669  1.00  0.75           C  
ATOM   2559  H   ALA A 167     -36.770   6.865 -12.287  1.00  0.75           H  
ATOM   2560  HA  ALA A 167     -37.355   9.687 -11.877  1.00  0.75           H  
ATOM   2561 1HB  ALA A 167     -39.598   8.861 -11.193  1.00  0.75           H  
ATOM   2562 2HB  ALA A 167     -39.078   8.150 -12.738  1.00  0.75           H  
ATOM   2563 3HB  ALA A 167     -38.981   7.193 -11.241  1.00  0.75           H  
ATOM   2564  N   PRO A 168     -37.337   9.887  -9.268  1.00  0.79           N  
ATOM   2565  CA  PRO A 168     -37.197   9.963  -7.835  1.00  0.79           C  
ATOM   2566  C   PRO A 168     -38.373   9.262  -7.191  1.00  0.79           C  
ATOM   2567  O   PRO A 168     -39.490   9.327  -7.709  1.00  0.79           O  
ATOM   2568  CB  PRO A 168     -37.200  11.468  -7.577  1.00  0.79           C  
ATOM   2569  CG  PRO A 168     -37.999  12.052  -8.737  1.00  0.79           C  
ATOM   2570  CD  PRO A 168     -37.683  11.150  -9.930  1.00  0.79           C  
ATOM   2571  HA  PRO A 168     -36.246   9.501  -7.527  1.00  0.79           H  
ATOM   2572 1HB  PRO A 168     -37.656  11.671  -6.596  1.00  0.79           H  
ATOM   2573 2HB  PRO A 168     -36.166  11.839  -7.533  1.00  0.79           H  
ATOM   2574 1HG  PRO A 168     -39.070  12.059  -8.487  1.00  0.79           H  
ATOM   2575 2HG  PRO A 168     -37.708  13.101  -8.908  1.00  0.79           H  
ATOM   2576 1HD  PRO A 168     -38.585  11.045 -10.547  1.00  0.79           H  
ATOM   2577 2HD  PRO A 168     -36.820  11.536 -10.501  1.00  0.79           H  
ATOM   2578  N   VAL A 169     -38.155   8.689  -6.024  1.00  0.86           N  
ATOM   2579  CA  VAL A 169     -39.241   8.087  -5.262  1.00  0.86           C  
ATOM   2580  C   VAL A 169     -39.510   8.835  -3.939  1.00  0.86           C  
ATOM   2581  O   VAL A 169     -38.596   8.991  -3.127  1.00  0.86           O  
ATOM   2582  CB  VAL A 169     -38.925   6.627  -4.976  1.00  0.86           C  
ATOM   2583  CG1 VAL A 169     -40.020   5.991  -4.116  1.00  0.86           C  
ATOM   2584  CG2 VAL A 169     -38.791   5.875  -6.291  1.00  0.86           C  
ATOM   2585  H   VAL A 169     -37.197   8.634  -5.674  1.00  0.86           H  
ATOM   2586  HA  VAL A 169     -40.106   8.064  -5.904  1.00  0.86           H  
ATOM   2587  HB  VAL A 169     -38.018   6.591  -4.454  1.00  0.86           H  
ATOM   2588 1HG1 VAL A 169     -39.763   4.952  -3.912  1.00  0.86           H  
ATOM   2589 2HG1 VAL A 169     -40.105   6.535  -3.172  1.00  0.86           H  
ATOM   2590 3HG1 VAL A 169     -40.960   6.035  -4.646  1.00  0.86           H  
ATOM   2591 1HG2 VAL A 169     -38.539   4.834  -6.097  1.00  0.86           H  
ATOM   2592 2HG2 VAL A 169     -39.732   5.923  -6.834  1.00  0.86           H  
ATOM   2593 3HG2 VAL A 169     -38.016   6.319  -6.891  1.00  0.86           H  
ATOM   2594  N   PRO A 170     -40.736   9.349  -3.719  1.00  0.93           N  
ATOM   2595  CA  PRO A 170     -41.178  10.048  -2.519  1.00  0.93           C  
ATOM   2596  C   PRO A 170     -41.059   9.220  -1.247  1.00  0.93           C  
ATOM   2597  O   PRO A 170     -41.293   8.008  -1.247  1.00  0.93           O  
ATOM   2598  CB  PRO A 170     -42.659  10.324  -2.820  1.00  0.93           C  
ATOM   2599  CG  PRO A 170     -42.748  10.367  -4.318  1.00  0.93           C  
ATOM   2600  CD  PRO A 170     -41.738   9.365  -4.809  1.00  0.93           C  
ATOM   2601  HA  PRO A 170     -40.615  10.986  -2.423  1.00  0.93           H  
ATOM   2602 1HB  PRO A 170     -43.284   9.532  -2.385  1.00  0.93           H  
ATOM   2603 2HB  PRO A 170     -42.971  11.269  -2.348  1.00  0.93           H  
ATOM   2604 1HG  PRO A 170     -43.775  10.129  -4.640  1.00  0.93           H  
ATOM   2605 2HG  PRO A 170     -42.535  11.384  -4.679  1.00  0.93           H  
ATOM   2606 1HD  PRO A 170     -42.185   8.387  -4.950  1.00  0.93           H  
ATOM   2607 2HD  PRO A 170     -41.313   9.786  -5.741  1.00  0.93           H  
ATOM   2608  N   ALA A 171     -40.809   9.911  -0.132  1.00  1.01           N  
ATOM   2609  CA  ALA A 171     -40.717   9.287   1.193  1.00  1.01           C  
ATOM   2610  C   ALA A 171     -42.020   8.577   1.561  1.00  1.01           C  
ATOM   2611  O   ALA A 171     -42.028   7.665   2.379  1.00  1.01           O  
ATOM   2612  CB  ALA A 171     -40.382  10.318   2.247  1.00  1.01           C  
ATOM   2613  H   ALA A 171     -40.638  10.904  -0.204  1.00  1.01           H  
ATOM   2614  HA  ALA A 171     -39.921   8.550   1.160  1.00  1.01           H  
ATOM   2615 1HB  ALA A 171     -40.299   9.827   3.207  1.00  1.01           H  
ATOM   2616 2HB  ALA A 171     -39.437  10.800   2.000  1.00  1.01           H  
ATOM   2617 3HB  ALA A 171     -41.174  11.063   2.290  1.00  1.01           H  
ATOM   2618  N   GLU A 172     -43.121   9.011   0.952  1.00  1.09           N  
ATOM   2619  CA  GLU A 172     -44.440   8.431   1.162  1.00  1.09           C  
ATOM   2620  C   GLU A 172     -44.457   6.959   0.734  1.00  1.09           C  
ATOM   2621  O   GLU A 172     -45.220   6.154   1.271  1.00  1.09           O  
ATOM   2622  CB  GLU A 172     -45.485   9.209   0.362  1.00  1.09           C  
ATOM   2623  CG  GLU A 172     -45.731  10.627   0.860  1.00  1.09           C  
ATOM   2624  CD  GLU A 172     -46.725  11.390   0.012  1.00  1.09           C  
ATOM   2625  OE1 GLU A 172     -47.108  10.891  -1.020  1.00  1.09           O  
ATOM   2626  OE2 GLU A 172     -47.097  12.472   0.401  1.00  1.09           O  
ATOM   2627  H   GLU A 172     -43.028   9.774   0.302  1.00  1.09           H  
ATOM   2628  HA  GLU A 172     -44.682   8.486   2.224  1.00  1.09           H  
ATOM   2629 1HB  GLU A 172     -45.172   9.267  -0.680  1.00  1.09           H  
ATOM   2630 2HB  GLU A 172     -46.433   8.674   0.389  1.00  1.09           H  
ATOM   2631 1HG  GLU A 172     -46.101  10.582   1.884  1.00  1.09           H  
ATOM   2632 2HG  GLU A 172     -44.781  11.161   0.868  1.00  1.09           H  
ATOM   2633  N   ARG A 173     -43.645   6.626  -0.276  1.00  1.14           N  
ATOM   2634  CA  ARG A 173     -43.535   5.272  -0.796  1.00  1.14           C  
ATOM   2635  C   ARG A 173     -42.358   4.553  -0.150  1.00  1.14           C  
ATOM   2636  O   ARG A 173     -42.372   3.328   0.011  1.00  1.14           O  
ATOM   2637  CB  ARG A 173     -43.344   5.286  -2.300  1.00  1.14           C  
ATOM   2638  CG  ARG A 173     -44.540   5.740  -3.111  1.00  1.14           C  
ATOM   2639  CD  ARG A 173     -44.196   5.798  -4.548  1.00  1.14           C  
ATOM   2640  NE  ARG A 173     -43.792   4.498  -5.054  1.00  1.14           N  
ATOM   2641  CZ  ARG A 173     -43.106   4.304  -6.201  1.00  1.14           C  
ATOM   2642  NH1 ARG A 173     -42.787   5.330  -6.956  1.00  1.14           N  
ATOM   2643  NH2 ARG A 173     -42.740   3.084  -6.563  1.00  1.14           N  
ATOM   2644  H   ARG A 173     -43.028   7.330  -0.668  1.00  1.14           H  
ATOM   2645  HA  ARG A 173     -44.450   4.730  -0.560  1.00  1.14           H  
ATOM   2646 1HB  ARG A 173     -42.527   5.963  -2.537  1.00  1.14           H  
ATOM   2647 2HB  ARG A 173     -43.057   4.294  -2.644  1.00  1.14           H  
ATOM   2648 1HG  ARG A 173     -45.369   5.045  -2.972  1.00  1.14           H  
ATOM   2649 2HG  ARG A 173     -44.838   6.740  -2.786  1.00  1.14           H  
ATOM   2650 1HD  ARG A 173     -45.060   6.134  -5.119  1.00  1.14           H  
ATOM   2651 2HD  ARG A 173     -43.380   6.483  -4.694  1.00  1.14           H  
ATOM   2652  HE  ARG A 173     -44.017   3.685  -4.498  1.00  1.14           H  
ATOM   2653 1HH1 ARG A 173     -43.054   6.262  -6.694  1.00  1.14           H  
ATOM   2654 2HH1 ARG A 173     -42.265   5.170  -7.833  1.00  1.14           H  
ATOM   2655 1HH2 ARG A 173     -42.974   2.291  -5.990  1.00  1.14           H  
ATOM   2656 2HH2 ARG A 173     -42.174   2.954  -7.419  1.00  1.14           H  
ATOM   2657  N   SER A 174     -41.343   5.320   0.230  1.00  1.14           N  
ATOM   2658  CA  SER A 174     -40.157   4.760   0.853  1.00  1.14           C  
ATOM   2659  C   SER A 174     -39.646   5.624   1.998  1.00  1.14           C  
ATOM   2660  O   SER A 174     -38.831   6.515   1.762  1.00  1.14           O  
ATOM   2661  CB  SER A 174     -39.044   4.585  -0.137  1.00  1.14           C  
ATOM   2662  OG  SER A 174     -37.948   3.966   0.504  1.00  1.14           O  
ATOM   2663  H   SER A 174     -41.387   6.321   0.039  1.00  1.14           H  
ATOM   2664  HA  SER A 174     -40.400   3.770   1.228  1.00  1.14           H  
ATOM   2665 1HB  SER A 174     -39.397   3.971  -0.956  1.00  1.14           H  
ATOM   2666 2HB  SER A 174     -38.743   5.551  -0.552  1.00  1.14           H  
ATOM   2667  HG  SER A 174     -38.328   3.385   1.180  1.00  1.14           H  
ATOM   2668  N   PRO A 175     -40.101   5.405   3.234  1.00  1.11           N  
ATOM   2669  CA  PRO A 175     -39.737   6.192   4.382  1.00  1.11           C  
ATOM   2670  C   PRO A 175     -38.215   6.204   4.501  1.00  1.11           C  
ATOM   2671  O   PRO A 175     -37.555   5.214   4.165  1.00  1.11           O  
ATOM   2672  CB  PRO A 175     -40.402   5.429   5.536  1.00  1.11           C  
ATOM   2673  CG  PRO A 175     -41.567   4.709   4.889  1.00  1.11           C  
ATOM   2674  CD  PRO A 175     -41.072   4.328   3.514  1.00  1.11           C  
ATOM   2675  HA  PRO A 175     -40.170   7.192   4.248  1.00  1.11           H  
ATOM   2676 1HB  PRO A 175     -39.681   4.749   6.002  1.00  1.11           H  
ATOM   2677 2HB  PRO A 175     -40.729   6.130   6.314  1.00  1.11           H  
ATOM   2678 1HG  PRO A 175     -41.864   3.839   5.494  1.00  1.11           H  
ATOM   2679 2HG  PRO A 175     -42.442   5.378   4.842  1.00  1.11           H  
ATOM   2680 1HD  PRO A 175     -40.580   3.344   3.535  1.00  1.11           H  
ATOM   2681 2HD  PRO A 175     -41.923   4.366   2.814  1.00  1.11           H  
ATOM   2682  N   PRO A 176     -37.625   7.263   5.056  1.00  1.05           N  
ATOM   2683  CA  PRO A 176     -36.200   7.457   5.209  1.00  1.05           C  
ATOM   2684  C   PRO A 176     -35.628   6.617   6.327  1.00  1.05           C  
ATOM   2685  O   PRO A 176     -35.152   7.133   7.338  1.00  1.05           O  
ATOM   2686  CB  PRO A 176     -36.112   8.952   5.517  1.00  1.05           C  
ATOM   2687  CG  PRO A 176     -37.398   9.247   6.259  1.00  1.05           C  
ATOM   2688  CD  PRO A 176     -38.439   8.371   5.582  1.00  1.05           C  
ATOM   2689  HA  PRO A 176     -35.701   7.210   4.265  1.00  1.05           H  
ATOM   2690 1HB  PRO A 176     -35.212   9.161   6.116  1.00  1.05           H  
ATOM   2691 2HB  PRO A 176     -36.018   9.524   4.583  1.00  1.05           H  
ATOM   2692 1HG  PRO A 176     -37.279   9.015   7.329  1.00  1.05           H  
ATOM   2693 2HG  PRO A 176     -37.636  10.320   6.192  1.00  1.05           H  
ATOM   2694 1HD  PRO A 176     -39.172   8.016   6.315  1.00  1.05           H  
ATOM   2695 2HD  PRO A 176     -38.895   8.931   4.767  1.00  1.05           H  
ATOM   2696  N   LEU A 177     -35.626   5.306   6.122  1.00  0.97           N  
ATOM   2697  CA  LEU A 177     -35.166   4.354   7.130  1.00  0.97           C  
ATOM   2698  C   LEU A 177     -33.649   4.301   7.162  1.00  0.97           C  
ATOM   2699  O   LEU A 177     -33.055   3.270   6.894  1.00  0.97           O  
ATOM   2700  CB  LEU A 177     -35.670   2.946   6.782  1.00  0.97           C  
ATOM   2701  CG  LEU A 177     -37.183   2.768   6.663  1.00  0.97           C  
ATOM   2702  CD1 LEU A 177     -37.478   1.318   6.267  1.00  0.97           C  
ATOM   2703  CD2 LEU A 177     -37.844   3.148   7.968  1.00  0.97           C  
ATOM   2704  H   LEU A 177     -36.025   4.965   5.249  1.00  0.97           H  
ATOM   2705  HA  LEU A 177     -35.534   4.662   8.108  1.00  0.97           H  
ATOM   2706 1HB  LEU A 177     -35.230   2.656   5.825  1.00  0.97           H  
ATOM   2707 2HB  LEU A 177     -35.318   2.253   7.534  1.00  0.97           H  
ATOM   2708  HG  LEU A 177     -37.562   3.407   5.875  1.00  0.97           H  
ATOM   2709 1HD1 LEU A 177     -38.554   1.180   6.158  1.00  0.97           H  
ATOM   2710 2HD1 LEU A 177     -36.987   1.093   5.315  1.00  0.97           H  
ATOM   2711 3HD1 LEU A 177     -37.099   0.642   7.035  1.00  0.97           H  
ATOM   2712 1HD2 LEU A 177     -38.925   3.025   7.878  1.00  0.97           H  
ATOM   2713 2HD2 LEU A 177     -37.471   2.506   8.767  1.00  0.97           H  
ATOM   2714 3HD2 LEU A 177     -37.615   4.189   8.199  1.00  0.97           H  
ATOM   2715  N   ASP A 178     -33.034   5.417   7.508  1.00  0.89           N  
ATOM   2716  CA  ASP A 178     -31.585   5.575   7.537  1.00  0.89           C  
ATOM   2717  C   ASP A 178     -31.002   4.984   8.801  1.00  0.89           C  
ATOM   2718  O   ASP A 178     -31.220   5.493   9.906  1.00  0.89           O  
ATOM   2719  CB  ASP A 178     -31.231   7.062   7.375  1.00  0.89           C  
ATOM   2720  CG  ASP A 178     -29.713   7.433   7.337  1.00  0.89           C  
ATOM   2721  OD1 ASP A 178     -28.877   6.751   7.918  1.00  0.89           O  
ATOM   2722  OD2 ASP A 178     -29.414   8.420   6.683  1.00  0.89           O  
ATOM   2723  H   ASP A 178     -33.631   6.210   7.726  1.00  0.89           H  
ATOM   2724  HA  ASP A 178     -31.164   5.036   6.687  1.00  0.89           H  
ATOM   2725 1HB  ASP A 178     -31.684   7.423   6.452  1.00  0.89           H  
ATOM   2726 2HB  ASP A 178     -31.696   7.622   8.188  1.00  0.89           H  
ATOM   2727  N   TYR A 179     -30.258   3.892   8.654  1.00  0.82           N  
ATOM   2728  CA  TYR A 179     -29.735   3.224   9.842  1.00  0.82           C  
ATOM   2729  C   TYR A 179     -28.290   3.583  10.143  1.00  0.82           C  
ATOM   2730  O   TYR A 179     -27.633   2.852  10.875  1.00  0.82           O  
ATOM   2731  CB  TYR A 179     -29.794   1.697   9.757  1.00  0.82           C  
ATOM   2732  CG  TYR A 179     -31.151   1.064   9.639  1.00  0.82           C  
ATOM   2733  CD1 TYR A 179     -32.336   1.772   9.774  1.00  0.82           C  
ATOM   2734  CD2 TYR A 179     -31.180  -0.267   9.347  1.00  0.82           C  
ATOM   2735  CE1 TYR A 179     -33.536   1.113   9.577  1.00  0.82           C  
ATOM   2736  CE2 TYR A 179     -32.339  -0.913   9.152  1.00  0.82           C  
ATOM   2737  CZ  TYR A 179     -33.520  -0.239   9.249  1.00  0.82           C  
ATOM   2738  OH  TYR A 179     -34.673  -0.903   8.978  1.00  0.82           O  
ATOM   2739  H   TYR A 179     -30.112   3.522   7.709  1.00  0.82           H  
ATOM   2740  HA  TYR A 179     -30.332   3.539  10.691  1.00  0.82           H  
ATOM   2741 1HB  TYR A 179     -29.199   1.371   8.898  1.00  0.82           H  
ATOM   2742 2HB  TYR A 179     -29.314   1.277  10.640  1.00  0.82           H  
ATOM   2743  HD1 TYR A 179     -32.329   2.831  10.006  1.00  0.82           H  
ATOM   2744  HD2 TYR A 179     -30.255  -0.785   9.235  1.00  0.82           H  
ATOM   2745  HE1 TYR A 179     -34.475   1.653   9.652  1.00  0.82           H  
ATOM   2746  HE2 TYR A 179     -32.325  -1.967   8.886  1.00  0.82           H  
ATOM   2747  HH  TYR A 179     -34.452  -1.627   8.337  1.00  0.82           H  
ATOM   2748  N   GLY A 180     -27.796   4.707   9.629  1.00  0.77           N  
ATOM   2749  CA  GLY A 180     -26.431   5.129   9.941  1.00  0.77           C  
ATOM   2750  C   GLY A 180     -25.362   4.736   8.920  1.00  0.77           C  
ATOM   2751  O   GLY A 180     -24.205   5.133   9.065  1.00  0.77           O  
ATOM   2752  H   GLY A 180     -28.367   5.310   9.016  1.00  0.77           H  
ATOM   2753 1HA  GLY A 180     -26.433   6.214  10.039  1.00  0.77           H  
ATOM   2754 2HA  GLY A 180     -26.152   4.737  10.918  1.00  0.77           H  
ATOM   2755  N   LEU A 181     -25.716   3.952   7.908  1.00  0.74           N  
ATOM   2756  CA  LEU A 181     -24.720   3.595   6.903  1.00  0.74           C  
ATOM   2757  C   LEU A 181     -24.324   4.875   6.158  1.00  0.74           C  
ATOM   2758  O   LEU A 181     -25.181   5.687   5.800  1.00  0.74           O  
ATOM   2759  CB  LEU A 181     -25.277   2.535   5.947  1.00  0.74           C  
ATOM   2760  CG  LEU A 181     -25.556   1.150   6.551  1.00  0.74           C  
ATOM   2761  CD1 LEU A 181     -26.235   0.304   5.519  1.00  0.74           C  
ATOM   2762  CD2 LEU A 181     -24.243   0.505   6.990  1.00  0.74           C  
ATOM   2763  H   LEU A 181     -26.670   3.629   7.829  1.00  0.74           H  
ATOM   2764  HA  LEU A 181     -23.835   3.194   7.398  1.00  0.74           H  
ATOM   2765 1HB  LEU A 181     -26.214   2.900   5.539  1.00  0.74           H  
ATOM   2766 2HB  LEU A 181     -24.572   2.406   5.124  1.00  0.74           H  
ATOM   2767  HG  LEU A 181     -26.228   1.247   7.410  1.00  0.74           H  
ATOM   2768 1HD1 LEU A 181     -26.447  -0.679   5.938  1.00  0.74           H  
ATOM   2769 2HD1 LEU A 181     -27.169   0.784   5.219  1.00  0.74           H  
ATOM   2770 3HD1 LEU A 181     -25.603   0.203   4.670  1.00  0.74           H  
ATOM   2771 1HD2 LEU A 181     -24.443  -0.478   7.409  1.00  0.74           H  
ATOM   2772 2HD2 LEU A 181     -23.587   0.408   6.140  1.00  0.74           H  
ATOM   2773 3HD2 LEU A 181     -23.772   1.129   7.733  1.00  0.74           H  
ATOM   2774  N   VAL A 182     -23.030   5.038   5.907  1.00  0.73           N  
ATOM   2775  CA  VAL A 182     -22.497   6.225   5.248  1.00  0.73           C  
ATOM   2776  C   VAL A 182     -21.872   6.026   3.867  1.00  0.73           C  
ATOM   2777  O   VAL A 182     -22.081   6.833   2.964  1.00  0.73           O  
ATOM   2778  CB  VAL A 182     -21.435   6.876   6.147  1.00  0.73           C  
ATOM   2779  CG1 VAL A 182     -20.806   8.067   5.439  1.00  0.73           C  
ATOM   2780  CG2 VAL A 182     -22.053   7.302   7.434  1.00  0.73           C  
ATOM   2781  H   VAL A 182     -22.384   4.329   6.224  1.00  0.73           H  
ATOM   2782  HA  VAL A 182     -23.318   6.925   5.145  1.00  0.73           H  
ATOM   2783  HB  VAL A 182     -20.637   6.150   6.344  1.00  0.73           H  
ATOM   2784 1HG1 VAL A 182     -20.042   8.505   6.082  1.00  0.73           H  
ATOM   2785 2HG1 VAL A 182     -20.349   7.740   4.513  1.00  0.73           H  
ATOM   2786 3HG1 VAL A 182     -21.572   8.811   5.223  1.00  0.73           H  
ATOM   2787 1HG2 VAL A 182     -21.294   7.746   8.037  1.00  0.73           H  
ATOM   2788 2HG2 VAL A 182     -22.842   8.027   7.243  1.00  0.73           H  
ATOM   2789 3HG2 VAL A 182     -22.466   6.441   7.940  1.00  0.73           H  
ATOM   2790  N   ARG A 183     -21.035   5.008   3.713  1.00  0.72           N  
ATOM   2791  CA  ARG A 183     -20.282   4.856   2.453  1.00  0.72           C  
ATOM   2792  C   ARG A 183     -19.901   3.410   2.172  1.00  0.72           C  
ATOM   2793  O   ARG A 183     -19.591   2.655   3.080  1.00  0.72           O  
ATOM   2794  CB  ARG A 183     -19.013   5.706   2.494  1.00  0.72           C  
ATOM   2795  CG  ARG A 183     -18.108   5.677   1.250  1.00  0.72           C  
ATOM   2796  CD  ARG A 183     -16.872   6.515   1.434  1.00  0.72           C  
ATOM   2797  NE  ARG A 183     -17.130   7.946   1.401  1.00  0.72           N  
ATOM   2798  CZ  ARG A 183     -17.113   8.761   2.484  1.00  0.72           C  
ATOM   2799  NH1 ARG A 183     -16.879   8.287   3.712  1.00  0.72           N  
ATOM   2800  NH2 ARG A 183     -17.332  10.055   2.315  1.00  0.72           N  
ATOM   2801  H   ARG A 183     -20.912   4.357   4.490  1.00  0.72           H  
ATOM   2802  HA  ARG A 183     -20.905   5.215   1.634  1.00  0.72           H  
ATOM   2803 1HB  ARG A 183     -19.283   6.745   2.652  1.00  0.72           H  
ATOM   2804 2HB  ARG A 183     -18.405   5.398   3.341  1.00  0.72           H  
ATOM   2805 1HG  ARG A 183     -17.771   4.670   1.063  1.00  0.72           H  
ATOM   2806 2HG  ARG A 183     -18.653   6.049   0.379  1.00  0.72           H  
ATOM   2807 1HD  ARG A 183     -16.414   6.272   2.394  1.00  0.72           H  
ATOM   2808 2HD  ARG A 183     -16.168   6.285   0.627  1.00  0.72           H  
ATOM   2809  HE  ARG A 183     -17.272   8.385   0.466  1.00  0.72           H  
ATOM   2810 1HH1 ARG A 183     -16.705   7.280   3.894  1.00  0.72           H  
ATOM   2811 2HH1 ARG A 183     -16.868   8.914   4.503  1.00  0.72           H  
ATOM   2812 1HH2 ARG A 183     -17.516  10.417   1.382  1.00  0.72           H  
ATOM   2813 2HH2 ARG A 183     -17.328  10.677   3.104  1.00  0.72           H  
ATOM   2814  N   ILE A 184     -19.916   2.979   0.925  1.00  0.72           N  
ATOM   2815  CA  ILE A 184     -19.455   1.610   0.711  1.00  0.72           C  
ATOM   2816  C   ILE A 184     -17.934   1.597   0.866  1.00  0.72           C  
ATOM   2817  O   ILE A 184     -17.246   2.382   0.217  1.00  0.72           O  
ATOM   2818  CB  ILE A 184     -19.897   1.098  -0.658  1.00  0.72           C  
ATOM   2819  CG1 ILE A 184     -21.450   1.078  -0.671  1.00  0.72           C  
ATOM   2820  CG2 ILE A 184     -19.303  -0.276  -0.916  1.00  0.72           C  
ATOM   2821  CD1 ILE A 184     -22.094   0.861  -1.996  1.00  0.72           C  
ATOM   2822  H   ILE A 184     -20.189   3.574   0.155  1.00  0.72           H  
ATOM   2823  HA  ILE A 184     -19.892   0.962   1.462  1.00  0.72           H  
ATOM   2824  HB  ILE A 184     -19.567   1.783  -1.419  1.00  0.72           H  
ATOM   2825 1HG1 ILE A 184     -21.779   0.285  -0.018  1.00  0.72           H  
ATOM   2826 2HG1 ILE A 184     -21.800   2.022  -0.276  1.00  0.72           H  
ATOM   2827 1HG2 ILE A 184     -19.622  -0.611  -1.877  1.00  0.72           H  
ATOM   2828 2HG2 ILE A 184     -18.215  -0.218  -0.897  1.00  0.72           H  
ATOM   2829 3HG2 ILE A 184     -19.640  -0.974  -0.147  1.00  0.72           H  
ATOM   2830 1HD1 ILE A 184     -23.178   0.859  -1.873  1.00  0.72           H  
ATOM   2831 2HD1 ILE A 184     -21.812   1.655  -2.685  1.00  0.72           H  
ATOM   2832 3HD1 ILE A 184     -21.780  -0.083  -2.388  1.00  0.72           H  
ATOM   2833  N   ASP A 185     -17.414   0.745   1.761  1.00  0.72           N  
ATOM   2834  CA  ASP A 185     -15.975   0.700   2.043  1.00  0.72           C  
ATOM   2835  C   ASP A 185     -15.245  -0.099   0.999  1.00  0.72           C  
ATOM   2836  O   ASP A 185     -14.221   0.329   0.458  1.00  0.72           O  
ATOM   2837  CB  ASP A 185     -15.668   0.062   3.413  1.00  0.72           C  
ATOM   2838  CG  ASP A 185     -14.138   0.131   3.794  1.00  0.72           C  
ATOM   2839  OD1 ASP A 185     -13.646   1.220   3.950  1.00  0.72           O  
ATOM   2840  OD2 ASP A 185     -13.488  -0.902   3.912  1.00  0.72           O  
ATOM   2841  H   ASP A 185     -18.031   0.088   2.224  1.00  0.72           H  
ATOM   2842  HA  ASP A 185     -15.589   1.720   2.033  1.00  0.72           H  
ATOM   2843 1HB  ASP A 185     -16.254   0.565   4.186  1.00  0.72           H  
ATOM   2844 2HB  ASP A 185     -15.982  -0.985   3.401  1.00  0.72           H  
ATOM   2845  N   HIS A 186     -15.751  -1.295   0.749  1.00  0.72           N  
ATOM   2846  CA  HIS A 186     -15.065  -2.135  -0.203  1.00  0.72           C  
ATOM   2847  C   HIS A 186     -15.927  -3.207  -0.814  1.00  0.72           C  
ATOM   2848  O   HIS A 186     -16.930  -3.647  -0.236  1.00  0.72           O  
ATOM   2849  CB  HIS A 186     -13.827  -2.808   0.424  1.00  0.72           C  
ATOM   2850  CG  HIS A 186     -14.040  -3.808   1.543  1.00  0.72           C  
ATOM   2851  ND1 HIS A 186     -13.961  -3.460   2.886  1.00  0.72           N  
ATOM   2852  CD2 HIS A 186     -14.339  -5.132   1.516  1.00  0.72           C  
ATOM   2853  CE1 HIS A 186     -14.165  -4.537   3.631  1.00  0.72           C  
ATOM   2854  NE2 HIS A 186     -14.397  -5.563   2.824  1.00  0.72           N  
ATOM   2855  H   HIS A 186     -16.611  -1.585   1.212  1.00  0.72           H  
ATOM   2856  HA  HIS A 186     -14.712  -1.515  -1.027  1.00  0.72           H  
ATOM   2857 1HB  HIS A 186     -13.257  -3.274  -0.350  1.00  0.72           H  
ATOM   2858 2HB  HIS A 186     -13.213  -2.048   0.861  1.00  0.72           H  
ATOM   2859  HD1 HIS A 186     -13.785  -2.523   3.270  1.00  0.72           H  
ATOM   2860  HD2 HIS A 186     -14.508  -5.839   0.699  1.00  0.72           H  
ATOM   2861  HE1 HIS A 186     -14.134  -4.475   4.721  1.00  0.72           H  
ATOM   2862  N   VAL A 187     -15.484  -3.672  -1.977  1.00  0.71           N  
ATOM   2863  CA  VAL A 187     -16.144  -4.806  -2.597  1.00  0.71           C  
ATOM   2864  C   VAL A 187     -15.131  -5.899  -2.873  1.00  0.71           C  
ATOM   2865  O   VAL A 187     -14.157  -5.679  -3.588  1.00  0.71           O  
ATOM   2866  CB  VAL A 187     -16.830  -4.408  -3.898  1.00  0.71           C  
ATOM   2867  CG1 VAL A 187     -17.506  -5.615  -4.472  1.00  0.71           C  
ATOM   2868  CG2 VAL A 187     -17.806  -3.311  -3.645  1.00  0.71           C  
ATOM   2869  H   VAL A 187     -14.664  -3.226  -2.403  1.00  0.71           H  
ATOM   2870  HA  VAL A 187     -16.898  -5.196  -1.916  1.00  0.71           H  
ATOM   2871  HB  VAL A 187     -16.084  -4.072  -4.618  1.00  0.71           H  
ATOM   2872 1HG1 VAL A 187     -17.996  -5.372  -5.398  1.00  0.71           H  
ATOM   2873 2HG1 VAL A 187     -16.762  -6.386  -4.646  1.00  0.71           H  
ATOM   2874 3HG1 VAL A 187     -18.247  -5.975  -3.757  1.00  0.71           H  
ATOM   2875 1HG2 VAL A 187     -18.294  -3.042  -4.577  1.00  0.71           H  
ATOM   2876 2HG2 VAL A 187     -18.539  -3.672  -2.926  1.00  0.71           H  
ATOM   2877 3HG2 VAL A 187     -17.298  -2.438  -3.244  1.00  0.71           H  
ATOM   2878  N   GLU A 188     -15.373  -7.065  -2.298  1.00  0.71           N  
ATOM   2879  CA  GLU A 188     -14.486  -8.210  -2.415  1.00  0.71           C  
ATOM   2880  C   GLU A 188     -14.829  -9.119  -3.561  1.00  0.71           C  
ATOM   2881  O   GLU A 188     -15.966  -9.597  -3.677  1.00  0.71           O  
ATOM   2882  CB  GLU A 188     -14.527  -9.035  -1.143  1.00  0.71           C  
ATOM   2883  CG  GLU A 188     -13.689 -10.305  -1.138  1.00  0.71           C  
ATOM   2884  CD  GLU A 188     -13.848 -11.083   0.158  1.00  0.71           C  
ATOM   2885  OE1 GLU A 188     -14.323 -10.517   1.103  1.00  0.71           O  
ATOM   2886  OE2 GLU A 188     -13.521 -12.252   0.186  1.00  0.71           O  
ATOM   2887  H   GLU A 188     -16.225  -7.161  -1.753  1.00  0.71           H  
ATOM   2888  HA  GLU A 188     -13.473  -7.841  -2.575  1.00  0.71           H  
ATOM   2889 1HB  GLU A 188     -14.237  -8.418  -0.290  1.00  0.71           H  
ATOM   2890 2HB  GLU A 188     -15.530  -9.335  -1.002  1.00  0.71           H  
ATOM   2891 1HG  GLU A 188     -14.001 -10.943  -1.966  1.00  0.71           H  
ATOM   2892 2HG  GLU A 188     -12.639 -10.051  -1.290  1.00  0.71           H  
ATOM   2893  N   PHE A 189     -13.803  -9.396  -4.347  1.00  0.71           N  
ATOM   2894  CA  PHE A 189     -13.832 -10.270  -5.501  1.00  0.71           C  
ATOM   2895  C   PHE A 189     -13.083 -11.544  -5.195  1.00  0.71           C  
ATOM   2896  O   PHE A 189     -12.064 -11.498  -4.497  1.00  0.71           O  
ATOM   2897  CB  PHE A 189     -13.143  -9.548  -6.641  1.00  0.71           C  
ATOM   2898  CG  PHE A 189     -13.880  -8.344  -7.114  1.00  0.71           C  
ATOM   2899  CD1 PHE A 189     -13.829  -7.174  -6.392  1.00  0.71           C  
ATOM   2900  CD2 PHE A 189     -14.542  -8.338  -8.298  1.00  0.71           C  
ATOM   2901  CE1 PHE A 189     -14.477  -6.034  -6.829  1.00  0.71           C  
ATOM   2902  CE2 PHE A 189     -15.149  -7.201  -8.743  1.00  0.71           C  
ATOM   2903  CZ  PHE A 189     -15.131  -6.051  -7.999  1.00  0.71           C  
ATOM   2904  H   PHE A 189     -12.916  -8.925  -4.144  1.00  0.71           H  
ATOM   2905  HA  PHE A 189     -14.846 -10.521  -5.752  1.00  0.71           H  
ATOM   2906 1HB  PHE A 189     -12.147  -9.234  -6.322  1.00  0.71           H  
ATOM   2907 2HB  PHE A 189     -13.024 -10.232  -7.474  1.00  0.71           H  
ATOM   2908  HD1 PHE A 189     -13.276  -7.161  -5.444  1.00  0.71           H  
ATOM   2909  HD2 PHE A 189     -14.578  -9.242  -8.892  1.00  0.71           H  
ATOM   2910  HE1 PHE A 189     -14.444  -5.121  -6.230  1.00  0.71           H  
ATOM   2911  HE2 PHE A 189     -15.648  -7.207  -9.684  1.00  0.71           H  
ATOM   2912  HZ  PHE A 189     -15.630  -5.158  -8.360  1.00  0.71           H  
ATOM   2913  N   VAL A 190     -13.538 -12.654  -5.754  1.00  0.73           N  
ATOM   2914  CA  VAL A 190     -12.797 -13.885  -5.577  1.00  0.73           C  
ATOM   2915  C   VAL A 190     -12.310 -14.330  -6.923  1.00  0.73           C  
ATOM   2916  O   VAL A 190     -13.039 -14.257  -7.919  1.00  0.73           O  
ATOM   2917  CB  VAL A 190     -13.647 -15.001  -4.956  1.00  0.73           C  
ATOM   2918  CG1 VAL A 190     -14.806 -15.384  -5.850  1.00  0.73           C  
ATOM   2919  CG2 VAL A 190     -12.791 -16.147  -4.720  1.00  0.73           C  
ATOM   2920  H   VAL A 190     -14.405 -12.636  -6.286  1.00  0.73           H  
ATOM   2921  HA  VAL A 190     -11.938 -13.704  -4.934  1.00  0.73           H  
ATOM   2922  HB  VAL A 190     -14.048 -14.647  -4.009  1.00  0.73           H  
ATOM   2923 1HG1 VAL A 190     -15.389 -16.180  -5.380  1.00  0.73           H  
ATOM   2924 2HG1 VAL A 190     -15.435 -14.534  -6.022  1.00  0.73           H  
ATOM   2925 3HG1 VAL A 190     -14.422 -15.730  -6.793  1.00  0.73           H  
ATOM   2926 1HG2 VAL A 190     -13.372 -16.932  -4.241  1.00  0.73           H  
ATOM   2927 2HG2 VAL A 190     -12.382 -16.521  -5.633  1.00  0.73           H  
ATOM   2928 3HG2 VAL A 190     -11.982 -15.817  -4.086  1.00  0.73           H  
ATOM   2929  N   VAL A 191     -11.060 -14.754  -6.953  1.00  0.75           N  
ATOM   2930  CA  VAL A 191     -10.432 -15.180  -8.170  1.00  0.75           C  
ATOM   2931  C   VAL A 191      -9.763 -16.531  -8.051  1.00  0.75           C  
ATOM   2932  O   VAL A 191      -9.492 -17.021  -6.956  1.00  0.75           O  
ATOM   2933  CB  VAL A 191      -9.419 -14.128  -8.606  1.00  0.75           C  
ATOM   2934  CG1 VAL A 191     -10.116 -12.804  -8.832  1.00  0.75           C  
ATOM   2935  CG2 VAL A 191      -8.383 -13.995  -7.585  1.00  0.75           C  
ATOM   2936  H   VAL A 191     -10.534 -14.771  -6.083  1.00  0.75           H  
ATOM   2937  HA  VAL A 191     -11.187 -15.244  -8.926  1.00  0.75           H  
ATOM   2938  HB  VAL A 191      -8.970 -14.425  -9.551  1.00  0.75           H  
ATOM   2939 1HG1 VAL A 191      -9.391 -12.078  -9.152  1.00  0.75           H  
ATOM   2940 2HG1 VAL A 191     -10.878 -12.928  -9.597  1.00  0.75           H  
ATOM   2941 3HG1 VAL A 191     -10.579 -12.456  -7.915  1.00  0.75           H  
ATOM   2942 1HG2 VAL A 191      -7.703 -13.253  -7.918  1.00  0.75           H  
ATOM   2943 2HG2 VAL A 191      -8.829 -13.690  -6.645  1.00  0.75           H  
ATOM   2944 3HG2 VAL A 191      -7.877 -14.945  -7.462  1.00  0.75           H  
ATOM   2945  N   GLU A 192      -9.482 -17.118  -9.203  1.00  0.79           N  
ATOM   2946  CA  GLU A 192      -8.795 -18.393  -9.287  1.00  0.79           C  
ATOM   2947  C   GLU A 192      -7.268 -18.234  -9.231  1.00  0.79           C  
ATOM   2948  O   GLU A 192      -6.556 -19.170  -8.868  1.00  0.79           O  
ATOM   2949  CB  GLU A 192      -9.234 -19.092 -10.572  1.00  0.79           C  
ATOM   2950  CG  GLU A 192     -10.735 -19.441 -10.584  1.00  0.79           C  
ATOM   2951  CD  GLU A 192     -11.221 -20.059 -11.872  1.00  0.79           C  
ATOM   2952  OE1 GLU A 192     -10.443 -20.187 -12.785  1.00  0.79           O  
ATOM   2953  OE2 GLU A 192     -12.382 -20.400 -11.939  1.00  0.79           O  
ATOM   2954  H   GLU A 192      -9.761 -16.662 -10.059  1.00  0.79           H  
ATOM   2955  HA  GLU A 192      -9.100 -19.004  -8.436  1.00  0.79           H  
ATOM   2956 1HB  GLU A 192      -9.022 -18.453 -11.429  1.00  0.79           H  
ATOM   2957 2HB  GLU A 192      -8.669 -20.015 -10.697  1.00  0.79           H  
ATOM   2958 1HG  GLU A 192     -10.930 -20.141  -9.781  1.00  0.79           H  
ATOM   2959 2HG  GLU A 192     -11.306 -18.534 -10.381  1.00  0.79           H  
ATOM   2960  N   ASP A 193      -6.773 -17.049  -9.612  1.00  0.81           N  
ATOM   2961  CA  ASP A 193      -5.335 -16.766  -9.632  1.00  0.81           C  
ATOM   2962  C   ASP A 193      -5.119 -15.275  -9.352  1.00  0.81           C  
ATOM   2963  O   ASP A 193      -5.272 -14.417 -10.231  1.00  0.81           O  
ATOM   2964  CB  ASP A 193      -4.700 -17.152 -10.980  1.00  0.81           C  
ATOM   2965  CG  ASP A 193      -3.150 -17.048 -11.007  1.00  0.81           C  
ATOM   2966  OD1 ASP A 193      -2.570 -16.650 -10.019  1.00  0.81           O  
ATOM   2967  OD2 ASP A 193      -2.573 -17.368 -12.024  1.00  0.81           O  
ATOM   2968  H   ASP A 193      -7.418 -16.327  -9.886  1.00  0.81           H  
ATOM   2969  HA  ASP A 193      -4.851 -17.339  -8.842  1.00  0.81           H  
ATOM   2970 1HB  ASP A 193      -4.978 -18.178 -11.227  1.00  0.81           H  
ATOM   2971 2HB  ASP A 193      -5.099 -16.509 -11.764  1.00  0.81           H  
ATOM   2972  N   LEU A 194      -4.820 -14.983  -8.098  1.00  0.84           N  
ATOM   2973  CA  LEU A 194      -4.704 -13.623  -7.615  1.00  0.84           C  
ATOM   2974  C   LEU A 194      -3.608 -12.823  -8.265  1.00  0.84           C  
ATOM   2975  O   LEU A 194      -3.877 -11.732  -8.751  1.00  0.84           O  
ATOM   2976  CB  LEU A 194      -4.574 -13.652  -6.109  1.00  0.84           C  
ATOM   2977  CG  LEU A 194      -4.570 -12.364  -5.398  1.00  0.84           C  
ATOM   2978  CD1 LEU A 194      -5.199 -12.569  -4.105  1.00  0.84           C  
ATOM   2979  CD2 LEU A 194      -3.146 -11.905  -5.189  1.00  0.84           C  
ATOM   2980  H   LEU A 194      -4.681 -15.747  -7.449  1.00  0.84           H  
ATOM   2981  HA  LEU A 194      -5.619 -13.108  -7.843  1.00  0.84           H  
ATOM   2982 1HB  LEU A 194      -5.397 -14.214  -5.712  1.00  0.84           H  
ATOM   2983 2HB  LEU A 194      -3.650 -14.176  -5.849  1.00  0.84           H  
ATOM   2984  HG  LEU A 194      -5.136 -11.628  -5.940  1.00  0.84           H  
ATOM   2985 1HD1 LEU A 194      -5.197 -11.638  -3.578  1.00  0.84           H  
ATOM   2986 2HD1 LEU A 194      -6.222 -12.909  -4.241  1.00  0.84           H  
ATOM   2987 3HD1 LEU A 194      -4.658 -13.304  -3.550  1.00  0.84           H  
ATOM   2988 1HD2 LEU A 194      -3.144 -10.989  -4.627  1.00  0.84           H  
ATOM   2989 2HD2 LEU A 194      -2.599 -12.663  -4.631  1.00  0.84           H  
ATOM   2990 3HD2 LEU A 194      -2.661 -11.745  -6.142  1.00  0.84           H  
ATOM   2991  N   LYS A 195      -2.384 -13.338  -8.294  1.00  0.85           N  
ATOM   2992  CA  LYS A 195      -1.287 -12.591  -8.898  1.00  0.85           C  
ATOM   2993  C   LYS A 195      -1.747 -11.758 -10.124  1.00  0.85           C  
ATOM   2994  O   LYS A 195      -1.807 -10.530 -10.005  1.00  0.85           O  
ATOM   2995  CB  LYS A 195      -0.075 -13.499  -9.148  1.00  0.85           C  
ATOM   2996  CG  LYS A 195       1.159 -12.810  -9.752  1.00  0.85           C  
ATOM   2997  CD  LYS A 195       2.301 -13.812  -9.917  1.00  0.85           C  
ATOM   2998  CE  LYS A 195       3.648 -13.149 -10.280  1.00  0.85           C  
ATOM   2999  NZ  LYS A 195       3.623 -12.425 -11.585  1.00  0.85           N  
ATOM   3000  H   LYS A 195      -2.213 -14.255  -7.897  1.00  0.85           H  
ATOM   3001  HA  LYS A 195      -0.948 -11.865  -8.158  1.00  0.85           H  
ATOM   3002 1HB  LYS A 195       0.266 -13.839  -8.168  1.00  0.85           H  
ATOM   3003 2HB  LYS A 195      -0.319 -14.403  -9.679  1.00  0.85           H  
ATOM   3004 1HG  LYS A 195       0.906 -12.397 -10.733  1.00  0.85           H  
ATOM   3005 2HG  LYS A 195       1.484 -11.989  -9.113  1.00  0.85           H  
ATOM   3006 1HD  LYS A 195       2.425 -14.368  -8.988  1.00  0.85           H  
ATOM   3007 2HD  LYS A 195       2.039 -14.516 -10.706  1.00  0.85           H  
ATOM   3008 1HE  LYS A 195       3.927 -12.448  -9.495  1.00  0.85           H  
ATOM   3009 2HE  LYS A 195       4.401 -13.934 -10.336  1.00  0.85           H  
ATOM   3010 1HZ  LYS A 195       4.530 -12.032 -11.765  1.00  0.85           H  
ATOM   3011 2HZ  LYS A 195       3.377 -13.052 -12.330  1.00  0.85           H  
ATOM   3012 3HZ  LYS A 195       2.943 -11.651 -11.551  1.00  0.85           H  
ATOM   3013  N   PRO A 196      -2.060 -12.343 -11.313  1.00  0.85           N  
ATOM   3014  CA  PRO A 196      -2.476 -11.589 -12.475  1.00  0.85           C  
ATOM   3015  C   PRO A 196      -3.777 -10.822 -12.270  1.00  0.85           C  
ATOM   3016  O   PRO A 196      -3.958  -9.771 -12.871  1.00  0.85           O  
ATOM   3017  CB  PRO A 196      -2.679 -12.684 -13.534  1.00  0.85           C  
ATOM   3018  CG  PRO A 196      -2.912 -13.939 -12.745  1.00  0.85           C  
ATOM   3019  CD  PRO A 196      -2.072 -13.789 -11.513  1.00  0.85           C  
ATOM   3020  HA  PRO A 196      -1.663 -10.914 -12.773  1.00  0.85           H  
ATOM   3021 1HB  PRO A 196      -3.533 -12.423 -14.176  1.00  0.85           H  
ATOM   3022 2HB  PRO A 196      -1.795 -12.743 -14.187  1.00  0.85           H  
ATOM   3023 1HG  PRO A 196      -3.981 -14.049 -12.503  1.00  0.85           H  
ATOM   3024 2HG  PRO A 196      -2.631 -14.830 -13.327  1.00  0.85           H  
ATOM   3025 1HD  PRO A 196      -2.552 -14.307 -10.695  1.00  0.85           H  
ATOM   3026 2HD  PRO A 196      -1.074 -14.172 -11.730  1.00  0.85           H  
ATOM   3027  N   ALA A 197      -4.668 -11.264 -11.369  1.00  0.85           N  
ATOM   3028  CA  ALA A 197      -5.894 -10.491 -11.178  1.00  0.85           C  
ATOM   3029  C   ALA A 197      -5.580  -9.123 -10.608  1.00  0.85           C  
ATOM   3030  O   ALA A 197      -6.171  -8.112 -11.000  1.00  0.85           O  
ATOM   3031  CB  ALA A 197      -6.835 -11.204 -10.252  1.00  0.85           C  
ATOM   3032  H   ALA A 197      -4.550 -12.137 -10.846  1.00  0.85           H  
ATOM   3033  HA  ALA A 197      -6.368 -10.360 -12.150  1.00  0.85           H  
ATOM   3034 1HB  ALA A 197      -7.737 -10.615 -10.138  1.00  0.85           H  
ATOM   3035 2HB  ALA A 197      -7.081 -12.185 -10.659  1.00  0.85           H  
ATOM   3036 3HB  ALA A 197      -6.360 -11.325  -9.290  1.00  0.85           H  
ATOM   3037  N   VAL A 198      -4.625  -9.109  -9.688  1.00  0.84           N  
ATOM   3038  CA  VAL A 198      -4.206  -7.911  -8.993  1.00  0.84           C  
ATOM   3039  C   VAL A 198      -3.390  -7.038  -9.904  1.00  0.84           C  
ATOM   3040  O   VAL A 198      -3.606  -5.826  -9.975  1.00  0.84           O  
ATOM   3041  CB  VAL A 198      -3.373  -8.280  -7.775  1.00  0.84           C  
ATOM   3042  CG1 VAL A 198      -2.823  -7.041  -7.107  1.00  0.84           C  
ATOM   3043  CG2 VAL A 198      -4.219  -9.023  -6.851  1.00  0.84           C  
ATOM   3044  H   VAL A 198      -4.188 -10.002  -9.440  1.00  0.84           H  
ATOM   3045  HA  VAL A 198      -5.094  -7.367  -8.670  1.00  0.84           H  
ATOM   3046  HB  VAL A 198      -2.531  -8.901  -8.089  1.00  0.84           H  
ATOM   3047 1HG1 VAL A 198      -2.229  -7.328  -6.236  1.00  0.84           H  
ATOM   3048 2HG1 VAL A 198      -2.195  -6.489  -7.805  1.00  0.84           H  
ATOM   3049 3HG1 VAL A 198      -3.650  -6.422  -6.789  1.00  0.84           H  
ATOM   3050 1HG2 VAL A 198      -3.630  -9.291  -6.007  1.00  0.84           H  
ATOM   3051 2HG2 VAL A 198      -5.033  -8.419  -6.547  1.00  0.84           H  
ATOM   3052 3HG2 VAL A 198      -4.594  -9.903  -7.342  1.00  0.84           H  
ATOM   3053  N   GLU A 199      -2.462  -7.656 -10.636  1.00  0.84           N  
ATOM   3054  CA  GLU A 199      -1.616  -6.922 -11.563  1.00  0.84           C  
ATOM   3055  C   GLU A 199      -2.483  -6.241 -12.613  1.00  0.84           C  
ATOM   3056  O   GLU A 199      -2.231  -5.098 -12.998  1.00  0.84           O  
ATOM   3057  CB  GLU A 199      -0.629  -7.869 -12.244  1.00  0.84           C  
ATOM   3058  CG  GLU A 199       0.452  -8.440 -11.321  1.00  0.84           C  
ATOM   3059  CD  GLU A 199       1.270  -9.541 -11.968  1.00  0.84           C  
ATOM   3060  OE1 GLU A 199       0.966  -9.918 -13.076  1.00  0.84           O  
ATOM   3061  OE2 GLU A 199       2.186 -10.027 -11.335  1.00  0.84           O  
ATOM   3062  H   GLU A 199      -2.334  -8.666 -10.530  1.00  0.84           H  
ATOM   3063  HA  GLU A 199      -1.068  -6.156 -11.011  1.00  0.84           H  
ATOM   3064 1HB  GLU A 199      -1.178  -8.695 -12.677  1.00  0.84           H  
ATOM   3065 2HB  GLU A 199      -0.133  -7.349 -13.060  1.00  0.84           H  
ATOM   3066 1HG  GLU A 199       1.123  -7.632 -11.032  1.00  0.84           H  
ATOM   3067 2HG  GLU A 199      -0.017  -8.819 -10.418  1.00  0.84           H  
ATOM   3068  N   TYR A 200      -3.549  -6.921 -13.035  1.00  0.84           N  
ATOM   3069  CA  TYR A 200      -4.446  -6.360 -14.017  1.00  0.84           C  
ATOM   3070  C   TYR A 200      -5.290  -5.243 -13.435  1.00  0.84           C  
ATOM   3071  O   TYR A 200      -5.279  -4.139 -13.969  1.00  0.84           O  
ATOM   3072  CB  TYR A 200      -5.352  -7.457 -14.567  1.00  0.84           C  
ATOM   3073  CG  TYR A 200      -4.664  -8.401 -15.504  1.00  0.84           C  
ATOM   3074  CD1 TYR A 200      -5.166  -9.681 -15.688  1.00  0.84           C  
ATOM   3075  CD2 TYR A 200      -3.526  -7.996 -16.177  1.00  0.84           C  
ATOM   3076  CE1 TYR A 200      -4.528 -10.555 -16.543  1.00  0.84           C  
ATOM   3077  CE2 TYR A 200      -2.889  -8.867 -17.033  1.00  0.84           C  
ATOM   3078  CZ  TYR A 200      -3.384 -10.143 -17.219  1.00  0.84           C  
ATOM   3079  OH  TYR A 200      -2.745 -11.011 -18.078  1.00  0.84           O  
ATOM   3080  H   TYR A 200      -3.713  -7.873 -12.710  1.00  0.84           H  
ATOM   3081  HA  TYR A 200      -3.855  -5.941 -14.830  1.00  0.84           H  
ATOM   3082 1HB  TYR A 200      -5.734  -8.043 -13.729  1.00  0.84           H  
ATOM   3083 2HB  TYR A 200      -6.197  -7.038 -15.052  1.00  0.84           H  
ATOM   3084  HD1 TYR A 200      -6.060  -9.995 -15.150  1.00  0.84           H  
ATOM   3085  HD2 TYR A 200      -3.133  -6.991 -16.031  1.00  0.84           H  
ATOM   3086  HE1 TYR A 200      -4.919 -11.561 -16.685  1.00  0.84           H  
ATOM   3087  HE2 TYR A 200      -1.992  -8.549 -17.564  1.00  0.84           H  
ATOM   3088  HH  TYR A 200      -1.984 -10.571 -18.466  1.00  0.84           H  
ATOM   3089  N   ILE A 201      -5.935  -5.449 -12.288  1.00  0.84           N  
ATOM   3090  CA  ILE A 201      -6.768  -4.368 -11.781  1.00  0.84           C  
ATOM   3091  C   ILE A 201      -5.902  -3.157 -11.468  1.00  0.84           C  
ATOM   3092  O   ILE A 201      -6.257  -2.027 -11.813  1.00  0.84           O  
ATOM   3093  CB  ILE A 201      -7.582  -4.775 -10.541  1.00  0.84           C  
ATOM   3094  CG1 ILE A 201      -8.638  -5.826 -10.919  1.00  0.84           C  
ATOM   3095  CG2 ILE A 201      -8.287  -3.531  -9.932  1.00  0.84           C  
ATOM   3096  CD1 ILE A 201      -9.308  -6.467  -9.715  1.00  0.84           C  
ATOM   3097  H   ILE A 201      -5.905  -6.354 -11.813  1.00  0.84           H  
ATOM   3098  HA  ILE A 201      -7.474  -4.086 -12.559  1.00  0.84           H  
ATOM   3099  HB  ILE A 201      -6.914  -5.234  -9.818  1.00  0.84           H  
ATOM   3100 1HG1 ILE A 201      -9.384  -5.362 -11.541  1.00  0.84           H  
ATOM   3101 2HG1 ILE A 201      -8.157  -6.615 -11.500  1.00  0.84           H  
ATOM   3102 1HG2 ILE A 201      -8.858  -3.826  -9.050  1.00  0.84           H  
ATOM   3103 2HG2 ILE A 201      -7.543  -2.788  -9.649  1.00  0.84           H  
ATOM   3104 3HG2 ILE A 201      -8.961  -3.099 -10.670  1.00  0.84           H  
ATOM   3105 1HD1 ILE A 201     -10.035  -7.199 -10.045  1.00  0.84           H  
ATOM   3106 2HD1 ILE A 201      -8.547  -6.955  -9.110  1.00  0.84           H  
ATOM   3107 3HD1 ILE A 201      -9.808  -5.704  -9.126  1.00  0.84           H  
ATOM   3108  N   SER A 202      -4.752  -3.374 -10.827  1.00  0.84           N  
ATOM   3109  CA  SER A 202      -3.862  -2.270 -10.500  1.00  0.84           C  
ATOM   3110  C   SER A 202      -3.411  -1.555 -11.777  1.00  0.84           C  
ATOM   3111  O   SER A 202      -3.511  -0.333 -11.881  1.00  0.84           O  
ATOM   3112  CB  SER A 202      -2.652  -2.781  -9.731  1.00  0.84           C  
ATOM   3113  OG  SER A 202      -1.766  -1.736  -9.403  1.00  0.84           O  
ATOM   3114  H   SER A 202      -4.476  -4.318 -10.563  1.00  0.84           H  
ATOM   3115  HA  SER A 202      -4.400  -1.559  -9.870  1.00  0.84           H  
ATOM   3116 1HB  SER A 202      -2.986  -3.278  -8.824  1.00  0.84           H  
ATOM   3117 2HB  SER A 202      -2.134  -3.527 -10.335  1.00  0.84           H  
ATOM   3118  HG  SER A 202      -2.276  -1.107  -8.846  1.00  0.84           H  
ATOM   3119  N   GLY A 203      -2.963  -2.298 -12.792  1.00  0.84           N  
ATOM   3120  CA  GLY A 203      -2.525  -1.659 -14.026  1.00  0.84           C  
ATOM   3121  C   GLY A 203      -3.632  -0.855 -14.722  1.00  0.84           C  
ATOM   3122  O   GLY A 203      -3.373   0.225 -15.269  1.00  0.84           O  
ATOM   3123  H   GLY A 203      -2.887  -3.313 -12.718  1.00  0.84           H  
ATOM   3124 1HA  GLY A 203      -1.680  -1.010 -13.807  1.00  0.84           H  
ATOM   3125 2HA  GLY A 203      -2.164  -2.433 -14.705  1.00  0.84           H  
ATOM   3126  N   PHE A 204      -4.865  -1.369 -14.677  1.00  0.85           N  
ATOM   3127  CA  PHE A 204      -6.018  -0.769 -15.348  1.00  0.85           C  
ATOM   3128  C   PHE A 204      -6.553   0.471 -14.636  1.00  0.85           C  
ATOM   3129  O   PHE A 204      -6.907   1.465 -15.270  1.00  0.85           O  
ATOM   3130  CB  PHE A 204      -7.162  -1.768 -15.391  1.00  0.85           C  
ATOM   3131  CG  PHE A 204      -6.873  -3.034 -16.128  1.00  0.85           C  
ATOM   3132  CD1 PHE A 204      -5.731  -3.184 -16.906  1.00  0.85           C  
ATOM   3133  CD2 PHE A 204      -7.740  -4.113 -16.005  1.00  0.85           C  
ATOM   3134  CE1 PHE A 204      -5.465  -4.386 -17.530  1.00  0.85           C  
ATOM   3135  CE2 PHE A 204      -7.479  -5.304 -16.637  1.00  0.85           C  
ATOM   3136  CZ  PHE A 204      -6.333  -5.445 -17.400  1.00  0.85           C  
ATOM   3137  H   PHE A 204      -5.001  -2.262 -14.202  1.00  0.85           H  
ATOM   3138  HA  PHE A 204      -5.725  -0.498 -16.363  1.00  0.85           H  
ATOM   3139 1HB  PHE A 204      -7.432  -2.037 -14.370  1.00  0.85           H  
ATOM   3140 2HB  PHE A 204      -8.032  -1.300 -15.845  1.00  0.85           H  
ATOM   3141  HD1 PHE A 204      -5.037  -2.353 -17.012  1.00  0.85           H  
ATOM   3142  HD2 PHE A 204      -8.636  -4.008 -15.391  1.00  0.85           H  
ATOM   3143  HE1 PHE A 204      -4.564  -4.495 -18.132  1.00  0.85           H  
ATOM   3144  HE2 PHE A 204      -8.169  -6.141 -16.531  1.00  0.85           H  
ATOM   3145  HZ  PHE A 204      -6.117  -6.388 -17.900  1.00  0.85           H  
ATOM   3146  N   THR A 205      -6.647   0.395 -13.310  1.00  0.86           N  
ATOM   3147  CA  THR A 205      -7.241   1.461 -12.515  1.00  0.86           C  
ATOM   3148  C   THR A 205      -6.222   2.399 -11.882  1.00  0.86           C  
ATOM   3149  O   THR A 205      -6.558   3.517 -11.496  1.00  0.86           O  
ATOM   3150  CB  THR A 205      -8.041   0.857 -11.363  1.00  0.86           C  
ATOM   3151  OG1 THR A 205      -7.126   0.134 -10.507  1.00  0.86           O  
ATOM   3152  CG2 THR A 205      -9.103  -0.098 -11.880  1.00  0.86           C  
ATOM   3153  H   THR A 205      -6.338  -0.453 -12.836  1.00  0.86           H  
ATOM   3154  HA  THR A 205      -7.898   2.047 -13.156  1.00  0.86           H  
ATOM   3155  HB  THR A 205      -8.513   1.655 -10.794  1.00  0.86           H  
ATOM   3156  HG1 THR A 205      -6.795  -0.650 -11.001  1.00  0.86           H  
ATOM   3157 1HG2 THR A 205      -9.655  -0.519 -11.038  1.00  0.86           H  
ATOM   3158 2HG2 THR A 205      -9.781   0.446 -12.529  1.00  0.86           H  
ATOM   3159 3HG2 THR A 205      -8.628  -0.903 -12.441  1.00  0.86           H  
ATOM   3160  N   GLY A 206      -4.982   1.947 -11.748  1.00  0.89           N  
ATOM   3161  CA  GLY A 206      -3.947   2.731 -11.100  1.00  0.89           C  
ATOM   3162  C   GLY A 206      -3.956   2.575  -9.576  1.00  0.89           C  
ATOM   3163  O   GLY A 206      -3.182   3.233  -8.877  1.00  0.89           O  
ATOM   3164  H   GLY A 206      -4.726   1.020 -12.067  1.00  0.89           H  
ATOM   3165 1HA  GLY A 206      -2.975   2.418 -11.486  1.00  0.89           H  
ATOM   3166 2HA  GLY A 206      -4.070   3.771 -11.371  1.00  0.89           H  
ATOM   3167  N   PHE A 207      -4.827   1.711  -9.046  1.00  0.96           N  
ATOM   3168  CA  PHE A 207      -4.889   1.512  -7.599  1.00  0.96           C  
ATOM   3169  C   PHE A 207      -3.617   0.840  -7.075  1.00  0.96           C  
ATOM   3170  O   PHE A 207      -3.001   0.031  -7.778  1.00  0.96           O  
ATOM   3171  CB  PHE A 207      -6.083   0.662  -7.226  1.00  0.96           C  
ATOM   3172  CG  PHE A 207      -7.418   1.326  -7.314  1.00  0.96           C  
ATOM   3173  CD1 PHE A 207      -7.581   2.554  -7.937  1.00  0.96           C  
ATOM   3174  CD2 PHE A 207      -8.530   0.708  -6.754  1.00  0.96           C  
ATOM   3175  CE1 PHE A 207      -8.822   3.148  -8.001  1.00  0.96           C  
ATOM   3176  CE2 PHE A 207      -9.767   1.299  -6.820  1.00  0.96           C  
ATOM   3177  CZ  PHE A 207      -9.919   2.525  -7.445  1.00  0.96           C  
ATOM   3178  H   PHE A 207      -5.476   1.194  -9.645  1.00  0.96           H  
ATOM   3179  HA  PHE A 207      -4.985   2.487  -7.114  1.00  0.96           H  
ATOM   3180 1HB  PHE A 207      -6.104  -0.230  -7.851  1.00  0.96           H  
ATOM   3181 2HB  PHE A 207      -5.948   0.352  -6.208  1.00  0.96           H  
ATOM   3182  HD1 PHE A 207      -6.718   3.049  -8.381  1.00  0.96           H  
ATOM   3183  HD2 PHE A 207      -8.413  -0.259  -6.258  1.00  0.96           H  
ATOM   3184  HE1 PHE A 207      -8.928   4.103  -8.490  1.00  0.96           H  
ATOM   3185  HE2 PHE A 207     -10.618   0.797  -6.382  1.00  0.96           H  
ATOM   3186  HZ  PHE A 207     -10.899   2.996  -7.500  1.00  0.96           H  
ATOM   3187  N   TRP A 208      -3.226   1.177  -5.841  1.00  1.08           N  
ATOM   3188  CA  TRP A 208      -2.022   0.600  -5.234  1.00  1.08           C  
ATOM   3189  C   TRP A 208      -2.354  -0.489  -4.225  1.00  1.08           C  
ATOM   3190  O   TRP A 208      -3.391  -0.442  -3.565  1.00  1.08           O  
ATOM   3191  CB  TRP A 208      -1.124   1.676  -4.603  1.00  1.08           C  
ATOM   3192  CG  TRP A 208       0.156   1.094  -4.044  1.00  1.08           C  
ATOM   3193  CD1 TRP A 208       1.250   0.724  -4.770  1.00  1.08           C  
ATOM   3194  CD2 TRP A 208       0.497   0.849  -2.661  1.00  1.08           C  
ATOM   3195  NE1 TRP A 208       2.225   0.227  -3.942  1.00  1.08           N  
ATOM   3196  CE2 TRP A 208       1.784   0.298  -2.648  1.00  1.08           C  
ATOM   3197  CE3 TRP A 208      -0.166   1.044  -1.460  1.00  1.08           C  
ATOM   3198  CZ2 TRP A 208       2.413  -0.068  -1.469  1.00  1.08           C  
ATOM   3199  CZ3 TRP A 208       0.471   0.690  -0.283  1.00  1.08           C  
ATOM   3200  CH2 TRP A 208       1.724   0.147  -0.287  1.00  1.08           C  
ATOM   3201  H   TRP A 208      -3.796   1.836  -5.307  1.00  1.08           H  
ATOM   3202  HA  TRP A 208      -1.437   0.140  -6.031  1.00  1.08           H  
ATOM   3203 1HB  TRP A 208      -0.867   2.432  -5.339  1.00  1.08           H  
ATOM   3204 2HB  TRP A 208      -1.660   2.176  -3.795  1.00  1.08           H  
ATOM   3205  HD1 TRP A 208       1.326   0.792  -5.850  1.00  1.08           H  
ATOM   3206  HE1 TRP A 208       3.122  -0.127  -4.235  1.00  1.08           H  
ATOM   3207  HE3 TRP A 208      -1.165   1.471  -1.449  1.00  1.08           H  
ATOM   3208  HZ2 TRP A 208       3.406  -0.498  -1.457  1.00  1.08           H  
ATOM   3209  HZ3 TRP A 208      -0.054   0.858   0.655  1.00  1.08           H  
ATOM   3210  HH2 TRP A 208       2.187  -0.119   0.661  1.00  1.08           H  
ATOM   3211  N   GLU A 209      -1.499  -1.510  -4.155  1.00  1.28           N  
ATOM   3212  CA  GLU A 209      -1.702  -2.628  -3.237  1.00  1.28           C  
ATOM   3213  C   GLU A 209      -1.191  -2.351  -1.832  1.00  1.28           C  
ATOM   3214  O   GLU A 209      -0.001  -2.158  -1.610  1.00  1.28           O  
ATOM   3215  CB  GLU A 209      -1.043  -3.878  -3.824  1.00  1.28           C  
ATOM   3216  CG  GLU A 209      -1.252  -5.163  -3.040  1.00  1.28           C  
ATOM   3217  CD  GLU A 209      -0.618  -6.358  -3.730  1.00  1.28           C  
ATOM   3218  OE1 GLU A 209      -0.144  -6.202  -4.831  1.00  1.28           O  
ATOM   3219  OE2 GLU A 209      -0.605  -7.419  -3.157  1.00  1.28           O  
ATOM   3220  H   GLU A 209      -0.673  -1.497  -4.736  1.00  1.28           H  
ATOM   3221  HA  GLU A 209      -2.764  -2.808  -3.137  1.00  1.28           H  
ATOM   3222 1HB  GLU A 209      -1.407  -4.042  -4.834  1.00  1.28           H  
ATOM   3223 2HB  GLU A 209       0.032  -3.711  -3.894  1.00  1.28           H  
ATOM   3224 1HG  GLU A 209      -0.814  -5.051  -2.048  1.00  1.28           H  
ATOM   3225 2HG  GLU A 209      -2.323  -5.328  -2.916  1.00  1.28           H  
ATOM   3226  N   LEU A 210      -2.115  -2.404  -0.885  1.00  1.58           N  
ATOM   3227  CA  LEU A 210      -1.871  -2.114   0.520  1.00  1.58           C  
ATOM   3228  C   LEU A 210      -1.060  -3.274   1.109  1.00  1.58           C  
ATOM   3229  O   LEU A 210      -1.082  -4.349   0.524  1.00  1.58           O  
ATOM   3230  CB  LEU A 210      -3.233  -1.971   1.224  1.00  1.58           C  
ATOM   3231  CG  LEU A 210      -4.135  -0.828   0.716  1.00  1.58           C  
ATOM   3232  CD1 LEU A 210      -5.494  -0.911   1.411  1.00  1.58           C  
ATOM   3233  CD2 LEU A 210      -3.463   0.490   0.989  1.00  1.58           C  
ATOM   3234  H   LEU A 210      -3.069  -2.624  -1.178  1.00  1.58           H  
ATOM   3235  HA  LEU A 210      -1.330  -1.186   0.586  1.00  1.58           H  
ATOM   3236 1HB  LEU A 210      -3.789  -2.893   1.082  1.00  1.58           H  
ATOM   3237 2HB  LEU A 210      -3.075  -1.828   2.289  1.00  1.58           H  
ATOM   3238  HG  LEU A 210      -4.296  -0.938  -0.366  1.00  1.58           H  
ATOM   3239 1HD1 LEU A 210      -6.139  -0.112   1.055  1.00  1.58           H  
ATOM   3240 2HD1 LEU A 210      -5.947  -1.868   1.188  1.00  1.58           H  
ATOM   3241 3HD1 LEU A 210      -5.353  -0.815   2.480  1.00  1.58           H  
ATOM   3242 1HD2 LEU A 210      -4.096   1.300   0.625  1.00  1.58           H  
ATOM   3243 2HD2 LEU A 210      -3.304   0.606   2.062  1.00  1.58           H  
ATOM   3244 3HD2 LEU A 210      -2.509   0.514   0.474  1.00  1.58           H  
ATOM   3245  N   PRO A 211      -0.272  -3.108   2.183  1.00  1.98           N  
ATOM   3246  CA  PRO A 211       0.445  -4.201   2.840  1.00  1.98           C  
ATOM   3247  C   PRO A 211      -0.510  -5.329   3.242  1.00  1.98           C  
ATOM   3248  O   PRO A 211      -1.578  -5.067   3.799  1.00  1.98           O  
ATOM   3249  CB  PRO A 211       1.026  -3.501   4.072  1.00  1.98           C  
ATOM   3250  CG  PRO A 211       1.180  -2.049   3.642  1.00  1.98           C  
ATOM   3251  CD  PRO A 211      -0.030  -1.778   2.765  1.00  1.98           C  
ATOM   3252  HA  PRO A 211       1.235  -4.573   2.174  1.00  1.98           H  
ATOM   3253 1HB  PRO A 211       0.348  -3.629   4.927  1.00  1.98           H  
ATOM   3254 2HB  PRO A 211       1.982  -3.971   4.351  1.00  1.98           H  
ATOM   3255 1HG  PRO A 211       1.222  -1.392   4.523  1.00  1.98           H  
ATOM   3256 2HG  PRO A 211       2.128  -1.912   3.099  1.00  1.98           H  
ATOM   3257 1HD  PRO A 211      -0.890  -1.442   3.358  1.00  1.98           H  
ATOM   3258 2HD  PRO A 211       0.265  -1.057   2.015  1.00  1.98           H  
ATOM   3259  N   GLN A 212      -0.119  -6.578   2.969  1.00  2.42           N  
ATOM   3260  CA  GLN A 212      -0.963  -7.736   3.285  1.00  2.42           C  
ATOM   3261  C   GLN A 212      -0.273  -8.699   4.252  1.00  2.42           C  
ATOM   3262  O   GLN A 212       0.957  -8.743   4.298  1.00  2.42           O  
ATOM   3263  CB  GLN A 212      -1.310  -8.490   2.000  1.00  2.42           C  
ATOM   3264  CG  GLN A 212      -1.889  -7.612   0.899  1.00  2.42           C  
ATOM   3265  CD  GLN A 212      -3.263  -6.993   1.190  1.00  2.42           C  
ATOM   3266  OE1 GLN A 212      -4.244  -7.642   1.507  1.00  2.42           O  
ATOM   3267  NE2 GLN A 212      -3.327  -5.704   1.077  1.00  2.42           N  
ATOM   3268  H   GLN A 212       0.771  -6.730   2.517  1.00  2.42           H  
ATOM   3269  HA  GLN A 212      -1.876  -7.381   3.754  1.00  2.42           H  
ATOM   3270 1HB  GLN A 212      -0.414  -8.968   1.605  1.00  2.42           H  
ATOM   3271 2HB  GLN A 212      -2.028  -9.289   2.218  1.00  2.42           H  
ATOM   3272 1HG  GLN A 212      -1.193  -6.809   0.699  1.00  2.42           H  
ATOM   3273 2HG  GLN A 212      -1.965  -8.237   0.019  1.00  2.42           H  
ATOM   3274 1HE2 GLN A 212      -4.177  -5.225   1.283  1.00  2.42           H  
ATOM   3275 2HE2 GLN A 212      -2.501  -5.200   0.792  1.00  2.42           H  
ATOM   3276  N   GLU A 213      -1.053  -9.496   4.978  1.00  2.76           N  
ATOM   3277  CA  GLU A 213      -0.511 -10.577   5.805  1.00  2.76           C  
ATOM   3278  C   GLU A 213      -1.403 -11.801   5.659  1.00  2.76           C  
ATOM   3279  O   GLU A 213      -2.384 -11.930   6.377  1.00  2.76           O  
ATOM   3280  CB  GLU A 213      -0.440 -10.151   7.273  1.00  2.76           C  
ATOM   3281  CG  GLU A 213       0.190 -11.189   8.201  1.00  2.76           C  
ATOM   3282  CD  GLU A 213       0.351 -10.707   9.632  1.00  2.76           C  
ATOM   3283  OE1 GLU A 213       0.026  -9.575   9.903  1.00  2.76           O  
ATOM   3284  OE2 GLU A 213       0.802 -11.478  10.447  1.00  2.76           O  
ATOM   3285  H   GLU A 213      -2.059  -9.387   4.923  1.00  2.76           H  
ATOM   3286  HA  GLU A 213       0.488 -10.833   5.453  1.00  2.76           H  
ATOM   3287 1HB  GLU A 213       0.136  -9.229   7.355  1.00  2.76           H  
ATOM   3288 2HB  GLU A 213      -1.448  -9.941   7.638  1.00  2.76           H  
ATOM   3289 1HG  GLU A 213      -0.437 -12.083   8.197  1.00  2.76           H  
ATOM   3290 2HG  GLU A 213       1.165 -11.464   7.803  1.00  2.76           H  
ATOM   3291  N   ASP A 214      -1.023 -12.729   4.787  1.00  2.84           N  
ATOM   3292  CA  ASP A 214      -1.896 -13.853   4.441  1.00  2.84           C  
ATOM   3293  C   ASP A 214      -1.837 -15.102   5.348  1.00  2.84           C  
ATOM   3294  O   ASP A 214      -0.770 -15.702   5.468  1.00  2.84           O  
ATOM   3295  CB  ASP A 214      -1.589 -14.285   3.020  1.00  2.84           C  
ATOM   3296  CG  ASP A 214      -2.049 -13.261   2.051  1.00  2.84           C  
ATOM   3297  OD1 ASP A 214      -2.734 -12.377   2.478  1.00  2.84           O  
ATOM   3298  OD2 ASP A 214      -1.785 -13.375   0.882  1.00  2.84           O  
ATOM   3299  H   ASP A 214      -0.154 -12.600   4.288  1.00  2.84           H  
ATOM   3300  HA  ASP A 214      -2.897 -13.445   4.417  1.00  2.84           H  
ATOM   3301 1HB  ASP A 214      -0.512 -14.407   2.906  1.00  2.84           H  
ATOM   3302 2HB  ASP A 214      -2.039 -15.239   2.815  1.00  2.84           H  
ATOM   3303  N   PRO A 215      -2.945 -15.482   6.038  1.00  2.61           N  
ATOM   3304  CA  PRO A 215      -3.041 -16.643   6.915  1.00  2.61           C  
ATOM   3305  C   PRO A 215      -3.306 -17.985   6.204  1.00  2.61           C  
ATOM   3306  O   PRO A 215      -2.404 -18.807   6.051  1.00  2.61           O  
ATOM   3307  CB  PRO A 215      -4.212 -16.250   7.807  1.00  2.61           C  
ATOM   3308  CG  PRO A 215      -5.095 -15.336   6.944  1.00  2.61           C  
ATOM   3309  CD  PRO A 215      -4.162 -14.643   6.008  1.00  2.61           C  
ATOM   3310  HA  PRO A 215      -2.118 -16.708   7.509  1.00  2.61           H  
ATOM   3311 1HB  PRO A 215      -4.714 -17.153   8.134  1.00  2.61           H  
ATOM   3312 2HB  PRO A 215      -3.845 -15.747   8.714  1.00  2.61           H  
ATOM   3313 1HG  PRO A 215      -5.908 -15.866   6.444  1.00  2.61           H  
ATOM   3314 2HG  PRO A 215      -5.580 -14.600   7.600  1.00  2.61           H  
ATOM   3315 1HD  PRO A 215      -4.611 -14.620   4.995  1.00  2.61           H  
ATOM   3316 2HD  PRO A 215      -3.958 -13.660   6.405  1.00  2.61           H  
ATOM   3317  N   GLY A 216      -4.559 -18.190   5.760  1.00  2.18           N  
ATOM   3318  CA  GLY A 216      -4.972 -19.407   5.051  1.00  2.18           C  
ATOM   3319  C   GLY A 216      -5.546 -19.126   3.662  1.00  2.18           C  
ATOM   3320  O   GLY A 216      -6.078 -20.020   3.000  1.00  2.18           O  
ATOM   3321  H   GLY A 216      -5.259 -17.490   5.930  1.00  2.18           H  
ATOM   3322 1HA  GLY A 216      -4.119 -20.078   4.960  1.00  2.18           H  
ATOM   3323 2HA  GLY A 216      -5.718 -19.930   5.647  1.00  2.18           H  
ATOM   3324  N   TYR A 217      -5.447 -17.878   3.239  1.00  1.73           N  
ATOM   3325  CA  TYR A 217      -5.952 -17.427   1.944  1.00  1.73           C  
ATOM   3326  C   TYR A 217      -4.899 -16.570   1.309  1.00  1.73           C  
ATOM   3327  O   TYR A 217      -4.090 -16.002   2.029  1.00  1.73           O  
ATOM   3328  CB  TYR A 217      -7.242 -16.616   2.084  1.00  1.73           C  
ATOM   3329  CG  TYR A 217      -8.357 -17.374   2.718  1.00  1.73           C  
ATOM   3330  CD1 TYR A 217      -8.573 -17.347   4.096  1.00  1.73           C  
ATOM   3331  CD2 TYR A 217      -9.153 -18.119   1.925  1.00  1.73           C  
ATOM   3332  CE1 TYR A 217      -9.613 -18.086   4.638  1.00  1.73           C  
ATOM   3333  CE2 TYR A 217     -10.173 -18.838   2.460  1.00  1.73           C  
ATOM   3334  CZ  TYR A 217     -10.418 -18.842   3.803  1.00  1.73           C  
ATOM   3335  OH  TYR A 217     -11.457 -19.613   4.325  1.00  1.73           O  
ATOM   3336  H   TYR A 217      -4.983 -17.215   3.837  1.00  1.73           H  
ATOM   3337  HA  TYR A 217      -6.129 -18.286   1.297  1.00  1.73           H  
ATOM   3338 1HB  TYR A 217      -7.048 -15.721   2.678  1.00  1.73           H  
ATOM   3339 2HB  TYR A 217      -7.570 -16.286   1.092  1.00  1.73           H  
ATOM   3340  HD1 TYR A 217      -7.929 -16.751   4.743  1.00  1.73           H  
ATOM   3341  HD2 TYR A 217      -8.970 -18.137   0.849  1.00  1.73           H  
ATOM   3342  HE1 TYR A 217      -9.790 -18.072   5.706  1.00  1.73           H  
ATOM   3343  HE2 TYR A 217     -10.789 -19.418   1.808  1.00  1.73           H  
ATOM   3344  HH  TYR A 217     -11.634 -19.331   5.235  1.00  1.73           H  
ATOM   3345  N   GLU A 218      -4.895 -16.465  -0.010  1.00  1.35           N  
ATOM   3346  CA  GLU A 218      -3.997 -15.514  -0.649  1.00  1.35           C  
ATOM   3347  C   GLU A 218      -4.821 -14.245  -0.844  1.00  1.35           C  
ATOM   3348  O   GLU A 218      -5.958 -14.312  -1.337  1.00  1.35           O  
ATOM   3349  CB  GLU A 218      -3.438 -16.060  -1.962  1.00  1.35           C  
ATOM   3350  CG  GLU A 218      -2.382 -15.168  -2.628  1.00  1.35           C  
ATOM   3351  CD  GLU A 218      -1.876 -15.705  -3.954  1.00  1.35           C  
ATOM   3352  OE1 GLU A 218      -2.272 -16.781  -4.331  1.00  1.35           O  
ATOM   3353  OE2 GLU A 218      -1.085 -15.038  -4.582  1.00  1.35           O  
ATOM   3354  H   GLU A 218      -5.573 -16.977  -0.572  1.00  1.35           H  
ATOM   3355  HA  GLU A 218      -3.165 -15.286   0.017  1.00  1.35           H  
ATOM   3356 1HB  GLU A 218      -2.993 -17.041  -1.786  1.00  1.35           H  
ATOM   3357 2HB  GLU A 218      -4.253 -16.197  -2.665  1.00  1.35           H  
ATOM   3358 1HG  GLU A 218      -2.780 -14.179  -2.768  1.00  1.35           H  
ATOM   3359 2HG  GLU A 218      -1.541 -15.079  -1.940  1.00  1.35           H  
ATOM   3360  N   SER A 219      -4.295 -13.099  -0.433  1.00  1.09           N  
ATOM   3361  CA  SER A 219      -5.081 -11.874  -0.546  1.00  1.09           C  
ATOM   3362  C   SER A 219      -4.324 -10.649  -1.021  1.00  1.09           C  
ATOM   3363  O   SER A 219      -3.126 -10.495  -0.791  1.00  1.09           O  
ATOM   3364  CB  SER A 219      -5.679 -11.531   0.797  1.00  1.09           C  
ATOM   3365  OG  SER A 219      -6.545 -12.529   1.260  1.00  1.09           O  
ATOM   3366  H   SER A 219      -3.350 -13.085  -0.021  1.00  1.09           H  
ATOM   3367  HA  SER A 219      -5.892 -12.055  -1.248  1.00  1.09           H  
ATOM   3368 1HB  SER A 219      -4.864 -11.415   1.488  1.00  1.09           H  
ATOM   3369 2HB  SER A 219      -6.205 -10.578   0.738  1.00  1.09           H  
ATOM   3370  HG  SER A 219      -7.293 -12.512   0.648  1.00  1.09           H  
ATOM   3371  N   ALA A 220      -5.066  -9.728  -1.622  1.00  0.93           N  
ATOM   3372  CA  ALA A 220      -4.532  -8.410  -1.925  1.00  0.93           C  
ATOM   3373  C   ALA A 220      -5.633  -7.380  -1.910  1.00  0.93           C  
ATOM   3374  O   ALA A 220      -6.733  -7.648  -2.372  1.00  0.93           O  
ATOM   3375  CB  ALA A 220      -3.860  -8.403  -3.265  1.00  0.93           C  
ATOM   3376  H   ALA A 220      -6.025  -9.968  -1.876  1.00  0.93           H  
ATOM   3377  HA  ALA A 220      -3.814  -8.147  -1.172  1.00  0.93           H  
ATOM   3378 1HB  ALA A 220      -3.460  -7.414  -3.472  1.00  0.93           H  
ATOM   3379 2HB  ALA A 220      -3.046  -9.124  -3.267  1.00  0.93           H  
ATOM   3380 3HB  ALA A 220      -4.592  -8.664  -4.015  1.00  0.93           H  
ATOM   3381  N   VAL A 221      -5.342  -6.190  -1.409  1.00  0.85           N  
ATOM   3382  CA  VAL A 221      -6.342  -5.138  -1.445  1.00  0.85           C  
ATOM   3383  C   VAL A 221      -5.799  -3.933  -2.147  1.00  0.85           C  
ATOM   3384  O   VAL A 221      -4.788  -3.357  -1.734  1.00  0.85           O  
ATOM   3385  CB  VAL A 221      -6.810  -4.714  -0.032  1.00  0.85           C  
ATOM   3386  CG1 VAL A 221      -7.884  -3.594  -0.178  1.00  0.85           C  
ATOM   3387  CG2 VAL A 221      -7.363  -5.909   0.731  1.00  0.85           C  
ATOM   3388  H   VAL A 221      -4.427  -6.021  -1.016  1.00  0.85           H  
ATOM   3389  HA  VAL A 221      -7.193  -5.469  -2.018  1.00  0.85           H  
ATOM   3390  HB  VAL A 221      -5.971  -4.296   0.515  1.00  0.85           H  
ATOM   3391 1HG1 VAL A 221      -8.212  -3.278   0.802  1.00  0.85           H  
ATOM   3392 2HG1 VAL A 221      -7.463  -2.742  -0.711  1.00  0.85           H  
ATOM   3393 3HG1 VAL A 221      -8.731  -3.976  -0.735  1.00  0.85           H  
ATOM   3394 1HG2 VAL A 221      -7.681  -5.584   1.702  1.00  0.85           H  
ATOM   3395 2HG2 VAL A 221      -8.196  -6.321   0.207  1.00  0.85           H  
ATOM   3396 3HG2 VAL A 221      -6.599  -6.673   0.840  1.00  0.85           H  
ATOM   3397  N   LEU A 222      -6.489  -3.546  -3.197  1.00  0.82           N  
ATOM   3398  CA  LEU A 222      -6.093  -2.394  -3.962  1.00  0.82           C  
ATOM   3399  C   LEU A 222      -6.860  -1.171  -3.498  1.00  0.82           C  
ATOM   3400  O   LEU A 222      -8.048  -1.266  -3.182  1.00  0.82           O  
ATOM   3401  CB  LEU A 222      -6.328  -2.684  -5.438  1.00  0.82           C  
ATOM   3402  CG  LEU A 222      -5.508  -3.827  -6.021  1.00  0.82           C  
ATOM   3403  CD1 LEU A 222      -5.904  -4.070  -7.442  1.00  0.82           C  
ATOM   3404  CD2 LEU A 222      -4.080  -3.439  -5.939  1.00  0.82           C  
ATOM   3405  H   LEU A 222      -7.316  -4.074  -3.484  1.00  0.82           H  
ATOM   3406  HA  LEU A 222      -5.035  -2.219  -3.808  1.00  0.82           H  
ATOM   3407 1HB  LEU A 222      -7.382  -2.917  -5.588  1.00  0.82           H  
ATOM   3408 2HB  LEU A 222      -6.088  -1.822  -5.997  1.00  0.82           H  
ATOM   3409  HG  LEU A 222      -5.676  -4.741  -5.452  1.00  0.82           H  
ATOM   3410 1HD1 LEU A 222      -5.308  -4.879  -7.865  1.00  0.82           H  
ATOM   3411 2HD1 LEU A 222      -6.954  -4.339  -7.474  1.00  0.82           H  
ATOM   3412 3HD1 LEU A 222      -5.741  -3.162  -8.018  1.00  0.82           H  
ATOM   3413 1HD2 LEU A 222      -3.446  -4.217  -6.337  1.00  0.82           H  
ATOM   3414 2HD2 LEU A 222      -3.914  -2.516  -6.502  1.00  0.82           H  
ATOM   3415 3HD2 LEU A 222      -3.852  -3.280  -4.919  1.00  0.82           H  
ATOM   3416  N   ALA A 223      -6.215  -0.011  -3.497  1.00  0.83           N  
ATOM   3417  CA  ALA A 223      -6.932   1.198  -3.115  1.00  0.83           C  
ATOM   3418  C   ALA A 223      -6.497   2.415  -3.903  1.00  0.83           C  
ATOM   3419  O   ALA A 223      -5.351   2.530  -4.359  1.00  0.83           O  
ATOM   3420  CB  ALA A 223      -6.743   1.489  -1.625  1.00  0.83           C  
ATOM   3421  H   ALA A 223      -5.219   0.013  -3.714  1.00  0.83           H  
ATOM   3422  HA  ALA A 223      -7.983   1.034  -3.322  1.00  0.83           H  
ATOM   3423 1HB  ALA A 223      -7.318   2.379  -1.356  1.00  0.83           H  
ATOM   3424 2HB  ALA A 223      -7.096   0.638  -1.050  1.00  0.83           H  
ATOM   3425 3HB  ALA A 223      -5.688   1.659  -1.420  1.00  0.83           H  
ATOM   3426  N   SER A 224      -7.427   3.354  -4.013  1.00  0.85           N  
ATOM   3427  CA  SER A 224      -7.155   4.621  -4.669  1.00  0.85           C  
ATOM   3428  C   SER A 224      -6.135   5.442  -3.881  1.00  0.85           C  
ATOM   3429  O   SER A 224      -5.991   5.274  -2.671  1.00  0.85           O  
ATOM   3430  CB  SER A 224      -8.462   5.395  -4.856  1.00  0.85           C  
ATOM   3431  OG  SER A 224      -9.052   5.809  -3.619  1.00  0.85           O  
ATOM   3432  H   SER A 224      -8.359   3.146  -3.645  1.00  0.85           H  
ATOM   3433  HA  SER A 224      -6.734   4.412  -5.654  1.00  0.85           H  
ATOM   3434 1HB  SER A 224      -8.266   6.273  -5.469  1.00  0.85           H  
ATOM   3435 2HB  SER A 224      -9.170   4.777  -5.404  1.00  0.85           H  
ATOM   3436  HG  SER A 224      -9.704   6.482  -3.881  1.00  0.85           H  
ATOM   3437  N   ASP A 225      -5.490   6.400  -4.552  1.00  0.88           N  
ATOM   3438  CA  ASP A 225      -4.491   7.290  -3.937  1.00  0.88           C  
ATOM   3439  C   ASP A 225      -5.022   8.113  -2.765  1.00  0.88           C  
ATOM   3440  O   ASP A 225      -4.276   8.483  -1.848  1.00  0.88           O  
ATOM   3441  CB  ASP A 225      -3.923   8.224  -4.996  1.00  0.88           C  
ATOM   3442  CG  ASP A 225      -2.945   7.539  -5.938  1.00  0.88           C  
ATOM   3443  OD1 ASP A 225      -2.487   6.461  -5.670  1.00  0.88           O  
ATOM   3444  OD2 ASP A 225      -2.646   8.097  -6.943  1.00  0.88           O  
ATOM   3445  H   ASP A 225      -5.673   6.493  -5.540  1.00  0.88           H  
ATOM   3446  HA  ASP A 225      -3.676   6.666  -3.564  1.00  0.88           H  
ATOM   3447 1HB  ASP A 225      -4.747   8.621  -5.593  1.00  0.88           H  
ATOM   3448 2HB  ASP A 225      -3.450   9.078  -4.526  1.00  0.88           H  
ATOM   3449  N   ASP A 226      -6.316   8.393  -2.790  1.00  0.90           N  
ATOM   3450  CA  ASP A 226      -6.954   9.161  -1.737  1.00  0.90           C  
ATOM   3451  C   ASP A 226      -7.520   8.242  -0.654  1.00  0.90           C  
ATOM   3452  O   ASP A 226      -8.145   8.713   0.295  1.00  0.90           O  
ATOM   3453  CB  ASP A 226      -8.076  10.016  -2.315  1.00  0.90           C  
ATOM   3454  CG  ASP A 226      -7.572  11.097  -3.268  1.00  0.90           C  
ATOM   3455  OD1 ASP A 226      -6.562  11.699  -2.995  1.00  0.90           O  
ATOM   3456  OD2 ASP A 226      -8.211  11.305  -4.279  1.00  0.90           O  
ATOM   3457  H   ASP A 226      -6.870   8.058  -3.564  1.00  0.90           H  
ATOM   3458  HA  ASP A 226      -6.211   9.814  -1.280  1.00  0.90           H  
ATOM   3459 1HB  ASP A 226      -8.786   9.379  -2.846  1.00  0.90           H  
ATOM   3460 2HB  ASP A 226      -8.616  10.498  -1.499  1.00  0.90           H  
ATOM   3461  N   LYS A 227      -7.318   6.925  -0.807  1.00  0.91           N  
ATOM   3462  CA  LYS A 227      -7.832   5.919   0.113  1.00  0.91           C  
ATOM   3463  C   LYS A 227      -9.352   6.015   0.286  1.00  0.91           C  
ATOM   3464  O   LYS A 227      -9.880   5.967   1.403  1.00  0.91           O  
ATOM   3465  CB  LYS A 227      -7.133   6.037   1.457  1.00  0.91           C  
ATOM   3466  CG  LYS A 227      -5.629   5.795   1.468  1.00  0.91           C  
ATOM   3467  CD  LYS A 227      -5.081   5.974   2.898  1.00  0.91           C  
ATOM   3468  CE  LYS A 227      -3.599   5.715   2.994  1.00  0.91           C  
ATOM   3469  NZ  LYS A 227      -3.083   5.940   4.383  1.00  0.91           N  
ATOM   3470  H   LYS A 227      -6.772   6.577  -1.589  1.00  0.91           H  
ATOM   3471  HA  LYS A 227      -7.606   4.937  -0.307  1.00  0.91           H  
ATOM   3472 1HB  LYS A 227      -7.297   7.018   1.870  1.00  0.91           H  
ATOM   3473 2HB  LYS A 227      -7.563   5.332   2.135  1.00  0.91           H  
ATOM   3474 1HG  LYS A 227      -5.426   4.777   1.131  1.00  0.91           H  
ATOM   3475 2HG  LYS A 227      -5.136   6.494   0.792  1.00  0.91           H  
ATOM   3476 1HD  LYS A 227      -5.268   6.989   3.219  1.00  0.91           H  
ATOM   3477 2HD  LYS A 227      -5.598   5.303   3.578  1.00  0.91           H  
ATOM   3478 1HE  LYS A 227      -3.408   4.683   2.715  1.00  0.91           H  
ATOM   3479 2HE  LYS A 227      -3.070   6.372   2.304  1.00  0.91           H  
ATOM   3480 1HZ  LYS A 227      -2.093   5.748   4.417  1.00  0.91           H  
ATOM   3481 2HZ  LYS A 227      -3.244   6.898   4.659  1.00  0.91           H  
ATOM   3482 3HZ  LYS A 227      -3.567   5.320   5.018  1.00  0.91           H  
ATOM   3483  N   LYS A 228     -10.069   6.151  -0.831  1.00  0.89           N  
ATOM   3484  CA  LYS A 228     -11.525   6.252  -0.776  1.00  0.89           C  
ATOM   3485  C   LYS A 228     -12.219   5.051  -1.411  1.00  0.89           C  
ATOM   3486  O   LYS A 228     -13.311   4.680  -0.992  1.00  0.89           O  
ATOM   3487  CB  LYS A 228     -11.984   7.557  -1.396  1.00  0.89           C  
ATOM   3488  CG  LYS A 228     -11.471   8.782  -0.634  1.00  0.89           C  
ATOM   3489  CD  LYS A 228     -11.911  10.044  -1.272  1.00  0.89           C  
ATOM   3490  CE  LYS A 228     -13.381  10.300  -0.995  1.00  0.89           C  
ATOM   3491  NZ  LYS A 228     -13.847  11.491  -1.689  1.00  0.89           N  
ATOM   3492  H   LYS A 228      -9.595   6.165  -1.727  1.00  0.89           H  
ATOM   3493  HA  LYS A 228     -11.827   6.275   0.271  1.00  0.89           H  
ATOM   3494 1HB  LYS A 228     -11.636   7.624  -2.427  1.00  0.89           H  
ATOM   3495 2HB  LYS A 228     -13.080   7.595  -1.413  1.00  0.89           H  
ATOM   3496 1HG  LYS A 228     -11.826   8.752   0.394  1.00  0.89           H  
ATOM   3497 2HG  LYS A 228     -10.401   8.767  -0.623  1.00  0.89           H  
ATOM   3498 1HD  LYS A 228     -11.321  10.876  -0.888  1.00  0.89           H  
ATOM   3499 2HD  LYS A 228     -11.754   9.979  -2.348  1.00  0.89           H  
ATOM   3500 1HE  LYS A 228     -13.961   9.446  -1.327  1.00  0.89           H  
ATOM   3501 2HE  LYS A 228     -13.530  10.433   0.075  1.00  0.89           H  
ATOM   3502 1HZ  LYS A 228     -14.830  11.640  -1.508  1.00  0.89           H  
ATOM   3503 2HZ  LYS A 228     -13.321  12.298  -1.405  1.00  0.89           H  
ATOM   3504 3HZ  LYS A 228     -13.699  11.291  -2.686  1.00  0.89           H  
ATOM   3505  N   VAL A 229     -11.583   4.432  -2.406  1.00  0.87           N  
ATOM   3506  CA  VAL A 229     -12.168   3.259  -3.053  1.00  0.87           C  
ATOM   3507  C   VAL A 229     -11.271   2.058  -2.807  1.00  0.87           C  
ATOM   3508  O   VAL A 229     -10.058   2.148  -3.017  1.00  0.87           O  
ATOM   3509  CB  VAL A 229     -12.315   3.442  -4.574  1.00  0.87           C  
ATOM   3510  CG1 VAL A 229     -12.878   2.172  -5.164  1.00  0.87           C  
ATOM   3511  CG2 VAL A 229     -13.200   4.615  -4.878  1.00  0.87           C  
ATOM   3512  H   VAL A 229     -10.690   4.788  -2.733  1.00  0.87           H  
ATOM   3513  HA  VAL A 229     -13.151   3.062  -2.622  1.00  0.87           H  
ATOM   3514  HB  VAL A 229     -11.336   3.607  -5.011  1.00  0.87           H  
ATOM   3515 1HG1 VAL A 229     -12.968   2.277  -6.225  1.00  0.87           H  
ATOM   3516 2HG1 VAL A 229     -12.224   1.341  -4.947  1.00  0.87           H  
ATOM   3517 3HG1 VAL A 229     -13.845   1.981  -4.730  1.00  0.87           H  
ATOM   3518 1HG2 VAL A 229     -13.301   4.732  -5.956  1.00  0.87           H  
ATOM   3519 2HG2 VAL A 229     -14.163   4.433  -4.443  1.00  0.87           H  
ATOM   3520 3HG2 VAL A 229     -12.776   5.524  -4.455  1.00  0.87           H  
ATOM   3521  N   ARG A 230     -11.848   0.937  -2.356  1.00  0.84           N  
ATOM   3522  CA  ARG A 230     -11.032  -0.251  -2.113  1.00  0.84           C  
ATOM   3523  C   ARG A 230     -11.598  -1.503  -2.798  1.00  0.84           C  
ATOM   3524  O   ARG A 230     -12.814  -1.760  -2.774  1.00  0.84           O  
ATOM   3525  CB  ARG A 230     -10.970  -0.558  -0.634  1.00  0.84           C  
ATOM   3526  CG  ARG A 230     -10.499   0.520   0.272  1.00  0.84           C  
ATOM   3527  CD  ARG A 230     -10.608   0.068   1.686  1.00  0.84           C  
ATOM   3528  NE  ARG A 230      -9.515  -0.807   2.099  1.00  0.84           N  
ATOM   3529  CZ  ARG A 230      -9.537  -1.589   3.201  1.00  0.84           C  
ATOM   3530  NH1 ARG A 230     -10.610  -1.653   3.972  1.00  0.84           N  
ATOM   3531  NH2 ARG A 230      -8.469  -2.287   3.531  1.00  0.84           N  
ATOM   3532  H   ARG A 230     -12.843   0.918  -2.171  1.00  0.84           H  
ATOM   3533  HA  ARG A 230     -10.030  -0.069  -2.487  1.00  0.84           H  
ATOM   3534 1HB  ARG A 230     -11.953  -0.785  -0.317  1.00  0.84           H  
ATOM   3535 2HB  ARG A 230     -10.350  -1.441  -0.468  1.00  0.84           H  
ATOM   3536 1HG  ARG A 230      -9.461   0.767   0.051  1.00  0.84           H  
ATOM   3537 2HG  ARG A 230     -11.126   1.406   0.153  1.00  0.84           H  
ATOM   3538 1HD  ARG A 230     -10.645   0.908   2.347  1.00  0.84           H  
ATOM   3539 2HD  ARG A 230     -11.542  -0.491   1.797  1.00  0.84           H  
ATOM   3540  HE  ARG A 230      -8.665  -0.790   1.547  1.00  0.84           H  
ATOM   3541 1HH1 ARG A 230     -11.484  -1.131   3.757  1.00  0.84           H  
ATOM   3542 2HH1 ARG A 230     -10.605  -2.229   4.796  1.00  0.84           H  
ATOM   3543 1HH2 ARG A 230      -7.619  -2.225   2.986  1.00  0.84           H  
ATOM   3544 2HH2 ARG A 230      -8.487  -2.857   4.358  1.00  0.84           H  
ATOM   3545  N   ILE A 231     -10.692  -2.288  -3.376  1.00  0.81           N  
ATOM   3546  CA  ILE A 231     -11.025  -3.555  -4.018  1.00  0.81           C  
ATOM   3547  C   ILE A 231     -10.149  -4.737  -3.594  1.00  0.81           C  
ATOM   3548  O   ILE A 231      -9.032  -4.857  -4.098  1.00  0.81           O  
ATOM   3549  CB  ILE A 231     -10.899  -3.457  -5.551  1.00  0.81           C  
ATOM   3550  CG1 ILE A 231     -11.797  -2.337  -6.155  1.00  0.81           C  
ATOM   3551  CG2 ILE A 231     -11.172  -4.798  -6.147  1.00  0.81           C  
ATOM   3552  CD1 ILE A 231     -11.582  -2.124  -7.672  1.00  0.81           C  
ATOM   3553  H   ILE A 231      -9.719  -1.985  -3.355  1.00  0.81           H  
ATOM   3554  HA  ILE A 231     -12.063  -3.791  -3.791  1.00  0.81           H  
ATOM   3555  HB  ILE A 231      -9.874  -3.181  -5.799  1.00  0.81           H  
ATOM   3556 1HG1 ILE A 231     -12.845  -2.591  -5.978  1.00  0.81           H  
ATOM   3557 2HG1 ILE A 231     -11.580  -1.397  -5.655  1.00  0.81           H  
ATOM   3558 1HG2 ILE A 231     -11.058  -4.764  -7.225  1.00  0.81           H  
ATOM   3559 2HG2 ILE A 231     -10.488  -5.537  -5.731  1.00  0.81           H  
ATOM   3560 3HG2 ILE A 231     -12.163  -5.059  -5.891  1.00  0.81           H  
ATOM   3561 1HD1 ILE A 231     -12.238  -1.326  -8.028  1.00  0.81           H  
ATOM   3562 2HD1 ILE A 231     -10.541  -1.847  -7.859  1.00  0.81           H  
ATOM   3563 3HD1 ILE A 231     -11.814  -3.046  -8.208  1.00  0.81           H  
ATOM   3564  N   PRO A 232     -10.537  -5.511  -2.571  1.00  0.79           N  
ATOM   3565  CA  PRO A 232      -9.961  -6.788  -2.198  1.00  0.79           C  
ATOM   3566  C   PRO A 232     -10.108  -7.846  -3.280  1.00  0.79           C  
ATOM   3567  O   PRO A 232     -11.177  -7.986  -3.889  1.00  0.79           O  
ATOM   3568  CB  PRO A 232     -10.743  -7.160  -0.946  1.00  0.79           C  
ATOM   3569  CG  PRO A 232     -11.250  -5.850  -0.427  1.00  0.79           C  
ATOM   3570  CD  PRO A 232     -11.507  -5.008  -1.630  1.00  0.79           C  
ATOM   3571  HA  PRO A 232      -8.914  -6.660  -1.952  1.00  0.79           H  
ATOM   3572 1HB  PRO A 232     -11.538  -7.863  -1.198  1.00  0.79           H  
ATOM   3573 2HB  PRO A 232     -10.085  -7.678  -0.235  1.00  0.79           H  
ATOM   3574 1HG  PRO A 232     -12.155  -6.038   0.125  1.00  0.79           H  
ATOM   3575 2HG  PRO A 232     -10.534  -5.397   0.270  1.00  0.79           H  
ATOM   3576 1HD  PRO A 232     -12.514  -5.146  -1.977  1.00  0.79           H  
ATOM   3577 2HD  PRO A 232     -11.289  -3.972  -1.378  1.00  0.79           H  
ATOM   3578  N   ILE A 233      -9.054  -8.624  -3.449  1.00  0.80           N  
ATOM   3579  CA  ILE A 233      -8.996  -9.780  -4.324  1.00  0.80           C  
ATOM   3580  C   ILE A 233      -8.567 -10.988  -3.491  1.00  0.80           C  
ATOM   3581  O   ILE A 233      -7.495 -10.967  -2.880  1.00  0.80           O  
ATOM   3582  CB  ILE A 233      -8.000  -9.540  -5.479  1.00  0.80           C  
ATOM   3583  CG1 ILE A 233      -8.383  -8.267  -6.246  1.00  0.80           C  
ATOM   3584  CG2 ILE A 233      -7.963 -10.722  -6.409  1.00  0.80           C  
ATOM   3585  CD1 ILE A 233      -7.657  -7.016  -5.774  1.00  0.80           C  
ATOM   3586  H   ILE A 233      -8.217  -8.391  -2.935  1.00  0.80           H  
ATOM   3587  HA  ILE A 233      -9.986  -9.972  -4.737  1.00  0.80           H  
ATOM   3588  HB  ILE A 233      -7.004  -9.382  -5.059  1.00  0.80           H  
ATOM   3589 1HG1 ILE A 233      -8.173  -8.412  -7.300  1.00  0.80           H  
ATOM   3590 2HG1 ILE A 233      -9.457  -8.104  -6.128  1.00  0.80           H  
ATOM   3591 1HG2 ILE A 233      -7.245 -10.538  -7.204  1.00  0.80           H  
ATOM   3592 2HG2 ILE A 233      -7.671 -11.608  -5.853  1.00  0.80           H  
ATOM   3593 3HG2 ILE A 233      -8.951 -10.871  -6.834  1.00  0.80           H  
ATOM   3594 1HD1 ILE A 233      -8.000  -6.162  -6.352  1.00  0.80           H  
ATOM   3595 2HD1 ILE A 233      -7.865  -6.853  -4.730  1.00  0.80           H  
ATOM   3596 3HD1 ILE A 233      -6.603  -7.118  -5.894  1.00  0.80           H  
ATOM   3597  N   ASN A 234      -9.410 -12.015  -3.411  1.00  0.85           N  
ATOM   3598  CA  ASN A 234      -9.052 -13.217  -2.652  1.00  0.85           C  
ATOM   3599  C   ASN A 234      -8.929 -14.462  -3.514  1.00  0.85           C  
ATOM   3600  O   ASN A 234      -9.660 -14.623  -4.489  1.00  0.85           O  
ATOM   3601  CB  ASN A 234     -10.000 -13.455  -1.491  1.00  0.85           C  
ATOM   3602  CG  ASN A 234      -9.798 -12.454  -0.382  1.00  0.85           C  
ATOM   3603  OD1 ASN A 234      -8.675 -12.013  -0.151  1.00  0.85           O  
ATOM   3604  ND2 ASN A 234     -10.817 -12.113   0.324  1.00  0.85           N  
ATOM   3605  H   ASN A 234     -10.313 -11.957  -3.886  1.00  0.85           H  
ATOM   3606  HA  ASN A 234      -8.065 -13.060  -2.220  1.00  0.85           H  
ATOM   3607 1HB  ASN A 234     -11.035 -13.395  -1.841  1.00  0.85           H  
ATOM   3608 2HB  ASN A 234      -9.841 -14.455  -1.096  1.00  0.85           H  
ATOM   3609 1HD2 ASN A 234     -10.715 -11.460   1.072  1.00  0.85           H  
ATOM   3610 2HD2 ASN A 234     -11.732 -12.488   0.134  1.00  0.85           H  
ATOM   3611  N   ALA A 235      -8.060 -15.378  -3.101  1.00  0.96           N  
ATOM   3612  CA  ALA A 235      -7.920 -16.658  -3.788  1.00  0.96           C  
ATOM   3613  C   ALA A 235      -7.613 -17.754  -2.760  1.00  0.96           C  
ATOM   3614  O   ALA A 235      -7.064 -17.471  -1.691  1.00  0.96           O  
ATOM   3615  CB  ALA A 235      -6.813 -16.560  -4.829  1.00  0.96           C  
ATOM   3616  H   ALA A 235      -7.443 -15.152  -2.317  1.00  0.96           H  
ATOM   3617  HA  ALA A 235      -8.861 -16.882  -4.285  1.00  0.96           H  
ATOM   3618 1HB  ALA A 235      -6.685 -17.484  -5.368  1.00  0.96           H  
ATOM   3619 2HB  ALA A 235      -7.072 -15.784  -5.527  1.00  0.96           H  
ATOM   3620 3HB  ALA A 235      -5.876 -16.311  -4.336  1.00  0.96           H  
ATOM   3621  N   PRO A 236      -7.998 -19.009  -3.011  1.00  1.15           N  
ATOM   3622  CA  PRO A 236      -7.754 -20.125  -2.129  1.00  1.15           C  
ATOM   3623  C   PRO A 236      -6.309 -20.566  -2.162  1.00  1.15           C  
ATOM   3624  O   PRO A 236      -5.652 -20.448  -3.197  1.00  1.15           O  
ATOM   3625  CB  PRO A 236      -8.662 -21.201  -2.717  1.00  1.15           C  
ATOM   3626  CG  PRO A 236      -8.741 -20.885  -4.200  1.00  1.15           C  
ATOM   3627  CD  PRO A 236      -8.687 -19.376  -4.291  1.00  1.15           C  
ATOM   3628  HA  PRO A 236      -8.059 -19.855  -1.105  1.00  1.15           H  
ATOM   3629 1HB  PRO A 236      -8.239 -22.197  -2.513  1.00  1.15           H  
ATOM   3630 2HB  PRO A 236      -9.641 -21.162  -2.230  1.00  1.15           H  
ATOM   3631 1HG  PRO A 236      -7.910 -21.364  -4.738  1.00  1.15           H  
ATOM   3632 2HG  PRO A 236      -9.667 -21.298  -4.620  1.00  1.15           H  
ATOM   3633 1HD  PRO A 236      -8.092 -19.116  -5.166  1.00  1.15           H  
ATOM   3634 2HD  PRO A 236      -9.691 -18.961  -4.362  1.00  1.15           H  
ATOM   3635  N   ILE A 237      -5.847 -21.191  -1.089  1.00  1.45           N  
ATOM   3636  CA  ILE A 237      -4.559 -21.849  -1.160  1.00  1.45           C  
ATOM   3637  C   ILE A 237      -4.820 -23.327  -1.371  1.00  1.45           C  
ATOM   3638  O   ILE A 237      -5.246 -24.054  -0.470  1.00  1.45           O  
ATOM   3639  CB  ILE A 237      -3.695 -21.586   0.082  1.00  1.45           C  
ATOM   3640  CG1 ILE A 237      -3.465 -20.069   0.219  1.00  1.45           C  
ATOM   3641  CG2 ILE A 237      -2.383 -22.358  -0.008  1.00  1.45           C  
ATOM   3642  CD1 ILE A 237      -2.756 -19.666   1.484  1.00  1.45           C  
ATOM   3643  H   ILE A 237      -6.391 -21.232  -0.237  1.00  1.45           H  
ATOM   3644  HA  ILE A 237      -4.012 -21.474  -2.024  1.00  1.45           H  
ATOM   3645  HB  ILE A 237      -4.238 -21.908   0.973  1.00  1.45           H  
ATOM   3646 1HG1 ILE A 237      -2.890 -19.712  -0.635  1.00  1.45           H  
ATOM   3647 2HG1 ILE A 237      -4.432 -19.578   0.208  1.00  1.45           H  
ATOM   3648 1HG2 ILE A 237      -1.788 -22.167   0.884  1.00  1.45           H  
ATOM   3649 2HG2 ILE A 237      -2.593 -23.419  -0.076  1.00  1.45           H  
ATOM   3650 3HG2 ILE A 237      -1.831 -22.036  -0.890  1.00  1.45           H  
ATOM   3651 1HD1 ILE A 237      -2.647 -18.580   1.516  1.00  1.45           H  
ATOM   3652 2HD1 ILE A 237      -3.324 -19.997   2.337  1.00  1.45           H  
ATOM   3653 3HD1 ILE A 237      -1.773 -20.127   1.512  1.00  1.45           H  
ATOM   3654  N   LEU A 238      -4.509 -23.785  -2.569  1.00  1.89           N  
ATOM   3655  CA  LEU A 238      -4.873 -25.126  -2.991  1.00  1.89           C  
ATOM   3656  C   LEU A 238      -3.848 -26.155  -2.551  1.00  1.89           C  
ATOM   3657  O   LEU A 238      -3.978 -27.346  -2.819  1.00  1.89           O  
ATOM   3658  CB  LEU A 238      -5.081 -25.109  -4.501  1.00  1.89           C  
ATOM   3659  CG  LEU A 238      -6.236 -24.167  -4.937  1.00  1.89           C  
ATOM   3660  CD1 LEU A 238      -6.326 -24.120  -6.444  1.00  1.89           C  
ATOM   3661  CD2 LEU A 238      -7.539 -24.643  -4.316  1.00  1.89           C  
ATOM   3662  H   LEU A 238      -4.103 -23.147  -3.242  1.00  1.89           H  
ATOM   3663  HA  LEU A 238      -5.824 -25.383  -2.525  1.00  1.89           H  
ATOM   3664 1HB  LEU A 238      -4.165 -24.773  -4.983  1.00  1.89           H  
ATOM   3665 2HB  LEU A 238      -5.311 -26.118  -4.842  1.00  1.89           H  
ATOM   3666  HG  LEU A 238      -6.025 -23.152  -4.584  1.00  1.89           H  
ATOM   3667 1HD1 LEU A 238      -7.129 -23.441  -6.737  1.00  1.89           H  
ATOM   3668 2HD1 LEU A 238      -5.381 -23.760  -6.851  1.00  1.89           H  
ATOM   3669 3HD1 LEU A 238      -6.533 -25.118  -6.829  1.00  1.89           H  
ATOM   3670 1HD2 LEU A 238      -8.337 -23.974  -4.608  1.00  1.89           H  
ATOM   3671 2HD2 LEU A 238      -7.765 -25.651  -4.663  1.00  1.89           H  
ATOM   3672 3HD2 LEU A 238      -7.447 -24.645  -3.231  1.00  1.89           H  
ATOM   3673  N   GLY A 239      -2.829 -25.668  -1.854  1.00  2.43           N  
ATOM   3674  CA  GLY A 239      -1.793 -26.497  -1.274  1.00  2.43           C  
ATOM   3675  C   GLY A 239      -2.184 -26.919   0.150  1.00  2.43           C  
ATOM   3676  O   GLY A 239      -1.402 -27.576   0.839  1.00  2.43           O  
ATOM   3677  H   GLY A 239      -2.795 -24.674  -1.701  1.00  2.43           H  
ATOM   3678 1HA  GLY A 239      -1.638 -27.381  -1.894  1.00  2.43           H  
ATOM   3679 2HA  GLY A 239      -0.854 -25.946  -1.251  1.00  2.43           H  
ATOM   3680  N   GLY A 240      -3.387 -26.522   0.600  1.00  2.93           N  
ATOM   3681  CA  GLY A 240      -3.841 -26.854   1.945  1.00  2.93           C  
ATOM   3682  C   GLY A 240      -4.448 -28.257   2.000  1.00  2.93           C  
ATOM   3683  O   GLY A 240      -4.395 -29.008   1.025  1.00  2.93           O  
ATOM   3684  H   GLY A 240      -3.998 -25.952   0.015  1.00  2.93           H  
ATOM   3685 1HA  GLY A 240      -3.005 -26.786   2.641  1.00  2.93           H  
ATOM   3686 2HA  GLY A 240      -4.583 -26.122   2.261  1.00  2.93           H  
ATOM   3687  N   GLU A 241      -5.041 -28.605   3.147  1.00  3.24           N  
ATOM   3688  CA  GLU A 241      -5.615 -29.941   3.354  1.00  3.24           C  
ATOM   3689  C   GLU A 241      -7.140 -30.009   3.212  1.00  3.24           C  
ATOM   3690  O   GLU A 241      -7.697 -31.075   2.949  1.00  3.24           O  
ATOM   3691  CB  GLU A 241      -5.219 -30.464   4.739  1.00  3.24           C  
ATOM   3692  CG  GLU A 241      -3.713 -30.644   4.935  1.00  3.24           C  
ATOM   3693  CD  GLU A 241      -3.340 -31.160   6.314  1.00  3.24           C  
ATOM   3694  OE1 GLU A 241      -4.206 -31.256   7.152  1.00  3.24           O  
ATOM   3695  OE2 GLU A 241      -2.186 -31.457   6.521  1.00  3.24           O  
ATOM   3696  H   GLU A 241      -5.060 -27.939   3.905  1.00  3.24           H  
ATOM   3697  HA  GLU A 241      -5.186 -30.608   2.605  1.00  3.24           H  
ATOM   3698 1HB  GLU A 241      -5.581 -29.776   5.504  1.00  3.24           H  
ATOM   3699 2HB  GLU A 241      -5.699 -31.426   4.912  1.00  3.24           H  
ATOM   3700 1HG  GLU A 241      -3.346 -31.346   4.187  1.00  3.24           H  
ATOM   3701 2HG  GLU A 241      -3.220 -29.687   4.765  1.00  3.24           H  
ATOM   3702  N   GLU A 242      -7.811 -28.884   3.429  1.00  3.22           N  
ATOM   3703  CA  GLU A 242      -9.271 -28.825   3.412  1.00  3.22           C  
ATOM   3704  C   GLU A 242      -9.734 -27.705   2.500  1.00  3.22           C  
ATOM   3705  O   GLU A 242      -8.997 -26.745   2.272  1.00  3.22           O  
ATOM   3706  CB  GLU A 242      -9.831 -28.623   4.827  1.00  3.22           C  
ATOM   3707  CG  GLU A 242      -9.520 -29.768   5.802  1.00  3.22           C  
ATOM   3708  CD  GLU A 242     -10.125 -29.573   7.178  1.00  3.22           C  
ATOM   3709  OE1 GLU A 242     -10.779 -28.579   7.387  1.00  3.22           O  
ATOM   3710  OE2 GLU A 242      -9.930 -30.423   8.017  1.00  3.22           O  
ATOM   3711  H   GLU A 242      -7.291 -28.043   3.616  1.00  3.22           H  
ATOM   3712  HA  GLU A 242      -9.659 -29.764   3.016  1.00  3.22           H  
ATOM   3713 1HB  GLU A 242      -9.426 -27.704   5.248  1.00  3.22           H  
ATOM   3714 2HB  GLU A 242     -10.914 -28.508   4.775  1.00  3.22           H  
ATOM   3715 1HG  GLU A 242      -9.897 -30.699   5.379  1.00  3.22           H  
ATOM   3716 2HG  GLU A 242      -8.440 -29.863   5.904  1.00  3.22           H  
ATOM   3717  N   GLU A 243     -10.952 -27.811   1.979  1.00  2.92           N  
ATOM   3718  CA  GLU A 243     -11.454 -26.750   1.119  1.00  2.92           C  
ATOM   3719  C   GLU A 243     -11.835 -25.516   1.927  1.00  2.92           C  
ATOM   3720  O   GLU A 243     -12.603 -25.592   2.890  1.00  2.92           O  
ATOM   3721  CB  GLU A 243     -12.638 -27.238   0.290  1.00  2.92           C  
ATOM   3722  CG  GLU A 243     -12.271 -28.326  -0.718  1.00  2.92           C  
ATOM   3723  CD  GLU A 243     -13.368 -28.606  -1.684  1.00  2.92           C  
ATOM   3724  OE1 GLU A 243     -14.432 -28.041  -1.548  1.00  2.92           O  
ATOM   3725  OE2 GLU A 243     -13.160 -29.345  -2.629  1.00  2.92           O  
ATOM   3726  H   GLU A 243     -11.522 -28.617   2.186  1.00  2.92           H  
ATOM   3727  HA  GLU A 243     -10.659 -26.463   0.430  1.00  2.92           H  
ATOM   3728 1HB  GLU A 243     -13.407 -27.634   0.950  1.00  2.92           H  
ATOM   3729 2HB  GLU A 243     -13.073 -26.395  -0.254  1.00  2.92           H  
ATOM   3730 1HG  GLU A 243     -11.376 -28.033  -1.262  1.00  2.92           H  
ATOM   3731 2HG  GLU A 243     -12.039 -29.239  -0.173  1.00  2.92           H  
ATOM   3732  N   SER A 244     -11.272 -24.388   1.511  1.00  2.50           N  
ATOM   3733  CA  SER A 244     -11.439 -23.089   2.149  1.00  2.50           C  
ATOM   3734  C   SER A 244     -12.745 -22.405   1.762  1.00  2.50           C  
ATOM   3735  O   SER A 244     -13.391 -22.827   0.799  1.00  2.50           O  
ATOM   3736  CB  SER A 244     -10.271 -22.232   1.762  1.00  2.50           C  
ATOM   3737  OG  SER A 244     -10.320 -21.843   0.383  1.00  2.50           O  
ATOM   3738  H   SER A 244     -10.659 -24.450   0.712  1.00  2.50           H  
ATOM   3739  HA  SER A 244     -11.433 -23.234   3.231  1.00  2.50           H  
ATOM   3740 1HB  SER A 244     -10.224 -21.412   2.400  1.00  2.50           H  
ATOM   3741 2HB  SER A 244      -9.359 -22.803   1.930  1.00  2.50           H  
ATOM   3742  HG  SER A 244      -9.483 -21.391   0.221  1.00  2.50           H  
ATOM   3743  N   GLN A 245     -13.114 -21.315   2.465  1.00  2.08           N  
ATOM   3744  CA  GLN A 245     -14.364 -20.621   2.137  1.00  2.08           C  
ATOM   3745  C   GLN A 245     -14.295 -20.025   0.750  1.00  2.08           C  
ATOM   3746  O   GLN A 245     -15.262 -20.060  -0.005  1.00  2.08           O  
ATOM   3747  CB  GLN A 245     -14.661 -19.512   3.148  1.00  2.08           C  
ATOM   3748  CG  GLN A 245     -15.031 -20.010   4.536  1.00  2.08           C  
ATOM   3749  CD  GLN A 245     -15.255 -18.877   5.528  1.00  2.08           C  
ATOM   3750  OE1 GLN A 245     -14.600 -17.831   5.470  1.00  2.08           O  
ATOM   3751  NE2 GLN A 245     -16.200 -19.079   6.442  1.00  2.08           N  
ATOM   3752  H   GLN A 245     -12.532 -20.950   3.217  1.00  2.08           H  
ATOM   3753  HA  GLN A 245     -15.178 -21.344   2.157  1.00  2.08           H  
ATOM   3754 1HB  GLN A 245     -13.796 -18.856   3.235  1.00  2.08           H  
ATOM   3755 2HB  GLN A 245     -15.489 -18.904   2.779  1.00  2.08           H  
ATOM   3756 1HG  GLN A 245     -15.947 -20.594   4.468  1.00  2.08           H  
ATOM   3757 2HG  GLN A 245     -14.216 -20.632   4.912  1.00  2.08           H  
ATOM   3758 1HE2 GLN A 245     -16.402 -18.370   7.119  1.00  2.08           H  
ATOM   3759 2HE2 GLN A 245     -16.713 -19.938   6.451  1.00  2.08           H  
ATOM   3760  N   VAL A 246     -13.128 -19.519   0.409  1.00  1.73           N  
ATOM   3761  CA  VAL A 246     -12.899 -18.910  -0.878  1.00  1.73           C  
ATOM   3762  C   VAL A 246     -13.040 -19.929  -2.001  1.00  1.73           C  
ATOM   3763  O   VAL A 246     -13.655 -19.636  -3.030  1.00  1.73           O  
ATOM   3764  CB  VAL A 246     -11.555 -18.205  -0.887  1.00  1.73           C  
ATOM   3765  CG1 VAL A 246     -11.254 -17.796  -2.174  1.00  1.73           C  
ATOM   3766  CG2 VAL A 246     -11.650 -16.958  -0.017  1.00  1.73           C  
ATOM   3767  H   VAL A 246     -12.383 -19.548   1.083  1.00  1.73           H  
ATOM   3768  HA  VAL A 246     -13.654 -18.146  -1.025  1.00  1.73           H  
ATOM   3769  HB  VAL A 246     -10.782 -18.881  -0.542  1.00  1.73           H  
ATOM   3770 1HG1 VAL A 246     -10.317 -17.268  -2.186  1.00  1.73           H  
ATOM   3771 2HG1 VAL A 246     -11.221 -18.652  -2.827  1.00  1.73           H  
ATOM   3772 3HG1 VAL A 246     -12.035 -17.159  -2.433  1.00  1.73           H  
ATOM   3773 1HG2 VAL A 246     -10.697 -16.433  -0.028  1.00  1.73           H  
ATOM   3774 2HG2 VAL A 246     -12.427 -16.302  -0.413  1.00  1.73           H  
ATOM   3775 3HG2 VAL A 246     -11.905 -17.229   1.001  1.00  1.73           H  
ATOM   3776  N   LEU A 247     -12.500 -21.138  -1.825  1.00  1.47           N  
ATOM   3777  CA  LEU A 247     -12.708 -22.116  -2.887  1.00  1.47           C  
ATOM   3778  C   LEU A 247     -14.198 -22.409  -3.023  1.00  1.47           C  
ATOM   3779  O   LEU A 247     -14.720 -22.526  -4.137  1.00  1.47           O  
ATOM   3780  CB  LEU A 247     -11.964 -23.418  -2.645  1.00  1.47           C  
ATOM   3781  CG  LEU A 247     -12.137 -24.448  -3.746  1.00  1.47           C  
ATOM   3782  CD1 LEU A 247     -11.634 -23.865  -5.067  1.00  1.47           C  
ATOM   3783  CD2 LEU A 247     -11.376 -25.691  -3.372  1.00  1.47           C  
ATOM   3784  H   LEU A 247     -11.966 -21.376  -0.983  1.00  1.47           H  
ATOM   3785  HA  LEU A 247     -12.354 -21.690  -3.823  1.00  1.47           H  
ATOM   3786 1HB  LEU A 247     -10.907 -23.210  -2.541  1.00  1.47           H  
ATOM   3787 2HB  LEU A 247     -12.326 -23.857  -1.708  1.00  1.47           H  
ATOM   3788  HG  LEU A 247     -13.194 -24.689  -3.857  1.00  1.47           H  
ATOM   3789 1HD1 LEU A 247     -11.762 -24.600  -5.861  1.00  1.47           H  
ATOM   3790 2HD1 LEU A 247     -12.206 -22.969  -5.309  1.00  1.47           H  
ATOM   3791 3HD1 LEU A 247     -10.588 -23.610  -4.977  1.00  1.47           H  
ATOM   3792 1HD2 LEU A 247     -11.497 -26.448  -4.147  1.00  1.47           H  
ATOM   3793 2HD2 LEU A 247     -10.321 -25.456  -3.256  1.00  1.47           H  
ATOM   3794 3HD2 LEU A 247     -11.768 -26.062  -2.438  1.00  1.47           H  
ATOM   3795  N   LYS A 248     -14.889 -22.547  -1.887  1.00  1.28           N  
ATOM   3796  CA  LYS A 248     -16.313 -22.832  -1.915  1.00  1.28           C  
ATOM   3797  C   LYS A 248     -17.067 -21.702  -2.615  1.00  1.28           C  
ATOM   3798  O   LYS A 248     -18.021 -21.963  -3.351  1.00  1.28           O  
ATOM   3799  CB  LYS A 248     -16.829 -23.053  -0.496  1.00  1.28           C  
ATOM   3800  CG  LYS A 248     -16.323 -24.352   0.126  1.00  1.28           C  
ATOM   3801  CD  LYS A 248     -16.773 -24.519   1.566  1.00  1.28           C  
ATOM   3802  CE  LYS A 248     -16.189 -25.795   2.167  1.00  1.28           C  
ATOM   3803  NZ  LYS A 248     -16.569 -25.965   3.599  1.00  1.28           N  
ATOM   3804  H   LYS A 248     -14.414 -22.461  -0.985  1.00  1.28           H  
ATOM   3805  HA  LYS A 248     -16.470 -23.748  -2.484  1.00  1.28           H  
ATOM   3806 1HB  LYS A 248     -16.516 -22.232   0.139  1.00  1.28           H  
ATOM   3807 2HB  LYS A 248     -17.916 -23.071  -0.498  1.00  1.28           H  
ATOM   3808 1HG  LYS A 248     -16.692 -25.194  -0.459  1.00  1.28           H  
ATOM   3809 2HG  LYS A 248     -15.234 -24.369   0.092  1.00  1.28           H  
ATOM   3810 1HD  LYS A 248     -16.426 -23.665   2.149  1.00  1.28           H  
ATOM   3811 2HD  LYS A 248     -17.860 -24.559   1.614  1.00  1.28           H  
ATOM   3812 1HE  LYS A 248     -16.546 -26.653   1.600  1.00  1.28           H  
ATOM   3813 2HE  LYS A 248     -15.101 -25.752   2.092  1.00  1.28           H  
ATOM   3814 1HZ  LYS A 248     -16.158 -26.815   3.957  1.00  1.28           H  
ATOM   3815 2HZ  LYS A 248     -16.225 -25.177   4.130  1.00  1.28           H  
ATOM   3816 3HZ  LYS A 248     -17.572 -26.015   3.680  1.00  1.28           H  
ATOM   3817  N   PHE A 249     -16.619 -20.452  -2.430  1.00  1.14           N  
ATOM   3818  CA  PHE A 249     -17.249 -19.313  -3.093  1.00  1.14           C  
ATOM   3819  C   PHE A 249     -17.114 -19.439  -4.605  1.00  1.14           C  
ATOM   3820  O   PHE A 249     -18.079 -19.218  -5.339  1.00  1.14           O  
ATOM   3821  CB  PHE A 249     -16.576 -18.011  -2.691  1.00  1.14           C  
ATOM   3822  CG  PHE A 249     -16.823 -17.541  -1.287  1.00  1.14           C  
ATOM   3823  CD1 PHE A 249     -17.880 -18.025  -0.537  1.00  1.14           C  
ATOM   3824  CD2 PHE A 249     -15.976 -16.599  -0.713  1.00  1.14           C  
ATOM   3825  CE1 PHE A 249     -18.082 -17.583   0.758  1.00  1.14           C  
ATOM   3826  CE2 PHE A 249     -16.174 -16.159   0.575  1.00  1.14           C  
ATOM   3827  CZ  PHE A 249     -17.230 -16.653   1.315  1.00  1.14           C  
ATOM   3828  H   PHE A 249     -15.851 -20.291  -1.781  1.00  1.14           H  
ATOM   3829  HA  PHE A 249     -18.306 -19.284  -2.828  1.00  1.14           H  
ATOM   3830 1HB  PHE A 249     -15.512 -18.112  -2.815  1.00  1.14           H  
ATOM   3831 2HB  PHE A 249     -16.878 -17.248  -3.365  1.00  1.14           H  
ATOM   3832  HD1 PHE A 249     -18.554 -18.761  -0.975  1.00  1.14           H  
ATOM   3833  HD2 PHE A 249     -15.143 -16.210  -1.300  1.00  1.14           H  
ATOM   3834  HE1 PHE A 249     -18.917 -17.973   1.338  1.00  1.14           H  
ATOM   3835  HE2 PHE A 249     -15.499 -15.421   1.010  1.00  1.14           H  
ATOM   3836  HZ  PHE A 249     -17.393 -16.309   2.335  1.00  1.14           H  
ATOM   3837  N   LEU A 250     -15.931 -19.858  -5.073  1.00  1.04           N  
ATOM   3838  CA  LEU A 250     -15.713 -20.059  -6.506  1.00  1.04           C  
ATOM   3839  C   LEU A 250     -16.603 -21.173  -7.029  1.00  1.04           C  
ATOM   3840  O   LEU A 250     -17.138 -21.103  -8.140  1.00  1.04           O  
ATOM   3841  CB  LEU A 250     -14.236 -20.377  -6.787  1.00  1.04           C  
ATOM   3842  CG  LEU A 250     -13.276 -19.209  -6.629  1.00  1.04           C  
ATOM   3843  CD1 LEU A 250     -11.839 -19.695  -6.643  1.00  1.04           C  
ATOM   3844  CD2 LEU A 250     -13.501 -18.239  -7.815  1.00  1.04           C  
ATOM   3845  H   LEU A 250     -15.162 -20.014  -4.415  1.00  1.04           H  
ATOM   3846  HA  LEU A 250     -15.972 -19.137  -7.026  1.00  1.04           H  
ATOM   3847 1HB  LEU A 250     -13.917 -21.160  -6.105  1.00  1.04           H  
ATOM   3848 2HB  LEU A 250     -14.148 -20.751  -7.806  1.00  1.04           H  
ATOM   3849  HG  LEU A 250     -13.466 -18.717  -5.690  1.00  1.04           H  
ATOM   3850 1HD1 LEU A 250     -11.171 -18.846  -6.535  1.00  1.04           H  
ATOM   3851 2HD1 LEU A 250     -11.685 -20.381  -5.817  1.00  1.04           H  
ATOM   3852 3HD1 LEU A 250     -11.635 -20.201  -7.576  1.00  1.04           H  
ATOM   3853 1HD2 LEU A 250     -12.830 -17.389  -7.739  1.00  1.04           H  
ATOM   3854 2HD2 LEU A 250     -13.307 -18.760  -8.753  1.00  1.04           H  
ATOM   3855 3HD2 LEU A 250     -14.533 -17.892  -7.804  1.00  1.04           H  
ATOM   3856  N   LYS A 251     -16.804 -22.219  -6.234  1.00  0.96           N  
ATOM   3857  CA  LYS A 251     -17.683 -23.269  -6.717  1.00  0.96           C  
ATOM   3858  C   LYS A 251     -19.131 -22.769  -6.775  1.00  0.96           C  
ATOM   3859  O   LYS A 251     -19.815 -22.939  -7.785  1.00  0.96           O  
ATOM   3860  CB  LYS A 251     -17.610 -24.501  -5.815  1.00  0.96           C  
ATOM   3861  CG  LYS A 251     -16.303 -25.289  -5.875  1.00  0.96           C  
ATOM   3862  CD  LYS A 251     -16.388 -26.491  -4.946  1.00  0.96           C  
ATOM   3863  CE  LYS A 251     -15.133 -27.339  -4.962  1.00  0.96           C  
ATOM   3864  NZ  LYS A 251     -15.269 -28.502  -4.042  1.00  0.96           N  
ATOM   3865  H   LYS A 251     -16.330 -22.286  -5.331  1.00  0.96           H  
ATOM   3866  HA  LYS A 251     -17.377 -23.547  -7.724  1.00  0.96           H  
ATOM   3867 1HB  LYS A 251     -17.756 -24.191  -4.780  1.00  0.96           H  
ATOM   3868 2HB  LYS A 251     -18.424 -25.180  -6.066  1.00  0.96           H  
ATOM   3869 1HG  LYS A 251     -16.116 -25.625  -6.894  1.00  0.96           H  
ATOM   3870 2HG  LYS A 251     -15.477 -24.646  -5.559  1.00  0.96           H  
ATOM   3871 1HD  LYS A 251     -16.546 -26.138  -3.924  1.00  0.96           H  
ATOM   3872 2HD  LYS A 251     -17.234 -27.113  -5.230  1.00  0.96           H  
ATOM   3873 1HE  LYS A 251     -14.945 -27.700  -5.970  1.00  0.96           H  
ATOM   3874 2HE  LYS A 251     -14.288 -26.736  -4.636  1.00  0.96           H  
ATOM   3875 1HZ  LYS A 251     -14.410 -29.057  -4.011  1.00  0.96           H  
ATOM   3876 2HZ  LYS A 251     -15.408 -28.169  -3.086  1.00  0.96           H  
ATOM   3877 3HZ  LYS A 251     -16.033 -29.086  -4.309  1.00  0.96           H  
ATOM   3878  N   ALA A 252     -19.572 -22.079  -5.720  1.00  0.90           N  
ATOM   3879  CA  ALA A 252     -20.940 -21.568  -5.608  1.00  0.90           C  
ATOM   3880  C   ALA A 252     -21.290 -20.592  -6.716  1.00  0.90           C  
ATOM   3881  O   ALA A 252     -22.405 -20.584  -7.238  1.00  0.90           O  
ATOM   3882  CB  ALA A 252     -21.105 -20.872  -4.275  1.00  0.90           C  
ATOM   3883  H   ALA A 252     -18.944 -21.940  -4.932  1.00  0.90           H  
ATOM   3884  HA  ALA A 252     -21.624 -22.413  -5.667  1.00  0.90           H  
ATOM   3885 1HB  ALA A 252     -22.106 -20.522  -4.183  1.00  0.90           H  
ATOM   3886 2HB  ALA A 252     -20.885 -21.567  -3.468  1.00  0.90           H  
ATOM   3887 3HB  ALA A 252     -20.421 -20.027  -4.219  1.00  0.90           H  
ATOM   3888  N   ALA A 253     -20.309 -19.774  -7.070  1.00  0.85           N  
ATOM   3889  CA  ALA A 253     -20.403 -18.756  -8.096  1.00  0.85           C  
ATOM   3890  C   ALA A 253     -20.087 -19.278  -9.487  1.00  0.85           C  
ATOM   3891  O   ALA A 253     -20.088 -18.512 -10.448  1.00  0.85           O  
ATOM   3892  CB  ALA A 253     -19.453 -17.638  -7.756  1.00  0.85           C  
ATOM   3893  H   ALA A 253     -19.424 -19.830  -6.566  1.00  0.85           H  
ATOM   3894  HA  ALA A 253     -21.423 -18.379  -8.111  1.00  0.85           H  
ATOM   3895 1HB  ALA A 253     -19.522 -16.851  -8.493  1.00  0.85           H  
ATOM   3896 2HB  ALA A 253     -19.701 -17.248  -6.777  1.00  0.85           H  
ATOM   3897 3HB  ALA A 253     -18.437 -18.034  -7.742  1.00  0.85           H  
ATOM   3898  N   ASN A 254     -19.755 -20.561  -9.620  1.00  0.81           N  
ATOM   3899  CA  ASN A 254     -19.379 -21.073 -10.924  1.00  0.81           C  
ATOM   3900  C   ASN A 254     -18.243 -20.243 -11.550  1.00  0.81           C  
ATOM   3901  O   ASN A 254     -18.263 -19.943 -12.749  1.00  0.81           O  
ATOM   3902  CB  ASN A 254     -20.611 -21.152 -11.814  1.00  0.81           C  
ATOM   3903  CG  ASN A 254     -21.587 -22.210 -11.340  1.00  0.81           C  
ATOM   3904  OD1 ASN A 254     -21.191 -23.375 -11.197  1.00  0.81           O  
ATOM   3905  ND2 ASN A 254     -22.828 -21.849 -11.076  1.00  0.81           N  
ATOM   3906  H   ASN A 254     -19.775 -21.204  -8.831  1.00  0.81           H  
ATOM   3907  HA  ASN A 254     -18.995 -22.085 -10.786  1.00  0.81           H  
ATOM   3908 1HB  ASN A 254     -21.126 -20.207 -11.827  1.00  0.81           H  
ATOM   3909 2HB  ASN A 254     -20.311 -21.377 -12.833  1.00  0.81           H  
ATOM   3910 1HD2 ASN A 254     -23.477 -22.533 -10.750  1.00  0.81           H  
ATOM   3911 2HD2 ASN A 254     -23.139 -20.881 -11.164  1.00  0.81           H  
ATOM   3912  N   GLY A 255     -17.227 -19.921 -10.739  1.00  0.79           N  
ATOM   3913  CA  GLY A 255     -16.084 -19.131 -11.182  1.00  0.79           C  
ATOM   3914  C   GLY A 255     -16.009 -17.756 -10.490  1.00  0.79           C  
ATOM   3915  O   GLY A 255     -16.794 -17.463  -9.596  1.00  0.79           O  
ATOM   3916  H   GLY A 255     -17.258 -20.234  -9.770  1.00  0.79           H  
ATOM   3917 1HA  GLY A 255     -15.169 -19.694 -10.988  1.00  0.79           H  
ATOM   3918 2HA  GLY A 255     -16.166 -19.012 -12.257  1.00  0.79           H  
ATOM   3919  N   PRO A 256     -15.039 -16.915 -10.874  1.00  0.77           N  
ATOM   3920  CA  PRO A 256     -14.687 -15.628 -10.275  1.00  0.77           C  
ATOM   3921  C   PRO A 256     -15.686 -14.467 -10.394  1.00  0.77           C  
ATOM   3922  O   PRO A 256     -16.505 -14.394 -11.324  1.00  0.77           O  
ATOM   3923  CB  PRO A 256     -13.378 -15.313 -10.997  1.00  0.77           C  
ATOM   3924  CG  PRO A 256     -13.415 -16.077 -12.291  1.00  0.77           C  
ATOM   3925  CD  PRO A 256     -14.169 -17.317 -11.998  1.00  0.77           C  
ATOM   3926  HA  PRO A 256     -14.477 -15.803  -9.214  1.00  0.77           H  
ATOM   3927 1HB  PRO A 256     -13.257 -14.222 -11.112  1.00  0.77           H  
ATOM   3928 2HB  PRO A 256     -12.573 -15.660 -10.402  1.00  0.77           H  
ATOM   3929 1HG  PRO A 256     -13.867 -15.517 -13.071  1.00  0.77           H  
ATOM   3930 2HG  PRO A 256     -12.385 -16.300 -12.619  1.00  0.77           H  
ATOM   3931 1HD  PRO A 256     -14.736 -17.568 -12.895  1.00  0.77           H  
ATOM   3932 2HD  PRO A 256     -13.483 -18.121 -11.695  1.00  0.77           H  
ATOM   3933  N   GLY A 257     -15.578 -13.546  -9.422  1.00  0.75           N  
ATOM   3934  CA  GLY A 257     -16.397 -12.320  -9.361  1.00  0.75           C  
ATOM   3935  C   GLY A 257     -16.669 -11.870  -7.915  1.00  0.75           C  
ATOM   3936  O   GLY A 257     -16.095 -12.406  -6.967  1.00  0.75           O  
ATOM   3937  H   GLY A 257     -14.858 -13.707  -8.715  1.00  0.75           H  
ATOM   3938 1HA  GLY A 257     -15.898 -11.519  -9.906  1.00  0.75           H  
ATOM   3939 2HA  GLY A 257     -17.346 -12.497  -9.867  1.00  0.75           H  
ATOM   3940  N   VAL A 258     -17.533 -10.870  -7.737  1.00  0.74           N  
ATOM   3941  CA  VAL A 258     -17.824 -10.351  -6.378  1.00  0.74           C  
ATOM   3942  C   VAL A 258     -18.573 -11.268  -5.432  1.00  0.74           C  
ATOM   3943  O   VAL A 258     -19.586 -11.864  -5.795  1.00  0.74           O  
ATOM   3944  CB  VAL A 258     -18.611  -9.072  -6.439  1.00  0.74           C  
ATOM   3945  CG1 VAL A 258     -19.064  -8.608  -5.040  1.00  0.74           C  
ATOM   3946  CG2 VAL A 258     -17.785  -8.081  -7.007  1.00  0.74           C  
ATOM   3947  H   VAL A 258     -17.974 -10.440  -8.559  1.00  0.74           H  
ATOM   3948  HA  VAL A 258     -16.886 -10.102  -5.918  1.00  0.74           H  
ATOM   3949  HB  VAL A 258     -19.454  -9.245  -7.054  1.00  0.74           H  
ATOM   3950 1HG1 VAL A 258     -19.606  -7.683  -5.125  1.00  0.74           H  
ATOM   3951 2HG1 VAL A 258     -19.712  -9.352  -4.586  1.00  0.74           H  
ATOM   3952 3HG1 VAL A 258     -18.192  -8.451  -4.409  1.00  0.74           H  
ATOM   3953 1HG2 VAL A 258     -18.324  -7.144  -7.102  1.00  0.74           H  
ATOM   3954 2HG2 VAL A 258     -16.915  -7.947  -6.375  1.00  0.74           H  
ATOM   3955 3HG2 VAL A 258     -17.486  -8.441  -7.972  1.00  0.74           H  
ATOM   3956  N   GLN A 259     -18.049 -11.351  -4.213  1.00  0.73           N  
ATOM   3957  CA  GLN A 259     -18.620 -12.131  -3.127  1.00  0.73           C  
ATOM   3958  C   GLN A 259     -19.175 -11.301  -1.971  1.00  0.73           C  
ATOM   3959  O   GLN A 259     -20.109 -11.729  -1.287  1.00  0.73           O  
ATOM   3960  CB  GLN A 259     -17.558 -13.064  -2.571  1.00  0.73           C  
ATOM   3961  CG  GLN A 259     -17.086 -14.044  -3.572  1.00  0.73           C  
ATOM   3962  CD  GLN A 259     -18.208 -14.992  -3.996  1.00  0.73           C  
ATOM   3963  OE1 GLN A 259     -18.816 -15.647  -3.145  1.00  0.73           O  
ATOM   3964  NE2 GLN A 259     -18.486 -15.079  -5.285  1.00  0.73           N  
ATOM   3965  H   GLN A 259     -17.203 -10.822  -4.043  1.00  0.73           H  
ATOM   3966  HA  GLN A 259     -19.436 -12.723  -3.535  1.00  0.73           H  
ATOM   3967 1HB  GLN A 259     -16.698 -12.478  -2.228  1.00  0.73           H  
ATOM   3968 2HB  GLN A 259     -17.954 -13.609  -1.713  1.00  0.73           H  
ATOM   3969 1HG  GLN A 259     -16.741 -13.496  -4.446  1.00  0.73           H  
ATOM   3970 2HG  GLN A 259     -16.280 -14.625  -3.142  1.00  0.73           H  
ATOM   3971 1HE2 GLN A 259     -19.214 -15.685  -5.596  1.00  0.73           H  
ATOM   3972 2HE2 GLN A 259     -17.996 -14.524  -5.961  1.00  0.73           H  
ATOM   3973  N   HIS A 260     -18.600 -10.129  -1.735  1.00  0.73           N  
ATOM   3974  CA  HIS A 260     -18.959  -9.420  -0.510  1.00  0.73           C  
ATOM   3975  C   HIS A 260     -18.868  -7.902  -0.574  1.00  0.73           C  
ATOM   3976  O   HIS A 260     -17.910  -7.326  -1.095  1.00  0.73           O  
ATOM   3977  CB  HIS A 260     -18.057  -9.962   0.606  1.00  0.73           C  
ATOM   3978  CG  HIS A 260     -18.231  -9.437   1.896  1.00  0.73           C  
ATOM   3979  ND1 HIS A 260     -19.238  -9.811   2.701  1.00  0.73           N  
ATOM   3980  CD2 HIS A 260     -17.489  -8.560   2.585  1.00  0.73           C  
ATOM   3981  CE1 HIS A 260     -19.142  -9.189   3.815  1.00  0.73           C  
ATOM   3982  NE2 HIS A 260     -18.064  -8.424   3.779  1.00  0.73           N  
ATOM   3983  H   HIS A 260     -17.856  -9.793  -2.347  1.00  0.73           H  
ATOM   3984  HA  HIS A 260     -19.987  -9.661  -0.257  1.00  0.73           H  
ATOM   3985 1HB  HIS A 260     -18.206 -11.041   0.681  1.00  0.73           H  
ATOM   3986 2HB  HIS A 260     -17.041  -9.818   0.358  1.00  0.73           H  
ATOM   3987  HD2 HIS A 260     -16.578  -8.062   2.243  1.00  0.73           H  
ATOM   3988  HE1 HIS A 260     -19.827  -9.310   4.641  1.00  0.73           H  
ATOM   3989  HE2 HIS A 260     -17.707  -7.821   4.548  1.00  0.73           H  
ATOM   3990  N   ILE A 261     -19.886  -7.253  -0.018  1.00  0.72           N  
ATOM   3991  CA  ILE A 261     -19.926  -5.795   0.033  1.00  0.72           C  
ATOM   3992  C   ILE A 261     -19.882  -5.287   1.466  1.00  0.72           C  
ATOM   3993  O   ILE A 261     -20.746  -5.632   2.279  1.00  0.72           O  
ATOM   3994  CB  ILE A 261     -21.210  -5.285  -0.596  1.00  0.72           C  
ATOM   3995  CG1 ILE A 261     -21.311  -5.736  -2.031  1.00  0.72           C  
ATOM   3996  CG2 ILE A 261     -21.263  -3.762  -0.491  1.00  0.72           C  
ATOM   3997  CD1 ILE A 261     -22.674  -5.500  -2.595  1.00  0.72           C  
ATOM   3998  H   ILE A 261     -20.649  -7.803   0.390  1.00  0.72           H  
ATOM   3999  HA  ILE A 261     -19.068  -5.391  -0.504  1.00  0.72           H  
ATOM   4000  HB  ILE A 261     -22.053  -5.715  -0.067  1.00  0.72           H  
ATOM   4001 1HG1 ILE A 261     -20.566  -5.212  -2.611  1.00  0.72           H  
ATOM   4002 2HG1 ILE A 261     -21.101  -6.801  -2.097  1.00  0.72           H  
ATOM   4003 1HG2 ILE A 261     -22.190  -3.396  -0.920  1.00  0.72           H  
ATOM   4004 2HG2 ILE A 261     -21.209  -3.469   0.546  1.00  0.72           H  
ATOM   4005 3HG2 ILE A 261     -20.415  -3.336  -1.023  1.00  0.72           H  
ATOM   4006 1HD1 ILE A 261     -22.724  -5.832  -3.601  1.00  0.72           H  
ATOM   4007 2HD1 ILE A 261     -23.377  -6.056  -2.016  1.00  0.72           H  
ATOM   4008 3HD1 ILE A 261     -22.924  -4.448  -2.552  1.00  0.72           H  
ATOM   4009  N   ALA A 262     -18.898  -4.452   1.765  1.00  0.72           N  
ATOM   4010  CA  ALA A 262     -18.778  -3.902   3.102  1.00  0.72           C  
ATOM   4011  C   ALA A 262     -19.119  -2.430   3.114  1.00  0.72           C  
ATOM   4012  O   ALA A 262     -18.606  -1.661   2.288  1.00  0.72           O  
ATOM   4013  CB  ALA A 262     -17.390  -4.096   3.614  1.00  0.72           C  
ATOM   4014  H   ALA A 262     -18.212  -4.197   1.053  1.00  0.72           H  
ATOM   4015  HA  ALA A 262     -19.477  -4.419   3.750  1.00  0.72           H  
ATOM   4016 1HB  ALA A 262     -17.310  -3.698   4.624  1.00  0.72           H  
ATOM   4017 2HB  ALA A 262     -17.149  -5.162   3.623  1.00  0.72           H  
ATOM   4018 3HB  ALA A 262     -16.719  -3.568   2.955  1.00  0.72           H  
ATOM   4019  N   LEU A 263     -19.921  -2.023   4.089  1.00  0.71           N  
ATOM   4020  CA  LEU A 263     -20.331  -0.639   4.195  1.00  0.71           C  
ATOM   4021  C   LEU A 263     -19.902   0.004   5.510  1.00  0.71           C  
ATOM   4022  O   LEU A 263     -20.032  -0.583   6.586  1.00  0.71           O  
ATOM   4023  CB  LEU A 263     -21.863  -0.570   4.047  1.00  0.71           C  
ATOM   4024  CG  LEU A 263     -22.418  -1.086   2.680  1.00  0.71           C  
ATOM   4025  CD1 LEU A 263     -22.774  -2.544   2.809  1.00  0.71           C  
ATOM   4026  CD2 LEU A 263     -23.636  -0.285   2.242  1.00  0.71           C  
ATOM   4027  H   LEU A 263     -20.289  -2.711   4.739  1.00  0.71           H  
ATOM   4028  HA  LEU A 263     -19.870  -0.078   3.390  1.00  0.71           H  
ATOM   4029 1HB  LEU A 263     -22.316  -1.165   4.842  1.00  0.71           H  
ATOM   4030 2HB  LEU A 263     -22.172   0.472   4.163  1.00  0.71           H  
ATOM   4031  HG  LEU A 263     -21.637  -0.995   1.930  1.00  0.71           H  
ATOM   4032 1HD1 LEU A 263     -23.135  -2.892   1.850  1.00  0.71           H  
ATOM   4033 2HD1 LEU A 263     -21.906  -3.128   3.105  1.00  0.71           H  
ATOM   4034 3HD1 LEU A 263     -23.554  -2.663   3.561  1.00  0.71           H  
ATOM   4035 1HD2 LEU A 263     -23.996  -0.659   1.280  1.00  0.71           H  
ATOM   4036 2HD2 LEU A 263     -24.414  -0.390   2.970  1.00  0.71           H  
ATOM   4037 3HD2 LEU A 263     -23.360   0.761   2.148  1.00  0.71           H  
ATOM   4038  N   GLU A 264     -19.441   1.239   5.400  1.00  0.71           N  
ATOM   4039  CA  GLU A 264     -18.994   2.090   6.491  1.00  0.71           C  
ATOM   4040  C   GLU A 264     -20.144   2.681   7.259  1.00  0.71           C  
ATOM   4041  O   GLU A 264     -21.071   3.226   6.645  1.00  0.71           O  
ATOM   4042  CB  GLU A 264     -18.169   3.259   5.934  1.00  0.71           C  
ATOM   4043  CG  GLU A 264     -17.657   4.303   6.946  1.00  0.71           C  
ATOM   4044  CD  GLU A 264     -16.943   5.496   6.270  1.00  0.71           C  
ATOM   4045  OE1 GLU A 264     -16.631   5.427   5.094  1.00  0.71           O  
ATOM   4046  OE2 GLU A 264     -16.759   6.489   6.932  1.00  0.71           O  
ATOM   4047  H   GLU A 264     -19.394   1.639   4.475  1.00  0.71           H  
ATOM   4048  HA  GLU A 264     -18.381   1.498   7.162  1.00  0.71           H  
ATOM   4049 1HB  GLU A 264     -17.306   2.866   5.393  1.00  0.71           H  
ATOM   4050 2HB  GLU A 264     -18.773   3.801   5.218  1.00  0.71           H  
ATOM   4051 1HG  GLU A 264     -18.501   4.696   7.510  1.00  0.71           H  
ATOM   4052 2HG  GLU A 264     -16.975   3.820   7.652  1.00  0.71           H  
ATOM   4053  N   SER A 265     -20.010   2.672   8.583  1.00  0.71           N  
ATOM   4054  CA  SER A 265     -20.938   3.338   9.494  1.00  0.71           C  
ATOM   4055  C   SER A 265     -20.183   4.086  10.583  1.00  0.71           C  
ATOM   4056  O   SER A 265     -19.129   3.657  11.041  1.00  0.71           O  
ATOM   4057  CB  SER A 265     -21.887   2.370  10.166  1.00  0.71           C  
ATOM   4058  OG  SER A 265     -22.682   3.061  11.119  1.00  0.71           O  
ATOM   4059  H   SER A 265     -19.225   2.134   8.962  1.00  0.71           H  
ATOM   4060  HA  SER A 265     -21.527   4.062   8.925  1.00  0.71           H  
ATOM   4061 1HB  SER A 265     -22.524   1.919   9.426  1.00  0.71           H  
ATOM   4062 2HB  SER A 265     -21.327   1.569  10.655  1.00  0.71           H  
ATOM   4063  HG  SER A 265     -23.508   2.534  11.246  1.00  0.71           H  
ATOM   4064  N   ARG A 266     -20.733   5.219  11.002  1.00  0.70           N  
ATOM   4065  CA  ARG A 266     -20.144   5.999  12.091  1.00  0.70           C  
ATOM   4066  C   ARG A 266     -20.560   5.506  13.477  1.00  0.70           C  
ATOM   4067  O   ARG A 266     -20.055   5.991  14.491  1.00  0.70           O  
ATOM   4068  CB  ARG A 266     -20.478   7.471  11.929  1.00  0.70           C  
ATOM   4069  CG  ARG A 266     -19.823   8.113  10.716  1.00  0.70           C  
ATOM   4070  CD  ARG A 266     -20.282   9.520  10.465  1.00  0.70           C  
ATOM   4071  NE  ARG A 266     -21.683   9.584  10.072  1.00  0.70           N  
ATOM   4072  CZ  ARG A 266     -22.369  10.719   9.838  1.00  0.70           C  
ATOM   4073  NH1 ARG A 266     -21.780  11.888   9.963  1.00  0.70           N  
ATOM   4074  NH2 ARG A 266     -23.639  10.653   9.478  1.00  0.70           N  
ATOM   4075  H   ARG A 266     -21.598   5.526  10.570  1.00  0.70           H  
ATOM   4076  HA  ARG A 266     -19.061   5.904  12.021  1.00  0.70           H  
ATOM   4077 1HB  ARG A 266     -21.557   7.589  11.831  1.00  0.70           H  
ATOM   4078 2HB  ARG A 266     -20.164   8.020  12.817  1.00  0.70           H  
ATOM   4079 1HG  ARG A 266     -18.746   8.146  10.883  1.00  0.70           H  
ATOM   4080 2HG  ARG A 266     -20.019   7.503   9.845  1.00  0.70           H  
ATOM   4081 1HD  ARG A 266     -20.155  10.112  11.371  1.00  0.70           H  
ATOM   4082 2HD  ARG A 266     -19.685   9.954   9.663  1.00  0.70           H  
ATOM   4083  HE  ARG A 266     -22.179   8.710   9.961  1.00  0.70           H  
ATOM   4084 1HH1 ARG A 266     -20.808  11.938  10.237  1.00  0.70           H  
ATOM   4085 2HH1 ARG A 266     -22.298  12.736   9.786  1.00  0.70           H  
ATOM   4086 1HH2 ARG A 266     -24.091   9.753   9.382  1.00  0.70           H  
ATOM   4087 2HH2 ARG A 266     -24.158  11.500   9.300  1.00  0.70           H  
ATOM   4088  N   ASP A 267     -21.513   4.578  13.512  1.00  0.69           N  
ATOM   4089  CA  ASP A 267     -22.043   4.021  14.749  1.00  0.69           C  
ATOM   4090  C   ASP A 267     -22.575   2.619  14.520  1.00  0.69           C  
ATOM   4091  O   ASP A 267     -23.789   2.419  14.390  1.00  0.69           O  
ATOM   4092  CB  ASP A 267     -23.140   4.939  15.325  1.00  0.69           C  
ATOM   4093  CG  ASP A 267     -23.708   4.477  16.705  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267     -23.466   3.342  17.099  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267     -24.397   5.249  17.326  1.00  0.69           O  
ATOM   4096  H   ASP A 267     -21.870   4.204  12.632  1.00  0.69           H  
ATOM   4097  HA  ASP A 267     -21.229   3.957  15.472  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267     -22.738   5.948  15.440  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267     -23.966   4.998  14.615  1.00  0.69           H  
ATOM   4100  N   ILE A 268     -21.669   1.640  14.523  1.00  0.68           N  
ATOM   4101  CA  ILE A 268     -22.030   0.252  14.272  1.00  0.68           C  
ATOM   4102  C   ILE A 268     -22.998  -0.321  15.291  1.00  0.68           C  
ATOM   4103  O   ILE A 268     -23.734  -1.256  14.984  1.00  0.68           O  
ATOM   4104  CB  ILE A 268     -20.791  -0.648  14.174  1.00  0.68           C  
ATOM   4105  CG1 ILE A 268     -21.183  -1.990  13.547  1.00  0.68           C  
ATOM   4106  CG2 ILE A 268     -20.160  -0.876  15.522  1.00  0.68           C  
ATOM   4107  CD1 ILE A 268     -20.003  -2.845  13.121  1.00  0.68           C  
ATOM   4108  H   ILE A 268     -20.684   1.878  14.668  1.00  0.68           H  
ATOM   4109  HA  ILE A 268     -22.519   0.220  13.299  1.00  0.68           H  
ATOM   4110  HB  ILE A 268     -20.061  -0.174  13.517  1.00  0.68           H  
ATOM   4111 1HG1 ILE A 268     -21.764  -2.552  14.269  1.00  0.68           H  
ATOM   4112 2HG1 ILE A 268     -21.810  -1.799  12.694  1.00  0.68           H  
ATOM   4113 1HG2 ILE A 268     -19.295  -1.505  15.398  1.00  0.68           H  
ATOM   4114 2HG2 ILE A 268     -19.865   0.075  15.958  1.00  0.68           H  
ATOM   4115 3HG2 ILE A 268     -20.857  -1.361  16.166  1.00  0.68           H  
ATOM   4116 1HD1 ILE A 268     -20.370  -3.779  12.690  1.00  0.68           H  
ATOM   4117 2HD1 ILE A 268     -19.409  -2.311  12.374  1.00  0.68           H  
ATOM   4118 3HD1 ILE A 268     -19.380  -3.066  13.983  1.00  0.68           H  
ATOM   4119  N   PHE A 269     -23.003   0.206  16.514  1.00  0.66           N  
ATOM   4120  CA  PHE A 269     -23.914  -0.334  17.500  1.00  0.66           C  
ATOM   4121  C   PHE A 269     -25.333   0.061  17.147  1.00  0.66           C  
ATOM   4122  O   PHE A 269     -26.236  -0.778  17.138  1.00  0.66           O  
ATOM   4123  CB  PHE A 269     -23.563   0.162  18.896  1.00  0.66           C  
ATOM   4124  CG  PHE A 269     -22.275  -0.409  19.419  1.00  0.66           C  
ATOM   4125  CD1 PHE A 269     -21.712  -1.517  18.836  1.00  0.66           C  
ATOM   4126  CD2 PHE A 269     -21.634   0.158  20.486  1.00  0.66           C  
ATOM   4127  CE1 PHE A 269     -20.531  -2.053  19.300  1.00  0.66           C  
ATOM   4128  CE2 PHE A 269     -20.457  -0.365  20.956  1.00  0.66           C  
ATOM   4129  CZ  PHE A 269     -19.903  -1.467  20.367  1.00  0.66           C  
ATOM   4130  H   PHE A 269     -22.406   0.995  16.737  1.00  0.66           H  
ATOM   4131  HA  PHE A 269     -23.840  -1.417  17.477  1.00  0.66           H  
ATOM   4132 1HB  PHE A 269     -23.478   1.252  18.882  1.00  0.66           H  
ATOM   4133 2HB  PHE A 269     -24.361  -0.098  19.591  1.00  0.66           H  
ATOM   4134  HD1 PHE A 269     -22.222  -1.961  17.996  1.00  0.66           H  
ATOM   4135  HD2 PHE A 269     -22.069   1.036  20.970  1.00  0.66           H  
ATOM   4136  HE1 PHE A 269     -20.099  -2.933  18.824  1.00  0.66           H  
ATOM   4137  HE2 PHE A 269     -19.974   0.099  21.808  1.00  0.66           H  
ATOM   4138  HZ  PHE A 269     -18.976  -1.865  20.760  1.00  0.66           H  
ATOM   4139  N   LEU A 270     -25.542   1.332  16.808  1.00  0.66           N  
ATOM   4140  CA  LEU A 270     -26.890   1.756  16.465  1.00  0.66           C  
ATOM   4141  C   LEU A 270     -27.324   1.113  15.159  1.00  0.66           C  
ATOM   4142  O   LEU A 270     -28.459   0.635  15.049  1.00  0.66           O  
ATOM   4143  CB  LEU A 270     -27.005   3.268  16.361  1.00  0.66           C  
ATOM   4144  CG  LEU A 270     -28.396   3.777  16.082  1.00  0.66           C  
ATOM   4145  CD1 LEU A 270     -29.321   3.303  17.211  1.00  0.66           C  
ATOM   4146  CD2 LEU A 270     -28.355   5.291  15.988  1.00  0.66           C  
ATOM   4147  H   LEU A 270     -24.771   2.016  16.817  1.00  0.66           H  
ATOM   4148  HA  LEU A 270     -27.564   1.422  17.250  1.00  0.66           H  
ATOM   4149 1HB  LEU A 270     -26.652   3.715  17.293  1.00  0.66           H  
ATOM   4150 2HB  LEU A 270     -26.352   3.609  15.554  1.00  0.66           H  
ATOM   4151  HG  LEU A 270     -28.759   3.361  15.143  1.00  0.66           H  
ATOM   4152 1HD1 LEU A 270     -30.333   3.652  17.040  1.00  0.66           H  
ATOM   4153 2HD1 LEU A 270     -29.318   2.213  17.247  1.00  0.66           H  
ATOM   4154 3HD1 LEU A 270     -28.959   3.700  18.159  1.00  0.66           H  
ATOM   4155 1HD2 LEU A 270     -29.350   5.679  15.791  1.00  0.66           H  
ATOM   4156 2HD2 LEU A 270     -27.984   5.702  16.930  1.00  0.66           H  
ATOM   4157 3HD2 LEU A 270     -27.682   5.581  15.178  1.00  0.66           H  
ATOM   4158  N   THR A 271     -26.414   1.075  14.174  1.00  0.65           N  
ATOM   4159  CA  THR A 271     -26.752   0.485  12.888  1.00  0.65           C  
ATOM   4160  C   THR A 271     -27.169  -0.962  13.082  1.00  0.65           C  
ATOM   4161  O   THR A 271     -28.241  -1.366  12.629  1.00  0.65           O  
ATOM   4162  CB  THR A 271     -25.565   0.560  11.886  1.00  0.65           C  
ATOM   4163  OG1 THR A 271     -25.243   1.936  11.609  1.00  0.65           O  
ATOM   4164  CG2 THR A 271     -25.912  -0.137  10.583  1.00  0.65           C  
ATOM   4165  H   THR A 271     -25.488   1.480  14.320  1.00  0.65           H  
ATOM   4166  HA  THR A 271     -27.599   1.023  12.471  1.00  0.65           H  
ATOM   4167  HB  THR A 271     -24.698   0.076  12.326  1.00  0.65           H  
ATOM   4168  HG1 THR A 271     -26.062   2.382  11.301  1.00  0.65           H  
ATOM   4169 1HG2 THR A 271     -25.071  -0.076   9.902  1.00  0.65           H  
ATOM   4170 2HG2 THR A 271     -26.136  -1.173  10.793  1.00  0.65           H  
ATOM   4171 3HG2 THR A 271     -26.779   0.342  10.128  1.00  0.65           H  
ATOM   4172  N   MET A 272     -26.382  -1.747  13.814  1.00  0.66           N  
ATOM   4173  CA  MET A 272     -26.777  -3.126  14.002  1.00  0.66           C  
ATOM   4174  C   MET A 272     -28.049  -3.299  14.812  1.00  0.66           C  
ATOM   4175  O   MET A 272     -28.838  -4.192  14.512  1.00  0.66           O  
ATOM   4176  CB  MET A 272     -25.647  -3.925  14.605  1.00  0.66           C  
ATOM   4177  CG  MET A 272     -24.521  -4.212  13.648  1.00  0.66           C  
ATOM   4178  SD  MET A 272     -25.156  -5.024  12.192  1.00  0.66           S  
ATOM   4179  CE  MET A 272     -26.012  -6.353  13.026  1.00  0.66           C  
ATOM   4180  H   MET A 272     -25.504  -1.414  14.215  1.00  0.66           H  
ATOM   4181  HA  MET A 272     -26.974  -3.545  13.017  1.00  0.66           H  
ATOM   4182 1HB  MET A 272     -25.235  -3.367  15.449  1.00  0.66           H  
ATOM   4183 2HB  MET A 272     -26.026  -4.869  14.996  1.00  0.66           H  
ATOM   4184 1HG  MET A 272     -24.043  -3.281  13.350  1.00  0.66           H  
ATOM   4185 2HG  MET A 272     -23.778  -4.857  14.110  1.00  0.66           H  
ATOM   4186 1HE  MET A 272     -26.481  -6.997  12.311  1.00  0.66           H  
ATOM   4187 2HE  MET A 272     -25.321  -6.923  13.633  1.00  0.66           H  
ATOM   4188 3HE  MET A 272     -26.781  -5.933  13.672  1.00  0.66           H  
ATOM   4189  N   ARG A 273     -28.314  -2.433  15.787  1.00  0.68           N  
ATOM   4190  CA  ARG A 273     -29.560  -2.567  16.528  1.00  0.68           C  
ATOM   4191  C   ARG A 273     -30.763  -2.322  15.622  1.00  0.68           C  
ATOM   4192  O   ARG A 273     -31.751  -3.069  15.662  1.00  0.68           O  
ATOM   4193  CB  ARG A 273     -29.562  -1.603  17.698  1.00  0.68           C  
ATOM   4194  CG  ARG A 273     -28.634  -2.020  18.798  1.00  0.68           C  
ATOM   4195  CD  ARG A 273     -28.447  -0.999  19.839  1.00  0.68           C  
ATOM   4196  NE  ARG A 273     -27.576  -1.499  20.890  1.00  0.68           N  
ATOM   4197  CZ  ARG A 273     -26.895  -0.744  21.767  1.00  0.68           C  
ATOM   4198  NH1 ARG A 273     -26.966   0.567  21.719  1.00  0.68           N  
ATOM   4199  NH2 ARG A 273     -26.150  -1.329  22.679  1.00  0.68           N  
ATOM   4200  H   ARG A 273     -27.644  -1.705  16.046  1.00  0.68           H  
ATOM   4201  HA  ARG A 273     -29.619  -3.581  16.919  1.00  0.68           H  
ATOM   4202 1HB  ARG A 273     -29.250  -0.616  17.354  1.00  0.68           H  
ATOM   4203 2HB  ARG A 273     -30.567  -1.512  18.106  1.00  0.68           H  
ATOM   4204 1HG  ARG A 273     -29.062  -2.896  19.276  1.00  0.68           H  
ATOM   4205 2HG  ARG A 273     -27.669  -2.281  18.381  1.00  0.68           H  
ATOM   4206 1HD  ARG A 273     -27.984  -0.114  19.398  1.00  0.68           H  
ATOM   4207 2HD  ARG A 273     -29.407  -0.735  20.279  1.00  0.68           H  
ATOM   4208  HE  ARG A 273     -27.482  -2.502  20.974  1.00  0.68           H  
ATOM   4209 1HH1 ARG A 273     -27.537   1.017  21.021  1.00  0.68           H  
ATOM   4210 2HH1 ARG A 273     -26.445   1.126  22.389  1.00  0.68           H  
ATOM   4211 1HH2 ARG A 273     -26.090  -2.335  22.722  1.00  0.68           H  
ATOM   4212 2HH2 ARG A 273     -25.611  -0.763  23.350  1.00  0.68           H  
ATOM   4213  N   LYS A 274     -30.662  -1.311  14.757  1.00  0.71           N  
ATOM   4214  CA  LYS A 274     -31.751  -1.017  13.843  1.00  0.71           C  
ATOM   4215  C   LYS A 274     -31.910  -2.115  12.803  1.00  0.71           C  
ATOM   4216  O   LYS A 274     -33.025  -2.461  12.420  1.00  0.71           O  
ATOM   4217  CB  LYS A 274     -31.562   0.329  13.166  1.00  0.71           C  
ATOM   4218  CG  LYS A 274     -31.749   1.547  14.077  1.00  0.71           C  
ATOM   4219  CD  LYS A 274     -31.599   2.838  13.286  1.00  0.71           C  
ATOM   4220  CE  LYS A 274     -31.878   4.073  14.125  1.00  0.71           C  
ATOM   4221  NZ  LYS A 274     -31.795   5.332  13.316  1.00  0.71           N  
ATOM   4222  H   LYS A 274     -29.825  -0.722  14.756  1.00  0.71           H  
ATOM   4223  HA  LYS A 274     -32.676  -0.974  14.418  1.00  0.71           H  
ATOM   4224 1HB  LYS A 274     -30.554   0.376  12.744  1.00  0.71           H  
ATOM   4225 2HB  LYS A 274     -32.265   0.412  12.350  1.00  0.71           H  
ATOM   4226 1HG  LYS A 274     -32.733   1.515  14.541  1.00  0.71           H  
ATOM   4227 2HG  LYS A 274     -30.989   1.522  14.863  1.00  0.71           H  
ATOM   4228 1HD  LYS A 274     -30.574   2.894  12.917  1.00  0.71           H  
ATOM   4229 2HD  LYS A 274     -32.276   2.832  12.442  1.00  0.71           H  
ATOM   4230 1HE  LYS A 274     -32.873   3.994  14.556  1.00  0.71           H  
ATOM   4231 2HE  LYS A 274     -31.156   4.126  14.919  1.00  0.71           H  
ATOM   4232 1HZ  LYS A 274     -31.984   6.126  13.907  1.00  0.71           H  
ATOM   4233 2HZ  LYS A 274     -30.870   5.428  12.916  1.00  0.71           H  
ATOM   4234 3HZ  LYS A 274     -32.486   5.297  12.571  1.00  0.71           H  
ATOM   4235  N   ILE A 275     -30.797  -2.697  12.359  1.00  0.75           N  
ATOM   4236  CA  ILE A 275     -30.893  -3.767  11.384  1.00  0.75           C  
ATOM   4237  C   ILE A 275     -31.487  -5.030  12.002  1.00  0.75           C  
ATOM   4238  O   ILE A 275     -32.389  -5.650  11.440  1.00  0.75           O  
ATOM   4239  CB  ILE A 275     -29.547  -4.153  10.769  1.00  0.75           C  
ATOM   4240  CG1 ILE A 275     -28.965  -3.038   9.922  1.00  0.75           C  
ATOM   4241  CG2 ILE A 275     -29.778  -5.339   9.956  1.00  0.75           C  
ATOM   4242  CD1 ILE A 275     -27.551  -3.288   9.483  1.00  0.75           C  
ATOM   4243  H   ILE A 275     -29.883  -2.372  12.674  1.00  0.75           H  
ATOM   4244  HA  ILE A 275     -31.547  -3.442  10.581  1.00  0.75           H  
ATOM   4245  HB  ILE A 275     -28.822  -4.377  11.552  1.00  0.75           H  
ATOM   4246 1HG1 ILE A 275     -29.566  -2.900   9.061  1.00  0.75           H  
ATOM   4247 2HG1 ILE A 275     -28.980  -2.126  10.494  1.00  0.75           H  
ATOM   4248 1HG2 ILE A 275     -28.852  -5.619   9.508  1.00  0.75           H  
ATOM   4249 2HG2 ILE A 275     -30.160  -6.135  10.587  1.00  0.75           H  
ATOM   4250 3HG2 ILE A 275     -30.497  -5.130   9.196  1.00  0.75           H  
ATOM   4251 1HD1 ILE A 275     -27.205  -2.444   8.885  1.00  0.75           H  
ATOM   4252 2HD1 ILE A 275     -26.918  -3.403  10.355  1.00  0.75           H  
ATOM   4253 3HD1 ILE A 275     -27.514  -4.192   8.886  1.00  0.75           H  
ATOM   4254  N   ASN A 276     -31.015  -5.412  13.182  1.00  0.80           N  
ATOM   4255  CA  ASN A 276     -31.519  -6.618  13.817  1.00  0.80           C  
ATOM   4256  C   ASN A 276     -33.023  -6.518  14.059  1.00  0.80           C  
ATOM   4257  O   ASN A 276     -33.761  -7.485  13.853  1.00  0.80           O  
ATOM   4258  CB  ASN A 276     -30.800  -6.857  15.128  1.00  0.80           C  
ATOM   4259  CG  ASN A 276     -29.381  -7.330  14.964  1.00  0.80           C  
ATOM   4260  OD1 ASN A 276     -28.981  -7.836  13.910  1.00  0.80           O  
ATOM   4261  ND2 ASN A 276     -28.614  -7.182  16.015  1.00  0.80           N  
ATOM   4262  H   ASN A 276     -30.280  -4.876  13.638  1.00  0.80           H  
ATOM   4263  HA  ASN A 276     -31.341  -7.463  13.150  1.00  0.80           H  
ATOM   4264 1HB  ASN A 276     -30.788  -5.921  15.695  1.00  0.80           H  
ATOM   4265 2HB  ASN A 276     -31.352  -7.587  15.716  1.00  0.80           H  
ATOM   4266 1HD2 ASN A 276     -27.660  -7.484  15.995  1.00  0.80           H  
ATOM   4267 2HD2 ASN A 276     -28.998  -6.775  16.841  1.00  0.80           H  
ATOM   4268  N   ALA A 277     -33.492  -5.311  14.381  1.00  0.86           N  
ATOM   4269  CA  ALA A 277     -34.897  -5.028  14.654  1.00  0.86           C  
ATOM   4270  C   ALA A 277     -35.829  -5.366  13.488  1.00  0.86           C  
ATOM   4271  O   ALA A 277     -37.031  -5.555  13.694  1.00  0.86           O  
ATOM   4272  CB  ALA A 277     -35.063  -3.557  14.999  1.00  0.86           C  
ATOM   4273  H   ALA A 277     -32.830  -4.546  14.523  1.00  0.86           H  
ATOM   4274  HA  ALA A 277     -35.194  -5.631  15.510  1.00  0.86           H  
ATOM   4275 1HB  ALA A 277     -36.102  -3.354  15.243  1.00  0.86           H  
ATOM   4276 2HB  ALA A 277     -34.430  -3.311  15.851  1.00  0.86           H  
ATOM   4277 3HB  ALA A 277     -34.768  -2.955  14.146  1.00  0.86           H  
ATOM   4278  N   VAL A 278     -35.305  -5.387  12.263  1.00  0.92           N  
ATOM   4279  CA  VAL A 278     -36.120  -5.637  11.087  1.00  0.92           C  
ATOM   4280  C   VAL A 278     -35.754  -6.939  10.374  1.00  0.92           C  
ATOM   4281  O   VAL A 278     -36.280  -7.243   9.294  1.00  0.92           O  
ATOM   4282  CB  VAL A 278     -35.981  -4.457  10.125  1.00  0.92           C  
ATOM   4283  CG1 VAL A 278     -36.503  -3.190  10.779  1.00  0.92           C  
ATOM   4284  CG2 VAL A 278     -34.562  -4.290   9.775  1.00  0.92           C  
ATOM   4285  H   VAL A 278     -34.300  -5.257  12.134  1.00  0.92           H  
ATOM   4286  HA  VAL A 278     -37.161  -5.699  11.401  1.00  0.92           H  
ATOM   4287  HB  VAL A 278     -36.569  -4.651   9.230  1.00  0.92           H  
ATOM   4288 1HG1 VAL A 278     -36.408  -2.359  10.090  1.00  0.92           H  
ATOM   4289 2HG1 VAL A 278     -37.543  -3.320  11.047  1.00  0.92           H  
ATOM   4290 3HG1 VAL A 278     -35.920  -2.979  11.676  1.00  0.92           H  
ATOM   4291 1HG2 VAL A 278     -34.460  -3.476   9.117  1.00  0.92           H  
ATOM   4292 2HG2 VAL A 278     -34.015  -4.081  10.677  1.00  0.92           H  
ATOM   4293 3HG2 VAL A 278     -34.171  -5.192   9.307  1.00  0.92           H  
ATOM   4294  N   ALA A 279     -34.881  -7.735  10.984  1.00  0.96           N  
ATOM   4295  CA  ALA A 279     -34.438  -8.988  10.380  1.00  0.96           C  
ATOM   4296  C   ALA A 279     -35.624  -9.925  10.124  1.00  0.96           C  
ATOM   4297  O   ALA A 279     -35.712 -10.599   9.095  1.00  0.96           O  
ATOM   4298  CB  ALA A 279     -33.421  -9.637  11.291  1.00  0.96           C  
ATOM   4299  H   ALA A 279     -34.496  -7.473  11.893  1.00  0.96           H  
ATOM   4300  HA  ALA A 279     -33.964  -8.764   9.424  1.00  0.96           H  
ATOM   4301 1HB  ALA A 279     -33.064 -10.544  10.845  1.00  0.96           H  
ATOM   4302 2HB  ALA A 279     -32.583  -8.950  11.435  1.00  0.96           H  
ATOM   4303 3HB  ALA A 279     -33.882  -9.857  12.253  1.00  0.96           H  
ATOM   4304  N   ASP A 280     -36.607  -9.889  11.014  1.00  0.98           N  
ATOM   4305  CA  ASP A 280     -37.772 -10.757  10.918  1.00  0.98           C  
ATOM   4306  C   ASP A 280     -38.802 -10.244   9.914  1.00  0.98           C  
ATOM   4307  O   ASP A 280     -39.793 -10.919   9.637  1.00  0.98           O  
ATOM   4308  CB  ASP A 280     -38.404 -10.919  12.294  1.00  0.98           C  
ATOM   4309  CG  ASP A 280     -37.516 -11.730  13.233  1.00  0.98           C  
ATOM   4310  OD1 ASP A 280     -36.730 -12.522  12.754  1.00  0.98           O  
ATOM   4311  OD2 ASP A 280     -37.619 -11.540  14.417  1.00  0.98           O  
ATOM   4312  H   ASP A 280     -36.515  -9.280  11.815  1.00  0.98           H  
ATOM   4313  HA  ASP A 280     -37.437 -11.738  10.584  1.00  0.98           H  
ATOM   4314 1HB  ASP A 280     -38.581  -9.936  12.732  1.00  0.98           H  
ATOM   4315 2HB  ASP A 280     -39.369 -11.418  12.198  1.00  0.98           H  
ATOM   4316  N   LYS A 281     -38.578  -9.045   9.370  1.00  0.98           N  
ATOM   4317  CA  LYS A 281     -39.476  -8.472   8.382  1.00  0.98           C  
ATOM   4318  C   LYS A 281     -38.990  -8.846   6.987  1.00  0.98           C  
ATOM   4319  O   LYS A 281     -39.603  -8.470   5.986  1.00  0.98           O  
ATOM   4320  CB  LYS A 281     -39.547  -6.947   8.502  1.00  0.98           C  
ATOM   4321  CG  LYS A 281     -40.136  -6.439   9.809  1.00  0.98           C  
ATOM   4322  CD  LYS A 281     -40.206  -4.915   9.831  1.00  0.98           C  
ATOM   4323  CE  LYS A 281     -40.781  -4.406  11.152  1.00  0.98           C  
ATOM   4324  NZ  LYS A 281     -40.856  -2.918  11.196  1.00  0.98           N  
ATOM   4325  H   LYS A 281     -37.744  -8.514   9.603  1.00  0.98           H  
ATOM   4326  HA  LYS A 281     -40.473  -8.889   8.520  1.00  0.98           H  
ATOM   4327 1HB  LYS A 281     -38.547  -6.528   8.399  1.00  0.98           H  
ATOM   4328 2HB  LYS A 281     -40.150  -6.549   7.687  1.00  0.98           H  
ATOM   4329 1HG  LYS A 281     -41.138  -6.849   9.941  1.00  0.98           H  
ATOM   4330 2HG  LYS A 281     -39.510  -6.775  10.637  1.00  0.98           H  
ATOM   4331 1HD  LYS A 281     -39.207  -4.507   9.693  1.00  0.98           H  
ATOM   4332 2HD  LYS A 281     -40.836  -4.567   9.013  1.00  0.98           H  
ATOM   4333 1HE  LYS A 281     -41.781  -4.814  11.284  1.00  0.98           H  
ATOM   4334 2HE  LYS A 281     -40.145  -4.751  11.970  1.00  0.98           H  
ATOM   4335 1HZ  LYS A 281     -41.238  -2.627  12.085  1.00  0.98           H  
ATOM   4336 2HZ  LYS A 281     -39.929  -2.532  11.088  1.00  0.98           H  
ATOM   4337 3HZ  LYS A 281     -41.449  -2.585  10.450  1.00  0.98           H  
ATOM   4338  N   GLY A 282     -37.870  -9.577   6.918  1.00  0.95           N  
ATOM   4339  CA  GLY A 282     -37.281  -9.930   5.639  1.00  0.95           C  
ATOM   4340  C   GLY A 282     -36.004  -9.142   5.368  1.00  0.95           C  
ATOM   4341  O   GLY A 282     -35.499  -9.153   4.245  1.00  0.95           O  
ATOM   4342  H   GLY A 282     -37.392  -9.890   7.762  1.00  0.95           H  
ATOM   4343 1HA  GLY A 282     -37.055 -10.996   5.632  1.00  0.95           H  
ATOM   4344 2HA  GLY A 282     -37.998  -9.751   4.841  1.00  0.95           H  
ATOM   4345  N   GLY A 283     -35.479  -8.461   6.394  1.00  0.93           N  
ATOM   4346  CA  GLY A 283     -34.252  -7.698   6.254  1.00  0.93           C  
ATOM   4347  C   GLY A 283     -33.043  -8.622   6.373  1.00  0.93           C  
ATOM   4348  O   GLY A 283     -33.136  -9.823   6.114  1.00  0.93           O  
ATOM   4349  H   GLY A 283     -35.929  -8.447   7.307  1.00  0.93           H  
ATOM   4350 1HA  GLY A 283     -34.241  -7.184   5.291  1.00  0.93           H  
ATOM   4351 2HA  GLY A 283     -34.214  -6.938   7.034  1.00  0.93           H  
ATOM   4352  N   LEU A 284     -31.895  -8.078   6.742  1.00  0.92           N  
ATOM   4353  CA  LEU A 284     -30.698  -8.894   6.796  1.00  0.92           C  
ATOM   4354  C   LEU A 284     -30.712  -9.787   8.021  1.00  0.92           C  
ATOM   4355  O   LEU A 284     -31.092  -9.348   9.107  1.00  0.92           O  
ATOM   4356  CB  LEU A 284     -29.464  -7.999   6.885  1.00  0.92           C  
ATOM   4357  CG  LEU A 284     -29.192  -7.066   5.736  1.00  0.92           C  
ATOM   4358  CD1 LEU A 284     -28.029  -6.207   6.110  1.00  0.92           C  
ATOM   4359  CD2 LEU A 284     -28.935  -7.832   4.457  1.00  0.92           C  
ATOM   4360  H   LEU A 284     -31.850  -7.099   6.980  1.00  0.92           H  
ATOM   4361  HA  LEU A 284     -30.649  -9.515   5.902  1.00  0.92           H  
ATOM   4362 1HB  LEU A 284     -29.568  -7.380   7.765  1.00  0.92           H  
ATOM   4363 2HB  LEU A 284     -28.589  -8.635   7.019  1.00  0.92           H  
ATOM   4364  HG  LEU A 284     -30.026  -6.431   5.584  1.00  0.92           H  
ATOM   4365 1HD1 LEU A 284     -27.850  -5.544   5.314  1.00  0.92           H  
ATOM   4366 2HD1 LEU A 284     -28.266  -5.647   7.013  1.00  0.92           H  
ATOM   4367 3HD1 LEU A 284     -27.154  -6.808   6.282  1.00  0.92           H  
ATOM   4368 1HD2 LEU A 284     -28.739  -7.124   3.665  1.00  0.92           H  
ATOM   4369 2HD2 LEU A 284     -28.084  -8.483   4.573  1.00  0.92           H  
ATOM   4370 3HD2 LEU A 284     -29.811  -8.432   4.205  1.00  0.92           H  
ATOM   4371  N   LYS A 285     -30.244 -11.016   7.858  1.00  0.93           N  
ATOM   4372  CA  LYS A 285     -30.086 -11.917   8.988  1.00  0.93           C  
ATOM   4373  C   LYS A 285     -28.606 -12.143   9.160  1.00  0.93           C  
ATOM   4374  O   LYS A 285     -27.866 -12.146   8.176  1.00  0.93           O  
ATOM   4375  CB  LYS A 285     -30.895 -13.193   8.795  1.00  0.93           C  
ATOM   4376  CG  LYS A 285     -32.405 -12.902   8.804  1.00  0.93           C  
ATOM   4377  CD  LYS A 285     -33.269 -14.123   8.690  1.00  0.93           C  
ATOM   4378  CE  LYS A 285     -34.743 -13.718   8.747  1.00  0.93           C  
ATOM   4379  NZ  LYS A 285     -35.646 -14.890   8.661  1.00  0.93           N  
ATOM   4380  H   LYS A 285     -29.978 -11.326   6.934  1.00  0.93           H  
ATOM   4381  HA  LYS A 285     -30.453 -11.427   9.890  1.00  0.93           H  
ATOM   4382 1HB  LYS A 285     -30.632 -13.660   7.845  1.00  0.93           H  
ATOM   4383 2HB  LYS A 285     -30.670 -13.899   9.593  1.00  0.93           H  
ATOM   4384 1HG  LYS A 285     -32.657 -12.417   9.733  1.00  0.93           H  
ATOM   4385 2HG  LYS A 285     -32.654 -12.218   7.987  1.00  0.93           H  
ATOM   4386 1HD  LYS A 285     -33.072 -14.629   7.745  1.00  0.93           H  
ATOM   4387 2HD  LYS A 285     -33.055 -14.806   9.508  1.00  0.93           H  
ATOM   4388 1HE  LYS A 285     -34.932 -13.194   9.686  1.00  0.93           H  
ATOM   4389 2HE  LYS A 285     -34.959 -13.040   7.919  1.00  0.93           H  
ATOM   4390 1HZ  LYS A 285     -36.605 -14.575   8.706  1.00  0.93           H  
ATOM   4391 2HZ  LYS A 285     -35.488 -15.375   7.791  1.00  0.93           H  
ATOM   4392 3HZ  LYS A 285     -35.459 -15.507   9.435  1.00  0.93           H  
ATOM   4393  N   PHE A 286     -28.180 -12.281  10.407  1.00  0.95           N  
ATOM   4394  CA  PHE A 286     -26.766 -12.330  10.748  1.00  0.95           C  
ATOM   4395  C   PHE A 286     -26.179 -13.606  11.296  1.00  0.95           C  
ATOM   4396  O   PHE A 286     -26.866 -14.432  11.900  1.00  0.95           O  
ATOM   4397  CB  PHE A 286     -26.488 -11.179  11.682  1.00  0.95           C  
ATOM   4398  CG  PHE A 286     -26.590  -9.911  10.958  1.00  0.95           C  
ATOM   4399  CD1 PHE A 286     -27.789  -9.313  10.782  1.00  0.95           C  
ATOM   4400  CD2 PHE A 286     -25.477  -9.332  10.430  1.00  0.95           C  
ATOM   4401  CE1 PHE A 286     -27.880  -8.178  10.089  1.00  0.95           C  
ATOM   4402  CE2 PHE A 286     -25.539  -8.159   9.743  1.00  0.95           C  
ATOM   4403  CZ  PHE A 286     -26.757  -7.570   9.559  1.00  0.95           C  
ATOM   4404  H   PHE A 286     -28.860 -12.299  11.156  1.00  0.95           H  
ATOM   4405  HA  PHE A 286     -26.220 -12.129   9.839  1.00  0.95           H  
ATOM   4406 1HB  PHE A 286     -27.203 -11.173  12.502  1.00  0.95           H  
ATOM   4407 2HB  PHE A 286     -25.531 -11.280  12.087  1.00  0.95           H  
ATOM   4408  HD1 PHE A 286     -28.691  -9.768  11.193  1.00  0.95           H  
ATOM   4409  HD2 PHE A 286     -24.539  -9.831  10.564  1.00  0.95           H  
ATOM   4410  HE1 PHE A 286     -28.850  -7.769   9.960  1.00  0.95           H  
ATOM   4411  HE2 PHE A 286     -24.629  -7.714   9.332  1.00  0.95           H  
ATOM   4412  HZ  PHE A 286     -26.838  -6.643   9.000  1.00  0.95           H  
ATOM   4413  N   GLU A 287     -24.874 -13.742  11.069  1.00  1.01           N  
ATOM   4414  CA  GLU A 287     -24.112 -14.883  11.533  1.00  1.01           C  
ATOM   4415  C   GLU A 287     -24.052 -14.946  13.071  1.00  1.01           C  
ATOM   4416  O   GLU A 287     -24.094 -13.902  13.739  1.00  1.01           O  
ATOM   4417  CB  GLU A 287     -22.701 -14.822  10.943  1.00  1.01           C  
ATOM   4418  CG  GLU A 287     -22.647 -15.038   9.441  1.00  1.01           C  
ATOM   4419  CD  GLU A 287     -22.879 -16.488   9.055  1.00  1.01           C  
ATOM   4420  OE1 GLU A 287     -22.192 -17.333   9.586  1.00  1.01           O  
ATOM   4421  OE2 GLU A 287     -23.741 -16.755   8.250  1.00  1.01           O  
ATOM   4422  H   GLU A 287     -24.378 -13.011  10.544  1.00  1.01           H  
ATOM   4423  HA  GLU A 287     -24.604 -15.751  11.121  1.00  1.01           H  
ATOM   4424 1HB  GLU A 287     -22.271 -13.838  11.144  1.00  1.01           H  
ATOM   4425 2HB  GLU A 287     -22.059 -15.557  11.423  1.00  1.01           H  
ATOM   4426 1HG  GLU A 287     -23.421 -14.426   8.983  1.00  1.01           H  
ATOM   4427 2HG  GLU A 287     -21.684 -14.699   9.060  1.00  1.01           H  
ATOM   4428  N   PRO A 288     -23.938 -16.150  13.664  1.00  1.09           N  
ATOM   4429  CA  PRO A 288     -23.802 -16.389  15.091  1.00  1.09           C  
ATOM   4430  C   PRO A 288     -22.624 -15.649  15.698  1.00  1.09           C  
ATOM   4431  O   PRO A 288     -21.583 -15.456  15.054  1.00  1.09           O  
ATOM   4432  CB  PRO A 288     -23.567 -17.901  15.160  1.00  1.09           C  
ATOM   4433  CG  PRO A 288     -24.221 -18.456  13.927  1.00  1.09           C  
ATOM   4434  CD  PRO A 288     -24.006 -17.409  12.859  1.00  1.09           C  
ATOM   4435  HA  PRO A 288     -24.740 -16.110  15.597  1.00  1.09           H  
ATOM   4436 1HB  PRO A 288     -22.484 -18.104  15.202  1.00  1.09           H  
ATOM   4437 2HB  PRO A 288     -23.996 -18.303  16.089  1.00  1.09           H  
ATOM   4438 1HG  PRO A 288     -23.772 -19.426  13.661  1.00  1.09           H  
ATOM   4439 2HG  PRO A 288     -25.289 -18.646  14.121  1.00  1.09           H  
ATOM   4440 1HD  PRO A 288     -23.074 -17.582  12.293  1.00  1.09           H  
ATOM   4441 2HD  PRO A 288     -24.898 -17.455  12.230  1.00  1.09           H  
ATOM   4442  N   ALA A 289     -22.793 -15.209  16.937  1.00  1.17           N  
ATOM   4443  CA  ALA A 289     -21.713 -14.524  17.623  1.00  1.17           C  
ATOM   4444  C   ALA A 289     -20.573 -15.525  17.862  1.00  1.17           C  
ATOM   4445  O   ALA A 289     -20.848 -16.710  18.053  1.00  1.17           O  
ATOM   4446  CB  ALA A 289     -22.183 -13.941  18.943  1.00  1.17           C  
ATOM   4447  H   ALA A 289     -23.670 -15.372  17.415  1.00  1.17           H  
ATOM   4448  HA  ALA A 289     -21.396 -13.708  16.992  1.00  1.17           H  
ATOM   4449 1HB  ALA A 289     -21.360 -13.420  19.429  1.00  1.17           H  
ATOM   4450 2HB  ALA A 289     -22.996 -13.244  18.765  1.00  1.17           H  
ATOM   4451 3HB  ALA A 289     -22.530 -14.743  19.591  1.00  1.17           H  
ATOM   4452  N   PRO A 290     -19.307 -15.098  17.843  1.00  1.24           N  
ATOM   4453  CA  PRO A 290     -18.144 -15.882  18.189  1.00  1.24           C  
ATOM   4454  C   PRO A 290     -18.262 -16.403  19.624  1.00  1.24           C  
ATOM   4455  O   PRO A 290     -19.015 -15.833  20.413  1.00  1.24           O  
ATOM   4456  CB  PRO A 290     -17.017 -14.874  18.064  1.00  1.24           C  
ATOM   4457  CG  PRO A 290     -17.520 -13.859  17.117  1.00  1.24           C  
ATOM   4458  CD  PRO A 290     -18.986 -13.767  17.347  1.00  1.24           C  
ATOM   4459  HA  PRO A 290     -18.062 -16.676  17.443  1.00  1.24           H  
ATOM   4460 1HB  PRO A 290     -16.807 -14.458  19.052  1.00  1.24           H  
ATOM   4461 2HB  PRO A 290     -16.095 -15.364  17.716  1.00  1.24           H  
ATOM   4462 1HG  PRO A 290     -16.993 -12.917  17.294  1.00  1.24           H  
ATOM   4463 2HG  PRO A 290     -17.317 -14.166  16.096  1.00  1.24           H  
ATOM   4464 1HD  PRO A 290     -19.252 -12.989  18.047  1.00  1.24           H  
ATOM   4465 2HD  PRO A 290     -19.421 -13.614  16.368  1.00  1.24           H  
ATOM   4466  N   PRO A 291     -17.526 -17.462  19.996  1.00  1.28           N  
ATOM   4467  CA  PRO A 291     -17.483 -18.049  21.323  1.00  1.28           C  
ATOM   4468  C   PRO A 291     -17.060 -17.029  22.362  1.00  1.28           C  
ATOM   4469  O   PRO A 291     -16.311 -16.090  22.068  1.00  1.28           O  
ATOM   4470  CB  PRO A 291     -16.427 -19.154  21.181  1.00  1.28           C  
ATOM   4471  CG  PRO A 291     -16.416 -19.495  19.724  1.00  1.28           C  
ATOM   4472  CD  PRO A 291     -16.678 -18.183  19.011  1.00  1.28           C  
ATOM   4473  HA  PRO A 291     -18.472 -18.465  21.566  1.00  1.28           H  
ATOM   4474 1HB  PRO A 291     -15.446 -18.790  21.528  1.00  1.28           H  
ATOM   4475 2HB  PRO A 291     -16.691 -20.011  21.815  1.00  1.28           H  
ATOM   4476 1HG  PRO A 291     -15.443 -19.946  19.463  1.00  1.28           H  
ATOM   4477 2HG  PRO A 291     -17.180 -20.254  19.508  1.00  1.28           H  
ATOM   4478 1HD  PRO A 291     -15.738 -17.640  18.824  1.00  1.28           H  
ATOM   4479 2HD  PRO A 291     -17.208 -18.444  18.097  1.00  1.28           H  
ATOM   4480  N   ASP A 292     -17.471 -17.258  23.604  1.00  1.29           N  
ATOM   4481  CA  ASP A 292     -17.105 -16.362  24.696  1.00  1.29           C  
ATOM   4482  C   ASP A 292     -15.599 -16.181  24.807  1.00  1.29           C  
ATOM   4483  O   ASP A 292     -15.148 -15.111  25.200  1.00  1.29           O  
ATOM   4484  CB  ASP A 292     -17.636 -16.883  26.031  1.00  1.29           C  
ATOM   4485  CG  ASP A 292     -19.149 -16.726  26.210  1.00  1.29           C  
ATOM   4486  OD1 ASP A 292     -19.765 -15.980  25.459  1.00  1.29           O  
ATOM   4487  OD2 ASP A 292     -19.683 -17.330  27.098  1.00  1.29           O  
ATOM   4488  H   ASP A 292     -18.072 -18.049  23.793  1.00  1.29           H  
ATOM   4489  HA  ASP A 292     -17.549 -15.386  24.500  1.00  1.29           H  
ATOM   4490 1HB  ASP A 292     -17.384 -17.939  26.130  1.00  1.29           H  
ATOM   4491 2HB  ASP A 292     -17.132 -16.358  26.843  1.00  1.29           H  
ATOM   4492  N   ALA A 293     -14.818 -17.213  24.469  1.00  1.26           N  
ATOM   4493  CA  ALA A 293     -13.364 -17.107  24.544  1.00  1.26           C  
ATOM   4494  C   ALA A 293     -12.853 -15.980  23.647  1.00  1.26           C  
ATOM   4495  O   ALA A 293     -11.890 -15.286  23.987  1.00  1.26           O  
ATOM   4496  CB  ALA A 293     -12.720 -18.412  24.125  1.00  1.26           C  
ATOM   4497  H   ALA A 293     -15.242 -18.071  24.149  1.00  1.26           H  
ATOM   4498  HA  ALA A 293     -13.090 -16.880  25.573  1.00  1.26           H  
ATOM   4499 1HB  ALA A 293     -11.636 -18.324  24.203  1.00  1.26           H  
ATOM   4500 2HB  ALA A 293     -13.066 -19.214  24.773  1.00  1.26           H  
ATOM   4501 3HB  ALA A 293     -12.991 -18.636  23.090  1.00  1.26           H  
ATOM   4502  N   TYR A 294     -13.486 -15.803  22.485  1.00  1.21           N  
ATOM   4503  CA  TYR A 294     -13.091 -14.736  21.587  1.00  1.21           C  
ATOM   4504  C   TYR A 294     -13.286 -13.419  22.277  1.00  1.21           C  
ATOM   4505  O   TYR A 294     -12.369 -12.601  22.382  1.00  1.21           O  
ATOM   4506  CB  TYR A 294     -13.896 -14.759  20.294  1.00  1.21           C  
ATOM   4507  CG  TYR A 294     -13.688 -13.538  19.438  1.00  1.21           C  
ATOM   4508  CD1 TYR A 294     -12.549 -13.392  18.669  1.00  1.21           C  
ATOM   4509  CD2 TYR A 294     -14.675 -12.552  19.425  1.00  1.21           C  
ATOM   4510  CE1 TYR A 294     -12.401 -12.263  17.894  1.00  1.21           C  
ATOM   4511  CE2 TYR A 294     -14.534 -11.444  18.651  1.00  1.21           C  
ATOM   4512  CZ  TYR A 294     -13.404 -11.296  17.890  1.00  1.21           C  
ATOM   4513  OH  TYR A 294     -13.271 -10.213  17.101  1.00  1.21           O  
ATOM   4514  H   TYR A 294     -14.306 -16.356  22.254  1.00  1.21           H  
ATOM   4515  HA  TYR A 294     -12.033 -14.846  21.352  1.00  1.21           H  
ATOM   4516 1HB  TYR A 294     -13.635 -15.642  19.712  1.00  1.21           H  
ATOM   4517 2HB  TYR A 294     -14.949 -14.824  20.523  1.00  1.21           H  
ATOM   4518  HD1 TYR A 294     -11.776 -14.163  18.674  1.00  1.21           H  
ATOM   4519  HD2 TYR A 294     -15.568 -12.674  20.031  1.00  1.21           H  
ATOM   4520  HE1 TYR A 294     -11.511 -12.135  17.277  1.00  1.21           H  
ATOM   4521  HE2 TYR A 294     -15.314 -10.684  18.640  1.00  1.21           H  
ATOM   4522  HH  TYR A 294     -12.369  -9.857  17.139  1.00  1.21           H  
ATOM   4523  N   TYR A 295     -14.486 -13.239  22.810  1.00  1.14           N  
ATOM   4524  CA  TYR A 295     -14.809 -11.980  23.451  1.00  1.14           C  
ATOM   4525  C   TYR A 295     -13.928 -11.734  24.664  1.00  1.14           C  
ATOM   4526  O   TYR A 295     -13.439 -10.624  24.867  1.00  1.14           O  
ATOM   4527  CB  TYR A 295     -16.284 -11.949  23.796  1.00  1.14           C  
ATOM   4528  CG  TYR A 295     -17.118 -11.702  22.568  1.00  1.14           C  
ATOM   4529  CD1 TYR A 295     -17.829 -12.725  21.949  1.00  1.14           C  
ATOM   4530  CD2 TYR A 295     -17.158 -10.429  22.056  1.00  1.14           C  
ATOM   4531  CE1 TYR A 295     -18.571 -12.441  20.817  1.00  1.14           C  
ATOM   4532  CE2 TYR A 295     -17.878 -10.146  20.938  1.00  1.14           C  
ATOM   4533  CZ  TYR A 295     -18.585 -11.130  20.312  1.00  1.14           C  
ATOM   4534  OH  TYR A 295     -19.312 -10.807  19.198  1.00  1.14           O  
ATOM   4535  H   TYR A 295     -15.175 -13.994  22.729  1.00  1.14           H  
ATOM   4536  HA  TYR A 295     -14.624 -11.183  22.739  1.00  1.14           H  
ATOM   4537 1HB  TYR A 295     -16.583 -12.902  24.238  1.00  1.14           H  
ATOM   4538 2HB  TYR A 295     -16.484 -11.159  24.519  1.00  1.14           H  
ATOM   4539  HD1 TYR A 295     -17.802 -13.745  22.347  1.00  1.14           H  
ATOM   4540  HD2 TYR A 295     -16.613  -9.643  22.551  1.00  1.14           H  
ATOM   4541  HE1 TYR A 295     -19.129 -13.236  20.332  1.00  1.14           H  
ATOM   4542  HE2 TYR A 295     -17.899  -9.127  20.547  1.00  1.14           H  
ATOM   4543  HH  TYR A 295     -19.057  -9.903  18.896  1.00  1.14           H  
ATOM   4544  N   ALA A 296     -13.641 -12.789  25.422  1.00  1.07           N  
ATOM   4545  CA  ALA A 296     -12.789 -12.688  26.593  1.00  1.07           C  
ATOM   4546  C   ALA A 296     -11.405 -12.169  26.213  1.00  1.07           C  
ATOM   4547  O   ALA A 296     -10.811 -11.371  26.943  1.00  1.07           O  
ATOM   4548  CB  ALA A 296     -12.661 -14.047  27.263  1.00  1.07           C  
ATOM   4549  H   ALA A 296     -14.062 -13.685  25.202  1.00  1.07           H  
ATOM   4550  HA  ALA A 296     -13.243 -11.983  27.286  1.00  1.07           H  
ATOM   4551 1HB  ALA A 296     -12.038 -13.959  28.150  1.00  1.07           H  
ATOM   4552 2HB  ALA A 296     -13.651 -14.406  27.542  1.00  1.07           H  
ATOM   4553 3HB  ALA A 296     -12.205 -14.744  26.566  1.00  1.07           H  
ATOM   4554  N   SER A 297     -10.909 -12.582  25.041  1.00  1.02           N  
ATOM   4555  CA  SER A 297      -9.596 -12.158  24.576  1.00  1.02           C  
ATOM   4556  C   SER A 297      -9.607 -10.753  23.978  1.00  1.02           C  
ATOM   4557  O   SER A 297      -8.539 -10.193  23.713  1.00  1.02           O  
ATOM   4558  CB  SER A 297      -9.035 -13.125  23.543  1.00  1.02           C  
ATOM   4559  OG  SER A 297      -9.690 -13.031  22.294  1.00  1.02           O  
ATOM   4560  H   SER A 297     -11.435 -13.256  24.477  1.00  1.02           H  
ATOM   4561  HA  SER A 297      -8.922 -12.152  25.435  1.00  1.02           H  
ATOM   4562 1HB  SER A 297      -7.969 -12.940  23.413  1.00  1.02           H  
ATOM   4563 2HB  SER A 297      -9.145 -14.140  23.925  1.00  1.02           H  
ATOM   4564  HG  SER A 297     -10.657 -12.914  22.476  1.00  1.02           H  
ATOM   4565  N   LEU A 298     -10.780 -10.149  23.754  1.00  0.98           N  
ATOM   4566  CA  LEU A 298     -10.756  -8.841  23.125  1.00  0.98           C  
ATOM   4567  C   LEU A 298     -10.045  -7.833  23.981  1.00  0.98           C  
ATOM   4568  O   LEU A 298      -9.279  -7.032  23.472  1.00  0.98           O  
ATOM   4569  CB  LEU A 298     -12.144  -8.319  22.750  1.00  0.98           C  
ATOM   4570  CG  LEU A 298     -12.789  -9.019  21.592  1.00  0.98           C  
ATOM   4571  CD1 LEU A 298     -14.178  -8.455  21.389  1.00  0.98           C  
ATOM   4572  CD2 LEU A 298     -11.909  -8.840  20.372  1.00  0.98           C  
ATOM   4573  H   LEU A 298     -11.665 -10.575  24.018  1.00  0.98           H  
ATOM   4574  HA  LEU A 298     -10.211  -8.937  22.196  1.00  0.98           H  
ATOM   4575 1HB  LEU A 298     -12.803  -8.431  23.614  1.00  0.98           H  
ATOM   4576 2HB  LEU A 298     -12.070  -7.256  22.510  1.00  0.98           H  
ATOM   4577  HG  LEU A 298     -12.878 -10.078  21.805  1.00  0.98           H  
ATOM   4578 1HD1 LEU A 298     -14.664  -8.964  20.556  1.00  0.98           H  
ATOM   4579 2HD1 LEU A 298     -14.740  -8.610  22.293  1.00  0.98           H  
ATOM   4580 3HD1 LEU A 298     -14.116  -7.389  21.179  1.00  0.98           H  
ATOM   4581 1HD2 LEU A 298     -12.349  -9.334  19.525  1.00  0.98           H  
ATOM   4582 2HD2 LEU A 298     -11.800  -7.786  20.151  1.00  0.98           H  
ATOM   4583 3HD2 LEU A 298     -10.930  -9.267  20.569  1.00  0.98           H  
ATOM   4584  N   LYS A 299     -10.161  -7.927  25.291  1.00  0.96           N  
ATOM   4585  CA  LYS A 299      -9.487  -6.954  26.140  1.00  0.96           C  
ATOM   4586  C   LYS A 299      -7.958  -6.976  25.973  1.00  0.96           C  
ATOM   4587  O   LYS A 299      -7.280  -6.023  26.360  1.00  0.96           O  
ATOM   4588  CB  LYS A 299      -9.894  -7.147  27.591  1.00  0.96           C  
ATOM   4589  CG  LYS A 299     -11.339  -6.760  27.839  1.00  0.96           C  
ATOM   4590  CD  LYS A 299     -11.749  -6.916  29.273  1.00  0.96           C  
ATOM   4591  CE  LYS A 299     -13.199  -6.508  29.455  1.00  0.96           C  
ATOM   4592  NZ  LYS A 299     -13.617  -6.588  30.877  1.00  0.96           N  
ATOM   4593  H   LYS A 299     -10.755  -8.641  25.698  1.00  0.96           H  
ATOM   4594  HA  LYS A 299      -9.825  -5.960  25.840  1.00  0.96           H  
ATOM   4595 1HB  LYS A 299      -9.760  -8.194  27.874  1.00  0.96           H  
ATOM   4596 2HB  LYS A 299      -9.256  -6.541  28.234  1.00  0.96           H  
ATOM   4597 1HG  LYS A 299     -11.474  -5.716  27.561  1.00  0.96           H  
ATOM   4598 2HG  LYS A 299     -11.991  -7.374  27.216  1.00  0.96           H  
ATOM   4599 1HD  LYS A 299     -11.622  -7.953  29.586  1.00  0.96           H  
ATOM   4600 2HD  LYS A 299     -11.128  -6.279  29.904  1.00  0.96           H  
ATOM   4601 1HE  LYS A 299     -13.327  -5.494  29.095  1.00  0.96           H  
ATOM   4602 2HE  LYS A 299     -13.834  -7.167  28.862  1.00  0.96           H  
ATOM   4603 1HZ  LYS A 299     -14.585  -6.308  30.964  1.00  0.96           H  
ATOM   4604 2HZ  LYS A 299     -13.510  -7.531  31.207  1.00  0.96           H  
ATOM   4605 3HZ  LYS A 299     -13.028  -5.967  31.435  1.00  0.96           H  
ATOM   4606  N   GLU A 300      -7.406  -8.074  25.444  1.00  0.94           N  
ATOM   4607  CA  GLU A 300      -5.980  -8.160  25.205  1.00  0.94           C  
ATOM   4608  C   GLU A 300      -5.692  -7.760  23.750  1.00  0.94           C  
ATOM   4609  O   GLU A 300      -4.670  -7.139  23.451  1.00  0.94           O  
ATOM   4610  CB  GLU A 300      -5.484  -9.588  25.474  1.00  0.94           C  
ATOM   4611  CG  GLU A 300      -5.655 -10.046  26.924  1.00  0.94           C  
ATOM   4612  CD  GLU A 300      -5.165 -11.461  27.179  1.00  0.94           C  
ATOM   4613  OE1 GLU A 300      -4.751 -12.114  26.250  1.00  0.94           O  
ATOM   4614  OE2 GLU A 300      -5.211 -11.883  28.311  1.00  0.94           O  
ATOM   4615  H   GLU A 300      -7.990  -8.841  25.128  1.00  0.94           H  
ATOM   4616  HA  GLU A 300      -5.463  -7.467  25.867  1.00  0.94           H  
ATOM   4617 1HB  GLU A 300      -6.029 -10.285  24.834  1.00  0.94           H  
ATOM   4618 2HB  GLU A 300      -4.428  -9.662  25.217  1.00  0.94           H  
ATOM   4619 1HG  GLU A 300      -5.111  -9.362  27.575  1.00  0.94           H  
ATOM   4620 2HG  GLU A 300      -6.713  -9.984  27.181  1.00  0.94           H  
ATOM   4621  N   ARG A 301      -6.623  -8.095  22.845  1.00  0.93           N  
ATOM   4622  CA  ARG A 301      -6.455  -7.848  21.413  1.00  0.93           C  
ATOM   4623  C   ARG A 301      -6.709  -6.406  20.984  1.00  0.93           C  
ATOM   4624  O   ARG A 301      -6.002  -5.895  20.119  1.00  0.93           O  
ATOM   4625  CB  ARG A 301      -7.389  -8.738  20.622  1.00  0.93           C  
ATOM   4626  CG  ARG A 301      -7.054 -10.202  20.701  1.00  0.93           C  
ATOM   4627  CD  ARG A 301      -7.984 -11.035  19.919  1.00  0.93           C  
ATOM   4628  NE  ARG A 301      -7.736 -12.434  20.156  1.00  0.93           N  
ATOM   4629  CZ  ARG A 301      -6.761 -13.152  19.558  1.00  0.93           C  
ATOM   4630  NH1 ARG A 301      -5.965 -12.566  18.690  1.00  0.93           N  
ATOM   4631  NH2 ARG A 301      -6.594 -14.432  19.845  1.00  0.93           N  
ATOM   4632  H   ARG A 301      -7.450  -8.600  23.160  1.00  0.93           H  
ATOM   4633  HA  ARG A 301      -5.430  -8.107  21.149  1.00  0.93           H  
ATOM   4634 1HB  ARG A 301      -8.394  -8.600  20.976  1.00  0.93           H  
ATOM   4635 2HB  ARG A 301      -7.371  -8.446  19.573  1.00  0.93           H  
ATOM   4636 1HG  ARG A 301      -6.051 -10.358  20.308  1.00  0.93           H  
ATOM   4637 2HG  ARG A 301      -7.086 -10.530  21.737  1.00  0.93           H  
ATOM   4638 1HD  ARG A 301      -9.010 -10.817  20.222  1.00  0.93           H  
ATOM   4639 2HD  ARG A 301      -7.862 -10.837  18.854  1.00  0.93           H  
ATOM   4640  HE  ARG A 301      -8.347 -12.886  20.838  1.00  0.93           H  
ATOM   4641 1HH1 ARG A 301      -6.090 -11.582  18.468  1.00  0.93           H  
ATOM   4642 2HH1 ARG A 301      -5.233 -13.090  18.229  1.00  0.93           H  
ATOM   4643 1HH2 ARG A 301      -7.204 -14.892  20.505  1.00  0.93           H  
ATOM   4644 2HH2 ARG A 301      -5.850 -14.957  19.402  1.00  0.93           H  
ATOM   4645  N   VAL A 302      -7.692  -5.735  21.592  1.00  0.90           N  
ATOM   4646  CA  VAL A 302      -8.013  -4.361  21.203  1.00  0.90           C  
ATOM   4647  C   VAL A 302      -7.427  -3.396  22.235  1.00  0.90           C  
ATOM   4648  O   VAL A 302      -7.473  -2.170  22.074  1.00  0.90           O  
ATOM   4649  CB  VAL A 302      -9.534  -4.122  21.080  1.00  0.90           C  
ATOM   4650  CG1 VAL A 302     -10.138  -5.115  20.081  1.00  0.90           C  
ATOM   4651  CG2 VAL A 302     -10.192  -4.146  22.422  1.00  0.90           C  
ATOM   4652  H   VAL A 302      -8.248  -6.201  22.300  1.00  0.90           H  
ATOM   4653  HA  VAL A 302      -7.570  -4.164  20.237  1.00  0.90           H  
ATOM   4654  HB  VAL A 302      -9.687  -3.147  20.668  1.00  0.90           H  
ATOM   4655 1HG1 VAL A 302     -11.200  -4.911  19.961  1.00  0.90           H  
ATOM   4656 2HG1 VAL A 302      -9.639  -5.013  19.116  1.00  0.90           H  
ATOM   4657 3HG1 VAL A 302     -10.001  -6.130  20.458  1.00  0.90           H  
ATOM   4658 1HG2 VAL A 302     -11.224  -3.946  22.320  1.00  0.90           H  
ATOM   4659 2HG2 VAL A 302     -10.083  -5.067  22.864  1.00  0.90           H  
ATOM   4660 3HG2 VAL A 302      -9.741  -3.388  23.067  1.00  0.90           H  
ATOM   4661  N   GLY A 303      -6.875  -3.971  23.296  1.00  0.87           N  
ATOM   4662  CA  GLY A 303      -6.207  -3.231  24.350  1.00  0.87           C  
ATOM   4663  C   GLY A 303      -7.103  -2.206  25.014  1.00  0.87           C  
ATOM   4664  O   GLY A 303      -8.211  -2.508  25.452  1.00  0.87           O  
ATOM   4665  H   GLY A 303      -6.899  -4.979  23.359  1.00  0.87           H  
ATOM   4666 1HA  GLY A 303      -5.853  -3.938  25.103  1.00  0.87           H  
ATOM   4667 2HA  GLY A 303      -5.326  -2.737  23.943  1.00  0.87           H  
ATOM   4668  N   ASP A 304      -6.613  -0.974  25.054  1.00  0.83           N  
ATOM   4669  CA  ASP A 304      -7.326   0.119  25.688  1.00  0.83           C  
ATOM   4670  C   ASP A 304      -8.098   0.968  24.688  1.00  0.83           C  
ATOM   4671  O   ASP A 304      -8.562   2.057  25.027  1.00  0.83           O  
ATOM   4672  CB  ASP A 304      -6.337   1.003  26.446  1.00  0.83           C  
ATOM   4673  CG  ASP A 304      -5.668   0.276  27.609  1.00  0.83           C  
ATOM   4674  OD1 ASP A 304      -6.341  -0.432  28.317  1.00  0.83           O  
ATOM   4675  OD2 ASP A 304      -4.480   0.423  27.762  1.00  0.83           O  
ATOM   4676  H   ASP A 304      -5.705  -0.795  24.650  1.00  0.83           H  
ATOM   4677  HA  ASP A 304      -8.040  -0.300  26.397  1.00  0.83           H  
ATOM   4678 1HB  ASP A 304      -5.568   1.359  25.762  1.00  0.83           H  
ATOM   4679 2HB  ASP A 304      -6.859   1.878  26.835  1.00  0.83           H  
ATOM   4680  N   VAL A 305      -8.223   0.494  23.448  1.00  0.78           N  
ATOM   4681  CA  VAL A 305      -8.966   1.259  22.461  1.00  0.78           C  
ATOM   4682  C   VAL A 305     -10.461   1.183  22.734  1.00  0.78           C  
ATOM   4683  O   VAL A 305     -11.160   2.188  22.621  1.00  0.78           O  
ATOM   4684  CB  VAL A 305      -8.690   0.776  21.043  1.00  0.78           C  
ATOM   4685  CG1 VAL A 305      -9.607   1.534  20.056  1.00  0.78           C  
ATOM   4686  CG2 VAL A 305      -7.223   0.976  20.709  1.00  0.78           C  
ATOM   4687  H   VAL A 305      -7.829  -0.411  23.183  1.00  0.78           H  
ATOM   4688  HA  VAL A 305      -8.655   2.301  22.529  1.00  0.78           H  
ATOM   4689  HB  VAL A 305      -8.928  -0.277  20.982  1.00  0.78           H  
ATOM   4690 1HG1 VAL A 305      -9.431   1.197  19.047  1.00  0.78           H  
ATOM   4691 2HG1 VAL A 305     -10.646   1.356  20.318  1.00  0.78           H  
ATOM   4692 3HG1 VAL A 305      -9.396   2.599  20.111  1.00  0.78           H  
ATOM   4693 1HG2 VAL A 305      -7.025   0.618  19.702  1.00  0.78           H  
ATOM   4694 2HG2 VAL A 305      -6.977   2.034  20.773  1.00  0.78           H  
ATOM   4695 3HG2 VAL A 305      -6.615   0.412  21.421  1.00  0.78           H  
ATOM   4696  N   LEU A 306     -10.965  -0.012  23.055  1.00  0.74           N  
ATOM   4697  CA  LEU A 306     -12.389  -0.139  23.358  1.00  0.74           C  
ATOM   4698  C   LEU A 306     -12.569  -0.209  24.869  1.00  0.74           C  
ATOM   4699  O   LEU A 306     -11.770  -0.831  25.572  1.00  0.74           O  
ATOM   4700  CB  LEU A 306     -13.006  -1.405  22.747  1.00  0.74           C  
ATOM   4701  CG  LEU A 306     -12.862  -1.600  21.214  1.00  0.74           C  
ATOM   4702  CD1 LEU A 306     -13.570  -2.917  20.814  1.00  0.74           C  
ATOM   4703  CD2 LEU A 306     -13.440  -0.400  20.463  1.00  0.74           C  
ATOM   4704  H   LEU A 306     -10.352  -0.812  23.123  1.00  0.74           H  
ATOM   4705  HA  LEU A 306     -12.923   0.736  22.986  1.00  0.74           H  
ATOM   4706 1HB  LEU A 306     -12.563  -2.260  23.237  1.00  0.74           H  
ATOM   4707 2HB  LEU A 306     -14.073  -1.404  22.979  1.00  0.74           H  
ATOM   4708  HG  LEU A 306     -11.804  -1.697  20.968  1.00  0.74           H  
ATOM   4709 1HD1 LEU A 306     -13.444  -3.081  19.756  1.00  0.74           H  
ATOM   4710 2HD1 LEU A 306     -13.156  -3.757  21.344  1.00  0.74           H  
ATOM   4711 3HD1 LEU A 306     -14.633  -2.844  21.052  1.00  0.74           H  
ATOM   4712 1HD2 LEU A 306     -13.322  -0.547  19.390  1.00  0.74           H  
ATOM   4713 2HD2 LEU A 306     -14.501  -0.293  20.699  1.00  0.74           H  
ATOM   4714 3HD2 LEU A 306     -12.917   0.509  20.761  1.00  0.74           H  
ATOM   4715  N   SER A 307     -13.633   0.404  25.365  1.00  0.71           N  
ATOM   4716  CA  SER A 307     -13.976   0.342  26.776  1.00  0.71           C  
ATOM   4717  C   SER A 307     -14.660  -0.962  27.118  1.00  0.71           C  
ATOM   4718  O   SER A 307     -15.124  -1.672  26.224  1.00  0.71           O  
ATOM   4719  CB  SER A 307     -14.890   1.493  27.114  1.00  0.71           C  
ATOM   4720  OG  SER A 307     -16.092   1.378  26.387  1.00  0.71           O  
ATOM   4721  H   SER A 307     -14.247   0.930  24.733  1.00  0.71           H  
ATOM   4722  HA  SER A 307     -13.059   0.420  27.362  1.00  0.71           H  
ATOM   4723 1HB  SER A 307     -15.104   1.493  28.180  1.00  0.71           H  
ATOM   4724 2HB  SER A 307     -14.404   2.435  26.870  1.00  0.71           H  
ATOM   4725  HG  SER A 307     -15.840   1.605  25.447  1.00  0.71           H  
ATOM   4726  N   ASP A 308     -14.789  -1.260  28.413  1.00  0.68           N  
ATOM   4727  CA  ASP A 308     -15.501  -2.472  28.793  1.00  0.68           C  
ATOM   4728  C   ASP A 308     -16.928  -2.442  28.282  1.00  0.68           C  
ATOM   4729  O   ASP A 308     -17.440  -3.451  27.801  1.00  0.68           O  
ATOM   4730  CB  ASP A 308     -15.549  -2.638  30.315  1.00  0.68           C  
ATOM   4731  CG  ASP A 308     -14.234  -3.042  30.959  1.00  0.68           C  
ATOM   4732  OD1 ASP A 308     -13.334  -3.441  30.262  1.00  0.68           O  
ATOM   4733  OD2 ASP A 308     -14.155  -3.005  32.158  1.00  0.68           O  
ATOM   4734  H   ASP A 308     -14.390  -0.658  29.119  1.00  0.68           H  
ATOM   4735  HA  ASP A 308     -14.992  -3.329  28.349  1.00  0.68           H  
ATOM   4736 1HB  ASP A 308     -15.878  -1.701  30.765  1.00  0.68           H  
ATOM   4737 2HB  ASP A 308     -16.303  -3.389  30.565  1.00  0.68           H  
ATOM   4738  N   GLU A 309     -17.565  -1.271  28.345  1.00  0.66           N  
ATOM   4739  CA  GLU A 309     -18.938  -1.182  27.887  1.00  0.66           C  
ATOM   4740  C   GLU A 309     -19.018  -1.455  26.392  1.00  0.66           C  
ATOM   4741  O   GLU A 309     -19.896  -2.193  25.950  1.00  0.66           O  
ATOM   4742  CB  GLU A 309     -19.534   0.188  28.222  1.00  0.66           C  
ATOM   4743  CG  GLU A 309     -19.769   0.419  29.718  1.00  0.66           C  
ATOM   4744  CD  GLU A 309     -20.325   1.792  30.042  1.00  0.66           C  
ATOM   4745  OE1 GLU A 309     -20.430   2.601  29.151  1.00  0.66           O  
ATOM   4746  OE2 GLU A 309     -20.643   2.024  31.185  1.00  0.66           O  
ATOM   4747  H   GLU A 309     -17.097  -0.461  28.721  1.00  0.66           H  
ATOM   4748  HA  GLU A 309     -19.522  -1.946  28.401  1.00  0.66           H  
ATOM   4749 1HB  GLU A 309     -18.864   0.971  27.860  1.00  0.66           H  
ATOM   4750 2HB  GLU A 309     -20.487   0.307  27.704  1.00  0.66           H  
ATOM   4751 1HG  GLU A 309     -20.464  -0.337  30.084  1.00  0.66           H  
ATOM   4752 2HG  GLU A 309     -18.823   0.283  30.241  1.00  0.66           H  
ATOM   4753  N   GLU A 310     -18.067  -0.929  25.613  1.00  0.65           N  
ATOM   4754  CA  GLU A 310     -18.096  -1.184  24.171  1.00  0.65           C  
ATOM   4755  C   GLU A 310     -17.886  -2.660  23.857  1.00  0.65           C  
ATOM   4756  O   GLU A 310     -18.522  -3.204  22.952  1.00  0.65           O  
ATOM   4757  CB  GLU A 310     -17.064  -0.321  23.462  1.00  0.65           C  
ATOM   4758  CG  GLU A 310     -17.435   1.158  23.404  1.00  0.65           C  
ATOM   4759  CD  GLU A 310     -16.313   2.042  23.002  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310     -15.285   1.975  23.649  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310     -16.457   2.778  22.054  1.00  0.65           O  
ATOM   4762  H   GLU A 310     -17.346  -0.323  26.011  1.00  0.65           H  
ATOM   4763  HA  GLU A 310     -19.082  -0.902  23.802  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310     -16.109  -0.411  23.976  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310     -16.924  -0.682  22.442  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310     -18.240   1.288  22.691  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310     -17.808   1.462  24.380  1.00  0.65           H  
ATOM   4768  N   ILE A 311     -17.019  -3.324  24.613  1.00  0.64           N  
ATOM   4769  CA  ILE A 311     -16.804  -4.743  24.393  1.00  0.64           C  
ATOM   4770  C   ILE A 311     -18.076  -5.515  24.741  1.00  0.64           C  
ATOM   4771  O   ILE A 311     -18.482  -6.409  23.989  1.00  0.64           O  
ATOM   4772  CB  ILE A 311     -15.563  -5.261  25.133  1.00  0.64           C  
ATOM   4773  CG1 ILE A 311     -14.309  -4.612  24.475  1.00  0.64           C  
ATOM   4774  CG2 ILE A 311     -15.489  -6.791  25.057  1.00  0.64           C  
ATOM   4775  CD1 ILE A 311     -13.032  -4.806  25.232  1.00  0.64           C  
ATOM   4776  H   ILE A 311     -16.494  -2.828  25.339  1.00  0.64           H  
ATOM   4777  HA  ILE A 311     -16.609  -4.892  23.331  1.00  0.64           H  
ATOM   4778  HB  ILE A 311     -15.602  -4.937  26.178  1.00  0.64           H  
ATOM   4779 1HG1 ILE A 311     -14.183  -5.026  23.475  1.00  0.64           H  
ATOM   4780 2HG1 ILE A 311     -14.488  -3.539  24.388  1.00  0.64           H  
ATOM   4781 1HG2 ILE A 311     -14.599  -7.142  25.579  1.00  0.64           H  
ATOM   4782 2HG2 ILE A 311     -16.377  -7.220  25.524  1.00  0.64           H  
ATOM   4783 3HG2 ILE A 311     -15.444  -7.098  24.016  1.00  0.64           H  
ATOM   4784 1HD1 ILE A 311     -12.215  -4.311  24.708  1.00  0.64           H  
ATOM   4785 2HD1 ILE A 311     -13.138  -4.368  26.229  1.00  0.64           H  
ATOM   4786 3HD1 ILE A 311     -12.819  -5.868  25.313  1.00  0.64           H  
ATOM   4787  N   ASP A 312     -18.718  -5.180  25.872  1.00  0.64           N  
ATOM   4788  CA  ASP A 312     -19.967  -5.851  26.214  1.00  0.64           C  
ATOM   4789  C   ASP A 312     -21.028  -5.602  25.140  1.00  0.64           C  
ATOM   4790  O   ASP A 312     -21.733  -6.535  24.751  1.00  0.64           O  
ATOM   4791  CB  ASP A 312     -20.509  -5.393  27.576  1.00  0.64           C  
ATOM   4792  CG  ASP A 312     -19.725  -5.932  28.801  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312     -18.924  -6.830  28.645  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312     -19.979  -5.457  29.890  1.00  0.64           O  
ATOM   4795  H   ASP A 312     -18.342  -4.455  26.483  1.00  0.64           H  
ATOM   4796  HA  ASP A 312     -19.778  -6.923  26.265  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312     -20.483  -4.301  27.609  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312     -21.554  -5.692  27.667  1.00  0.64           H  
ATOM   4799  N   GLU A 313     -21.113  -4.369  24.612  1.00  0.64           N  
ATOM   4800  CA  GLU A 313     -22.078  -4.084  23.550  1.00  0.64           C  
ATOM   4801  C   GLU A 313     -21.742  -4.867  22.293  1.00  0.64           C  
ATOM   4802  O   GLU A 313     -22.640  -5.363  21.608  1.00  0.64           O  
ATOM   4803  CB  GLU A 313     -22.200  -2.581  23.252  1.00  0.64           C  
ATOM   4804  CG  GLU A 313     -22.937  -1.777  24.355  1.00  0.64           C  
ATOM   4805  CD  GLU A 313     -23.114  -0.279  24.067  1.00  0.64           C  
ATOM   4806  OE1 GLU A 313     -22.186   0.370  23.669  1.00  0.64           O  
ATOM   4807  OE2 GLU A 313     -24.229   0.186  24.210  1.00  0.64           O  
ATOM   4808  H   GLU A 313     -20.523  -3.620  24.972  1.00  0.64           H  
ATOM   4809  HA  GLU A 313     -23.058  -4.419  23.892  1.00  0.64           H  
ATOM   4810 1HB  GLU A 313     -21.201  -2.163  23.156  1.00  0.64           H  
ATOM   4811 2HB  GLU A 313     -22.716  -2.431  22.301  1.00  0.64           H  
ATOM   4812 1HG  GLU A 313     -23.918  -2.225  24.504  1.00  0.64           H  
ATOM   4813 2HG  GLU A 313     -22.382  -1.892  25.283  1.00  0.64           H  
ATOM   4814  N   CYS A 314     -20.451  -5.053  22.003  1.00  0.64           N  
ATOM   4815  CA  CYS A 314     -20.111  -5.833  20.833  1.00  0.64           C  
ATOM   4816  C   CYS A 314     -20.661  -7.247  21.026  1.00  0.64           C  
ATOM   4817  O   CYS A 314     -21.297  -7.811  20.126  1.00  0.64           O  
ATOM   4818  CB  CYS A 314     -18.580  -5.915  20.639  1.00  0.64           C  
ATOM   4819  SG  CYS A 314     -17.776  -4.382  20.150  1.00  0.64           S  
ATOM   4820  H   CYS A 314     -19.723  -4.615  22.565  1.00  0.64           H  
ATOM   4821  HA  CYS A 314     -20.572  -5.369  19.969  1.00  0.64           H  
ATOM   4822 1HB  CYS A 314     -18.117  -6.255  21.556  1.00  0.64           H  
ATOM   4823 2HB  CYS A 314     -18.359  -6.655  19.881  1.00  0.64           H  
ATOM   4824  HG  CYS A 314     -18.111  -3.715  21.286  1.00  0.64           H  
ATOM   4825  N   LYS A 315     -20.482  -7.796  22.235  1.00  0.65           N  
ATOM   4826  CA  LYS A 315     -20.960  -9.140  22.531  1.00  0.65           C  
ATOM   4827  C   LYS A 315     -22.475  -9.254  22.421  1.00  0.65           C  
ATOM   4828  O   LYS A 315     -22.984 -10.183  21.790  1.00  0.65           O  
ATOM   4829  CB  LYS A 315     -20.476  -9.602  23.907  1.00  0.65           C  
ATOM   4830  CG  LYS A 315     -20.935 -11.015  24.282  1.00  0.65           C  
ATOM   4831  CD  LYS A 315     -20.326 -11.482  25.601  1.00  0.65           C  
ATOM   4832  CE  LYS A 315     -21.041 -12.736  26.138  1.00  0.65           C  
ATOM   4833  NZ  LYS A 315     -20.896 -13.918  25.241  1.00  0.65           N  
ATOM   4834  H   LYS A 315     -19.961  -7.278  22.946  1.00  0.65           H  
ATOM   4835  HA  LYS A 315     -20.546  -9.817  21.793  1.00  0.65           H  
ATOM   4836 1HB  LYS A 315     -19.388  -9.568  23.940  1.00  0.65           H  
ATOM   4837 2HB  LYS A 315     -20.843  -8.918  24.668  1.00  0.65           H  
ATOM   4838 1HG  LYS A 315     -22.022 -11.024  24.368  1.00  0.65           H  
ATOM   4839 2HG  LYS A 315     -20.643 -11.710  23.493  1.00  0.65           H  
ATOM   4840 1HD  LYS A 315     -19.271 -11.721  25.445  1.00  0.65           H  
ATOM   4841 2HD  LYS A 315     -20.396 -10.682  26.339  1.00  0.65           H  
ATOM   4842 1HE  LYS A 315     -20.628 -12.988  27.114  1.00  0.65           H  
ATOM   4843 2HE  LYS A 315     -22.100 -12.512  26.249  1.00  0.65           H  
ATOM   4844 1HZ  LYS A 315     -21.363 -14.732  25.633  1.00  0.65           H  
ATOM   4845 2HZ  LYS A 315     -21.273 -13.732  24.334  1.00  0.65           H  
ATOM   4846 3HZ  LYS A 315     -19.916 -14.187  25.139  1.00  0.65           H  
ATOM   4847  N   GLU A 316     -23.207  -8.298  22.998  1.00  0.66           N  
ATOM   4848  CA  GLU A 316     -24.670  -8.345  22.951  1.00  0.66           C  
ATOM   4849  C   GLU A 316     -25.199  -8.285  21.522  1.00  0.66           C  
ATOM   4850  O   GLU A 316     -26.201  -8.925  21.195  1.00  0.66           O  
ATOM   4851  CB  GLU A 316     -25.302  -7.208  23.767  1.00  0.66           C  
ATOM   4852  CG  GLU A 316     -25.163  -7.347  25.292  1.00  0.66           C  
ATOM   4853  CD  GLU A 316     -25.833  -6.217  26.067  1.00  0.66           C  
ATOM   4854  OE1 GLU A 316     -26.305  -5.287  25.450  1.00  0.66           O  
ATOM   4855  OE2 GLU A 316     -25.874  -6.295  27.275  1.00  0.66           O  
ATOM   4856  H   GLU A 316     -22.734  -7.547  23.501  1.00  0.66           H  
ATOM   4857  HA  GLU A 316     -24.989  -9.291  23.385  1.00  0.66           H  
ATOM   4858 1HB  GLU A 316     -24.836  -6.264  23.477  1.00  0.66           H  
ATOM   4859 2HB  GLU A 316     -26.362  -7.135  23.527  1.00  0.66           H  
ATOM   4860 1HG  GLU A 316     -25.605  -8.294  25.599  1.00  0.66           H  
ATOM   4861 2HG  GLU A 316     -24.103  -7.376  25.544  1.00  0.66           H  
ATOM   4862  N   LEU A 317     -24.525  -7.517  20.671  1.00  0.69           N  
ATOM   4863  CA  LEU A 317     -24.932  -7.372  19.286  1.00  0.69           C  
ATOM   4864  C   LEU A 317     -24.329  -8.433  18.362  1.00  0.69           C  
ATOM   4865  O   LEU A 317     -24.772  -8.591  17.221  1.00  0.69           O  
ATOM   4866  CB  LEU A 317     -24.551  -5.979  18.828  1.00  0.69           C  
ATOM   4867  CG  LEU A 317     -25.262  -4.879  19.604  1.00  0.69           C  
ATOM   4868  CD1 LEU A 317     -24.750  -3.529  19.180  1.00  0.69           C  
ATOM   4869  CD2 LEU A 317     -26.737  -5.011  19.362  1.00  0.69           C  
ATOM   4870  H   LEU A 317     -23.722  -6.982  21.008  1.00  0.69           H  
ATOM   4871  HA  LEU A 317     -26.014  -7.465  19.242  1.00  0.69           H  
ATOM   4872 1HB  LEU A 317     -23.478  -5.854  18.987  1.00  0.69           H  
ATOM   4873 2HB  LEU A 317     -24.774  -5.867  17.769  1.00  0.69           H  
ATOM   4874  HG  LEU A 317     -25.058  -4.998  20.672  1.00  0.69           H  
ATOM   4875 1HD1 LEU A 317     -25.250  -2.744  19.734  1.00  0.69           H  
ATOM   4876 2HD1 LEU A 317     -23.686  -3.487  19.381  1.00  0.69           H  
ATOM   4877 3HD1 LEU A 317     -24.935  -3.393  18.116  1.00  0.69           H  
ATOM   4878 1HD2 LEU A 317     -27.253  -4.258  19.924  1.00  0.69           H  
ATOM   4879 2HD2 LEU A 317     -26.949  -4.891  18.296  1.00  0.69           H  
ATOM   4880 3HD2 LEU A 317     -27.070  -5.997  19.690  1.00  0.69           H  
ATOM   4881  N   GLY A 318     -23.332  -9.172  18.853  1.00  0.72           N  
ATOM   4882  CA  GLY A 318     -22.666 -10.211  18.075  1.00  0.72           C  
ATOM   4883  C   GLY A 318     -21.612  -9.653  17.122  1.00  0.72           C  
ATOM   4884  O   GLY A 318     -21.252 -10.306  16.134  1.00  0.72           O  
ATOM   4885  H   GLY A 318     -22.985  -8.986  19.792  1.00  0.72           H  
ATOM   4886 1HA  GLY A 318     -22.188 -10.900  18.771  1.00  0.72           H  
ATOM   4887 2HA  GLY A 318     -23.409 -10.779  17.519  1.00  0.72           H  
ATOM   4888  N   ILE A 319     -21.171  -8.427  17.401  1.00  0.78           N  
ATOM   4889  CA  ILE A 319     -20.181  -7.672  16.632  1.00  0.78           C  
ATOM   4890  C   ILE A 319     -18.790  -8.132  16.983  1.00  0.78           C  
ATOM   4891  O   ILE A 319     -18.488  -8.431  18.141  1.00  0.78           O  
ATOM   4892  CB  ILE A 319     -20.332  -6.160  16.857  1.00  0.78           C  
ATOM   4893  CG1 ILE A 319     -21.672  -5.709  16.294  1.00  0.78           C  
ATOM   4894  CG2 ILE A 319     -19.179  -5.344  16.262  1.00  0.78           C  
ATOM   4895  CD1 ILE A 319     -22.024  -4.330  16.695  1.00  0.78           C  
ATOM   4896  H   ILE A 319     -21.513  -8.006  18.261  1.00  0.78           H  
ATOM   4897  HA  ILE A 319     -20.337  -7.865  15.572  1.00  0.78           H  
ATOM   4898  HB  ILE A 319     -20.364  -5.985  17.902  1.00  0.78           H  
ATOM   4899 1HG1 ILE A 319     -21.634  -5.751  15.210  1.00  0.78           H  
ATOM   4900 2HG1 ILE A 319     -22.453  -6.389  16.639  1.00  0.78           H  
ATOM   4901 1HG2 ILE A 319     -19.342  -4.289  16.471  1.00  0.78           H  
ATOM   4902 2HG2 ILE A 319     -18.238  -5.654  16.710  1.00  0.78           H  
ATOM   4903 3HG2 ILE A 319     -19.136  -5.499  15.187  1.00  0.78           H  
ATOM   4904 1HD1 ILE A 319     -22.983  -4.045  16.273  1.00  0.78           H  
ATOM   4905 2HD1 ILE A 319     -22.077  -4.287  17.774  1.00  0.78           H  
ATOM   4906 3HD1 ILE A 319     -21.260  -3.654  16.341  1.00  0.78           H  
ATOM   4907  N   ARG A 320     -17.977  -8.300  15.967  1.00  0.85           N  
ATOM   4908  CA  ARG A 320     -16.625  -8.757  16.140  1.00  0.85           C  
ATOM   4909  C   ARG A 320     -15.679  -7.573  16.176  1.00  0.85           C  
ATOM   4910  O   ARG A 320     -16.013  -6.481  15.708  1.00  0.85           O  
ATOM   4911  CB  ARG A 320     -16.264  -9.671  15.020  1.00  0.85           C  
ATOM   4912  CG  ARG A 320     -17.043 -10.943  14.994  1.00  0.85           C  
ATOM   4913  CD  ARG A 320     -18.270 -10.850  14.157  1.00  0.85           C  
ATOM   4914  NE  ARG A 320     -18.967 -12.148  14.102  1.00  0.85           N  
ATOM   4915  CZ  ARG A 320     -18.705 -13.130  13.200  1.00  0.85           C  
ATOM   4916  NH1 ARG A 320     -17.796 -12.925  12.268  1.00  0.85           N  
ATOM   4917  NH2 ARG A 320     -19.357 -14.299  13.237  1.00  0.85           N  
ATOM   4918  H   ARG A 320     -18.286  -8.056  15.027  1.00  0.85           H  
ATOM   4919  HA  ARG A 320     -16.549  -9.300  17.081  1.00  0.85           H  
ATOM   4920 1HB  ARG A 320     -16.490  -9.153  14.114  1.00  0.85           H  
ATOM   4921 2HB  ARG A 320     -15.209  -9.885  15.056  1.00  0.85           H  
ATOM   4922 1HG  ARG A 320     -16.462 -11.758  14.662  1.00  0.85           H  
ATOM   4923 2HG  ARG A 320     -17.377 -11.125  16.005  1.00  0.85           H  
ATOM   4924 1HD  ARG A 320     -18.954 -10.110  14.579  1.00  0.85           H  
ATOM   4925 2HD  ARG A 320     -18.001 -10.553  13.142  1.00  0.85           H  
ATOM   4926  HE  ARG A 320     -19.665 -12.330  14.809  1.00  0.85           H  
ATOM   4927 1HH1 ARG A 320     -17.321 -12.034  12.221  1.00  0.85           H  
ATOM   4928 2HH1 ARG A 320     -17.590 -13.650  11.592  1.00  0.85           H  
ATOM   4929 1HH2 ARG A 320     -20.087 -14.506  13.948  1.00  0.85           H  
ATOM   4930 2HH2 ARG A 320     -19.146 -15.010  12.552  1.00  0.85           H  
ATOM   4931  N   ALA A 321     -14.489  -7.773  16.721  1.00  0.95           N  
ATOM   4932  CA  ALA A 321     -13.519  -6.693  16.738  1.00  0.95           C  
ATOM   4933  C   ALA A 321     -12.104  -7.206  16.514  1.00  0.95           C  
ATOM   4934  O   ALA A 321     -11.722  -8.294  16.963  1.00  0.95           O  
ATOM   4935  CB  ALA A 321     -13.588  -5.949  18.064  1.00  0.95           C  
ATOM   4936  H   ALA A 321     -14.240  -8.676  17.087  1.00  0.95           H  
ATOM   4937  HA  ALA A 321     -13.765  -6.014  15.932  1.00  0.95           H  
ATOM   4938 1HB  ALA A 321     -12.879  -5.121  18.048  1.00  0.95           H  
ATOM   4939 2HB  ALA A 321     -14.592  -5.570  18.214  1.00  0.95           H  
ATOM   4940 3HB  ALA A 321     -13.341  -6.621  18.867  1.00  0.95           H  
ATOM   4941  N   SER A 322     -11.300  -6.394  15.851  1.00  1.07           N  
ATOM   4942  CA  SER A 322      -9.915  -6.770  15.633  1.00  1.07           C  
ATOM   4943  C   SER A 322      -9.000  -5.559  15.612  1.00  1.07           C  
ATOM   4944  O   SER A 322      -9.450  -4.444  15.371  1.00  1.07           O  
ATOM   4945  CB  SER A 322      -9.831  -7.571  14.354  1.00  1.07           C  
ATOM   4946  OG  SER A 322     -10.182  -6.820  13.230  1.00  1.07           O  
ATOM   4947  H   SER A 322     -11.685  -5.535  15.457  1.00  1.07           H  
ATOM   4948  HA  SER A 322      -9.598  -7.411  16.456  1.00  1.07           H  
ATOM   4949 1HB  SER A 322      -8.844  -7.940  14.240  1.00  1.07           H  
ATOM   4950 2HB  SER A 322     -10.492  -8.435  14.432  1.00  1.07           H  
ATOM   4951  HG  SER A 322     -10.454  -7.486  12.566  1.00  1.07           H  
ATOM   4952  N   ARG A 323      -7.704  -5.776  15.834  1.00  1.17           N  
ATOM   4953  CA  ARG A 323      -6.775  -4.648  15.913  1.00  1.17           C  
ATOM   4954  C   ARG A 323      -5.519  -4.801  15.087  1.00  1.17           C  
ATOM   4955  O   ARG A 323      -4.977  -5.895  14.934  1.00  1.17           O  
ATOM   4956  CB  ARG A 323      -6.351  -4.377  17.350  1.00  1.17           C  
ATOM   4957  CG  ARG A 323      -5.435  -3.109  17.545  1.00  1.17           C  
ATOM   4958  CD  ARG A 323      -5.247  -2.710  18.958  1.00  1.17           C  
ATOM   4959  NE  ARG A 323      -4.514  -3.700  19.702  1.00  1.17           N  
ATOM   4960  CZ  ARG A 323      -3.172  -3.711  19.851  1.00  1.17           C  
ATOM   4961  NH1 ARG A 323      -2.445  -2.750  19.313  1.00  1.17           N  
ATOM   4962  NH2 ARG A 323      -2.577  -4.678  20.532  1.00  1.17           N  
ATOM   4963  H   ARG A 323      -7.366  -6.717  15.987  1.00  1.17           H  
ATOM   4964  HA  ARG A 323      -7.292  -3.763  15.549  1.00  1.17           H  
ATOM   4965 1HB  ARG A 323      -7.225  -4.272  17.971  1.00  1.17           H  
ATOM   4966 2HB  ARG A 323      -5.793  -5.232  17.716  1.00  1.17           H  
ATOM   4967 1HG  ARG A 323      -4.442  -3.314  17.152  1.00  1.17           H  
ATOM   4968 2HG  ARG A 323      -5.858  -2.263  17.027  1.00  1.17           H  
ATOM   4969 1HD  ARG A 323      -4.685  -1.780  18.988  1.00  1.17           H  
ATOM   4970 2HD  ARG A 323      -6.207  -2.554  19.431  1.00  1.17           H  
ATOM   4971  HE  ARG A 323      -5.049  -4.472  20.093  1.00  1.17           H  
ATOM   4972 1HH1 ARG A 323      -2.895  -2.011  18.792  1.00  1.17           H  
ATOM   4973 2HH1 ARG A 323      -1.443  -2.755  19.420  1.00  1.17           H  
ATOM   4974 1HH2 ARG A 323      -3.120  -5.426  20.957  1.00  1.17           H  
ATOM   4975 2HH2 ARG A 323      -1.577  -4.675  20.638  1.00  1.17           H  
ATOM   4976  N   ASP A 324      -5.060  -3.666  14.585  1.00  1.24           N  
ATOM   4977  CA  ASP A 324      -3.827  -3.551  13.837  1.00  1.24           C  
ATOM   4978  C   ASP A 324      -3.073  -2.310  14.308  1.00  1.24           C  
ATOM   4979  O   ASP A 324      -3.550  -1.562  15.166  1.00  1.24           O  
ATOM   4980  CB  ASP A 324      -4.143  -3.451  12.335  1.00  1.24           C  
ATOM   4981  CG  ASP A 324      -3.003  -3.892  11.405  1.00  1.24           C  
ATOM   4982  OD1 ASP A 324      -1.882  -3.978  11.847  1.00  1.24           O  
ATOM   4983  OD2 ASP A 324      -3.271  -4.077  10.250  1.00  1.24           O  
ATOM   4984  H   ASP A 324      -5.615  -2.823  14.742  1.00  1.24           H  
ATOM   4985  HA  ASP A 324      -3.210  -4.431  14.024  1.00  1.24           H  
ATOM   4986 1HB  ASP A 324      -5.020  -4.064  12.118  1.00  1.24           H  
ATOM   4987 2HB  ASP A 324      -4.404  -2.423  12.101  1.00  1.24           H  
ATOM   4988  N   LYS A 325      -1.919  -2.065  13.706  1.00  1.26           N  
ATOM   4989  CA  LYS A 325      -1.062  -0.923  14.021  1.00  1.26           C  
ATOM   4990  C   LYS A 325      -1.757   0.431  13.869  1.00  1.26           C  
ATOM   4991  O   LYS A 325      -1.349   1.418  14.483  1.00  1.26           O  
ATOM   4992  CB  LYS A 325       0.172  -0.965  13.110  1.00  1.26           C  
ATOM   4993  CG  LYS A 325      -0.135  -0.746  11.602  1.00  1.26           C  
ATOM   4994  CD  LYS A 325       1.122  -0.802  10.744  1.00  1.26           C  
ATOM   4995  CE  LYS A 325       0.809  -0.785   9.221  1.00  1.26           C  
ATOM   4996  NZ  LYS A 325       0.117   0.475   8.753  1.00  1.26           N  
ATOM   4997  H   LYS A 325      -1.610  -2.743  13.010  1.00  1.26           H  
ATOM   4998  HA  LYS A 325      -0.740  -1.017  15.059  1.00  1.26           H  
ATOM   4999 1HB  LYS A 325       0.879  -0.199  13.420  1.00  1.26           H  
ATOM   5000 2HB  LYS A 325       0.664  -1.933  13.210  1.00  1.26           H  
ATOM   5001 1HG  LYS A 325      -0.851  -1.495  11.251  1.00  1.26           H  
ATOM   5002 2HG  LYS A 325      -0.573   0.236  11.465  1.00  1.26           H  
ATOM   5003 1HD  LYS A 325       1.750   0.057  10.980  1.00  1.26           H  
ATOM   5004 2HD  LYS A 325       1.676  -1.710  10.978  1.00  1.26           H  
ATOM   5005 1HE  LYS A 325       1.752  -0.877   8.687  1.00  1.26           H  
ATOM   5006 2HE  LYS A 325       0.179  -1.641   8.975  1.00  1.26           H  
ATOM   5007 1HZ  LYS A 325      -0.040   0.424   7.766  1.00  1.26           H  
ATOM   5008 2HZ  LYS A 325      -0.803   0.600   9.204  1.00  1.26           H  
ATOM   5009 3HZ  LYS A 325       0.679   1.279   8.961  1.00  1.26           H  
ATOM   5010  N   ASP A 326      -2.809   0.465  13.059  1.00  1.21           N  
ATOM   5011  CA  ASP A 326      -3.557   1.675  12.781  1.00  1.21           C  
ATOM   5012  C   ASP A 326      -4.865   1.826  13.570  1.00  1.21           C  
ATOM   5013  O   ASP A 326      -5.579   2.799  13.351  1.00  1.21           O  
ATOM   5014  CB  ASP A 326      -3.887   1.697  11.295  1.00  1.21           C  
ATOM   5015  CG  ASP A 326      -2.657   1.785  10.424  1.00  1.21           C  
ATOM   5016  OD1 ASP A 326      -1.824   2.613  10.664  1.00  1.21           O  
ATOM   5017  OD2 ASP A 326      -2.500   0.954   9.557  1.00  1.21           O  
ATOM   5018  H   ASP A 326      -3.085  -0.396  12.615  1.00  1.21           H  
ATOM   5019  HA  ASP A 326      -2.921   2.527  13.020  1.00  1.21           H  
ATOM   5020 1HB  ASP A 326      -4.421   0.797  11.055  1.00  1.21           H  
ATOM   5021 2HB  ASP A 326      -4.549   2.538  11.074  1.00  1.21           H  
ATOM   5022  N   GLY A 327      -5.196   0.897  14.482  1.00  1.12           N  
ATOM   5023  CA  GLY A 327      -6.469   1.030  15.221  1.00  1.12           C  
ATOM   5024  C   GLY A 327      -7.338  -0.242  15.275  1.00  1.12           C  
ATOM   5025  O   GLY A 327      -6.884  -1.356  14.993  1.00  1.12           O  
ATOM   5026  H   GLY A 327      -4.574   0.112  14.673  1.00  1.12           H  
ATOM   5027 1HA  GLY A 327      -6.248   1.349  16.240  1.00  1.12           H  
ATOM   5028 2HA  GLY A 327      -7.058   1.835  14.778  1.00  1.12           H  
ATOM   5029  N   VAL A 328      -8.608  -0.061  15.666  1.00  1.02           N  
ATOM   5030  CA  VAL A 328      -9.562  -1.162  15.848  1.00  1.02           C  
ATOM   5031  C   VAL A 328     -10.691  -1.158  14.847  1.00  1.02           C  
ATOM   5032  O   VAL A 328     -11.253  -0.120  14.509  1.00  1.02           O  
ATOM   5033  CB  VAL A 328     -10.152  -1.165  17.266  1.00  1.02           C  
ATOM   5034  CG1 VAL A 328     -11.271  -2.228  17.431  1.00  1.02           C  
ATOM   5035  CG2 VAL A 328      -9.056  -1.507  18.228  1.00  1.02           C  
ATOM   5036  H   VAL A 328      -8.937   0.885  15.864  1.00  1.02           H  
ATOM   5037  HA  VAL A 328      -9.016  -2.091  15.728  1.00  1.02           H  
ATOM   5038  HB  VAL A 328     -10.570  -0.183  17.486  1.00  1.02           H  
ATOM   5039 1HG1 VAL A 328     -11.634  -2.203  18.448  1.00  1.02           H  
ATOM   5040 2HG1 VAL A 328     -12.098  -2.013  16.755  1.00  1.02           H  
ATOM   5041 3HG1 VAL A 328     -10.873  -3.220  17.216  1.00  1.02           H  
ATOM   5042 1HG2 VAL A 328      -9.458  -1.505  19.216  1.00  1.02           H  
ATOM   5043 2HG2 VAL A 328      -8.676  -2.490  17.991  1.00  1.02           H  
ATOM   5044 3HG2 VAL A 328      -8.257  -0.780  18.153  1.00  1.02           H  
ATOM   5045  N   ILE A 329     -11.010  -2.328  14.339  1.00  0.93           N  
ATOM   5046  CA  ILE A 329     -12.080  -2.432  13.379  1.00  0.93           C  
ATOM   5047  C   ILE A 329     -13.222  -3.231  13.983  1.00  0.93           C  
ATOM   5048  O   ILE A 329     -13.012  -4.345  14.468  1.00  0.93           O  
ATOM   5049  CB  ILE A 329     -11.594  -3.149  12.106  1.00  0.93           C  
ATOM   5050  CG1 ILE A 329     -10.356  -2.433  11.539  1.00  0.93           C  
ATOM   5051  CG2 ILE A 329     -12.717  -3.147  11.083  1.00  0.93           C  
ATOM   5052  CD1 ILE A 329      -9.030  -3.023  12.046  1.00  0.93           C  
ATOM   5053  H   ILE A 329     -10.500  -3.153  14.642  1.00  0.93           H  
ATOM   5054  HA  ILE A 329     -12.446  -1.441  13.125  1.00  0.93           H  
ATOM   5055  HB  ILE A 329     -11.310  -4.178  12.345  1.00  0.93           H  
ATOM   5056 1HG1 ILE A 329     -10.373  -2.487  10.451  1.00  0.93           H  
ATOM   5057 2HG1 ILE A 329     -10.378  -1.395  11.841  1.00  0.93           H  
ATOM   5058 1HG2 ILE A 329     -12.390  -3.653  10.176  1.00  0.93           H  
ATOM   5059 2HG2 ILE A 329     -13.585  -3.660  11.487  1.00  0.93           H  
ATOM   5060 3HG2 ILE A 329     -12.986  -2.116  10.852  1.00  0.93           H  
ATOM   5061 1HD1 ILE A 329      -8.198  -2.468  11.620  1.00  0.93           H  
ATOM   5062 2HD1 ILE A 329      -8.982  -2.958  13.135  1.00  0.93           H  
ATOM   5063 3HD1 ILE A 329      -8.959  -4.070  11.749  1.00  0.93           H  
ATOM   5064  N   LEU A 330     -14.421  -2.646  13.999  1.00  0.86           N  
ATOM   5065  CA  LEU A 330     -15.591  -3.368  14.476  1.00  0.86           C  
ATOM   5066  C   LEU A 330     -16.355  -3.830  13.265  1.00  0.86           C  
ATOM   5067  O   LEU A 330     -16.485  -3.093  12.281  1.00  0.86           O  
ATOM   5068  CB  LEU A 330     -16.523  -2.523  15.335  1.00  0.86           C  
ATOM   5069  CG  LEU A 330     -15.971  -1.939  16.590  1.00  0.86           C  
ATOM   5070  CD1 LEU A 330     -17.073  -1.171  17.306  1.00  0.86           C  
ATOM   5071  CD2 LEU A 330     -15.450  -3.010  17.423  1.00  0.86           C  
ATOM   5072  H   LEU A 330     -14.523  -1.704  13.628  1.00  0.86           H  
ATOM   5073  HA  LEU A 330     -15.274  -4.237  15.045  1.00  0.86           H  
ATOM   5074 1HB  LEU A 330     -16.883  -1.698  14.725  1.00  0.86           H  
ATOM   5075 2HB  LEU A 330     -17.371  -3.136  15.609  1.00  0.86           H  
ATOM   5076  HG  LEU A 330     -15.168  -1.246  16.351  1.00  0.86           H  
ATOM   5077 1HD1 LEU A 330     -16.684  -0.738  18.228  1.00  0.86           H  
ATOM   5078 2HD1 LEU A 330     -17.438  -0.375  16.656  1.00  0.86           H  
ATOM   5079 3HD1 LEU A 330     -17.891  -1.851  17.546  1.00  0.86           H  
ATOM   5080 1HD2 LEU A 330     -15.059  -2.585  18.327  1.00  0.86           H  
ATOM   5081 2HD2 LEU A 330     -16.248  -3.711  17.657  1.00  0.86           H  
ATOM   5082 3HD2 LEU A 330     -14.662  -3.526  16.880  1.00  0.86           H  
ATOM   5083  N   PHE A 331     -16.877  -5.041  13.311  1.00  0.82           N  
ATOM   5084  CA  PHE A 331     -17.596  -5.502  12.139  1.00  0.82           C  
ATOM   5085  C   PHE A 331     -18.613  -6.598  12.356  1.00  0.82           C  
ATOM   5086  O   PHE A 331     -18.538  -7.392  13.301  1.00  0.82           O  
ATOM   5087  CB  PHE A 331     -16.568  -5.944  11.106  1.00  0.82           C  
ATOM   5088  CG  PHE A 331     -15.657  -6.999  11.611  1.00  0.82           C  
ATOM   5089  CD1 PHE A 331     -15.914  -8.317  11.388  1.00  0.82           C  
ATOM   5090  CD2 PHE A 331     -14.539  -6.652  12.355  1.00  0.82           C  
ATOM   5091  CE1 PHE A 331     -15.058  -9.285  11.877  1.00  0.82           C  
ATOM   5092  CE2 PHE A 331     -13.707  -7.593  12.854  1.00  0.82           C  
ATOM   5093  CZ  PHE A 331     -13.958  -8.907  12.618  1.00  0.82           C  
ATOM   5094  H   PHE A 331     -16.741  -5.625  14.137  1.00  0.82           H  
ATOM   5095  HA  PHE A 331     -18.125  -4.648  11.734  1.00  0.82           H  
ATOM   5096 1HB  PHE A 331     -17.089  -6.332  10.228  1.00  0.82           H  
ATOM   5097 2HB  PHE A 331     -15.973  -5.098  10.773  1.00  0.82           H  
ATOM   5098  HD1 PHE A 331     -16.799  -8.584  10.812  1.00  0.82           H  
ATOM   5099  HD2 PHE A 331     -14.325  -5.612  12.547  1.00  0.82           H  
ATOM   5100  HE1 PHE A 331     -15.257 -10.337  11.689  1.00  0.82           H  
ATOM   5101  HE2 PHE A 331     -12.836  -7.294  13.439  1.00  0.82           H  
ATOM   5102  HZ  PHE A 331     -13.276  -9.649  13.017  1.00  0.82           H  
ATOM   5103  N   LYS A 332     -19.541  -6.688  11.415  1.00  0.81           N  
ATOM   5104  CA  LYS A 332     -20.509  -7.764  11.443  1.00  0.81           C  
ATOM   5105  C   LYS A 332     -20.919  -8.250  10.059  1.00  0.81           C  
ATOM   5106  O   LYS A 332     -21.298  -7.450   9.203  1.00  0.81           O  
ATOM   5107  CB  LYS A 332     -21.736  -7.326  12.217  1.00  0.81           C  
ATOM   5108  CG  LYS A 332     -22.709  -8.378  12.334  1.00  0.81           C  
ATOM   5109  CD  LYS A 332     -22.206  -9.434  13.233  1.00  0.81           C  
ATOM   5110  CE  LYS A 332     -23.208 -10.506  13.397  1.00  0.81           C  
ATOM   5111  NZ  LYS A 332     -22.703 -11.634  14.163  1.00  0.81           N  
ATOM   5112  H   LYS A 332     -19.577  -5.961  10.697  1.00  0.81           H  
ATOM   5113  HA  LYS A 332     -20.059  -8.611  11.962  1.00  0.81           H  
ATOM   5114 1HB  LYS A 332     -21.450  -7.015  13.217  1.00  0.81           H  
ATOM   5115 2HB  LYS A 332     -22.207  -6.474  11.722  1.00  0.81           H  
ATOM   5116 1HG  LYS A 332     -23.634  -8.002  12.713  1.00  0.81           H  
ATOM   5117 2HG  LYS A 332     -22.872  -8.791  11.371  1.00  0.81           H  
ATOM   5118 1HD  LYS A 332     -21.277  -9.857  12.855  1.00  0.81           H  
ATOM   5119 2HD  LYS A 332     -22.015  -8.985  14.197  1.00  0.81           H  
ATOM   5120 1HE  LYS A 332     -24.078 -10.092  13.905  1.00  0.81           H  
ATOM   5121 2HE  LYS A 332     -23.485 -10.863  12.423  1.00  0.81           H  
ATOM   5122 1HZ  LYS A 332     -23.431 -12.347  14.238  1.00  0.81           H  
ATOM   5123 2HZ  LYS A 332     -21.927 -12.033  13.680  1.00  0.81           H  
ATOM   5124 3HZ  LYS A 332     -22.397 -11.305  15.087  1.00  0.81           H  
ATOM   5125  N   PHE A 333     -20.845  -9.573   9.862  1.00  0.82           N  
ATOM   5126  CA  PHE A 333     -21.199 -10.223   8.601  1.00  0.82           C  
ATOM   5127  C   PHE A 333     -22.588 -10.848   8.618  1.00  0.82           C  
ATOM   5128  O   PHE A 333     -22.983 -11.494   9.607  1.00  0.82           O  
ATOM   5129  CB  PHE A 333     -20.220 -11.359   8.308  1.00  0.82           C  
ATOM   5130  CG  PHE A 333     -18.832 -10.960   7.954  1.00  0.82           C  
ATOM   5131  CD1 PHE A 333     -17.885 -10.676   8.924  1.00  0.82           C  
ATOM   5132  CD2 PHE A 333     -18.455 -10.920   6.639  1.00  0.82           C  
ATOM   5133  CE1 PHE A 333     -16.593 -10.341   8.551  1.00  0.82           C  
ATOM   5134  CE2 PHE A 333     -17.170 -10.588   6.273  1.00  0.82           C  
ATOM   5135  CZ  PHE A 333     -16.244 -10.295   7.230  1.00  0.82           C  
ATOM   5136  H   PHE A 333     -20.516 -10.152  10.618  1.00  0.82           H  
ATOM   5137  HA  PHE A 333     -21.160  -9.482   7.802  1.00  0.82           H  
ATOM   5138 1HB  PHE A 333     -20.171 -12.016   9.175  1.00  0.82           H  
ATOM   5139 2HB  PHE A 333     -20.621 -11.954   7.483  1.00  0.82           H  
ATOM   5140  HD1 PHE A 333     -18.163 -10.717   9.976  1.00  0.82           H  
ATOM   5141  HD2 PHE A 333     -19.196 -11.164   5.878  1.00  0.82           H  
ATOM   5142  HE1 PHE A 333     -15.846 -10.117   9.293  1.00  0.82           H  
ATOM   5143  HE2 PHE A 333     -16.888 -10.558   5.220  1.00  0.82           H  
ATOM   5144  HZ  PHE A 333     -15.229 -10.027   6.942  1.00  0.82           H  
ATOM   5145  N   THR A 334     -23.281 -10.695   7.493  1.00  0.85           N  
ATOM   5146  CA  THR A 334     -24.593 -11.284   7.298  1.00  0.85           C  
ATOM   5147  C   THR A 334     -24.488 -12.722   6.861  1.00  0.85           C  
ATOM   5148  O   THR A 334     -23.437 -13.189   6.409  1.00  0.85           O  
ATOM   5149  CB  THR A 334     -25.400 -10.617   6.173  1.00  0.85           C  
ATOM   5150  OG1 THR A 334     -24.756 -10.886   4.912  1.00  0.85           O  
ATOM   5151  CG2 THR A 334     -25.561  -9.186   6.384  1.00  0.85           C  
ATOM   5152  H   THR A 334     -22.891 -10.112   6.752  1.00  0.85           H  
ATOM   5153  HA  THR A 334     -25.146 -11.228   8.223  1.00  0.85           H  
ATOM   5154  HB  THR A 334     -26.395 -11.056   6.137  1.00  0.85           H  
ATOM   5155  HG1 THR A 334     -25.088 -11.769   4.622  1.00  0.85           H  
ATOM   5156 1HG2 THR A 334     -26.132  -8.784   5.580  1.00  0.85           H  
ATOM   5157 2HG2 THR A 334     -26.086  -9.050   7.295  1.00  0.85           H  
ATOM   5158 3HG2 THR A 334     -24.609  -8.694   6.433  1.00  0.85           H  
ATOM   5159  N   LYS A 335     -25.625 -13.380   6.903  1.00  0.91           N  
ATOM   5160  CA  LYS A 335     -25.795 -14.686   6.317  1.00  0.91           C  
ATOM   5161  C   LYS A 335     -25.851 -14.364   4.835  1.00  0.91           C  
ATOM   5162  O   LYS A 335     -26.006 -13.192   4.490  1.00  0.91           O  
ATOM   5163  CB  LYS A 335     -27.089 -15.342   6.815  1.00  0.91           C  
ATOM   5164  CG  LYS A 335     -27.101 -15.661   8.288  1.00  0.91           C  
ATOM   5165  CD  LYS A 335     -28.354 -16.428   8.681  1.00  0.91           C  
ATOM   5166  CE  LYS A 335     -28.368 -16.729  10.167  1.00  0.91           C  
ATOM   5167  NZ  LYS A 335     -29.503 -17.602  10.553  1.00  0.91           N  
ATOM   5168  H   LYS A 335     -26.425 -12.934   7.349  1.00  0.91           H  
ATOM   5169  HA  LYS A 335     -24.930 -15.313   6.536  1.00  0.91           H  
ATOM   5170 1HB  LYS A 335     -27.913 -14.645   6.646  1.00  0.91           H  
ATOM   5171 2HB  LYS A 335     -27.331 -16.236   6.282  1.00  0.91           H  
ATOM   5172 1HG  LYS A 335     -26.218 -16.248   8.547  1.00  0.91           H  
ATOM   5173 2HG  LYS A 335     -27.068 -14.738   8.842  1.00  0.91           H  
ATOM   5174 1HD  LYS A 335     -29.234 -15.839   8.426  1.00  0.91           H  
ATOM   5175 2HD  LYS A 335     -28.391 -17.365   8.130  1.00  0.91           H  
ATOM   5176 1HE  LYS A 335     -27.428 -17.206  10.449  1.00  0.91           H  
ATOM   5177 2HE  LYS A 335     -28.466 -15.797  10.703  1.00  0.91           H  
ATOM   5178 1HZ  LYS A 335     -29.477 -17.762  11.550  1.00  0.91           H  
ATOM   5179 2HZ  LYS A 335     -30.370 -17.153  10.308  1.00  0.91           H  
ATOM   5180 3HZ  LYS A 335     -29.429 -18.483  10.068  1.00  0.91           H  
ATOM   5181  N   PRO A 336     -25.647 -15.291   3.915  1.00  1.00           N  
ATOM   5182  CA  PRO A 336     -25.760 -14.980   2.515  1.00  1.00           C  
ATOM   5183  C   PRO A 336     -27.173 -14.553   2.215  1.00  1.00           C  
ATOM   5184  O   PRO A 336     -28.126 -15.035   2.837  1.00  1.00           O  
ATOM   5185  CB  PRO A 336     -25.383 -16.274   1.838  1.00  1.00           C  
ATOM   5186  CG  PRO A 336     -25.554 -17.363   2.895  1.00  1.00           C  
ATOM   5187  CD  PRO A 336     -25.293 -16.679   4.234  1.00  1.00           C  
ATOM   5188  HA  PRO A 336     -25.050 -14.177   2.258  1.00  1.00           H  
ATOM   5189 1HB  PRO A 336     -26.092 -16.429   1.017  1.00  1.00           H  
ATOM   5190 2HB  PRO A 336     -24.403 -16.210   1.385  1.00  1.00           H  
ATOM   5191 1HG  PRO A 336     -26.560 -17.802   2.815  1.00  1.00           H  
ATOM   5192 2HG  PRO A 336     -24.844 -18.183   2.690  1.00  1.00           H  
ATOM   5193 1HD  PRO A 336     -25.946 -17.125   4.959  1.00  1.00           H  
ATOM   5194 2HD  PRO A 336     -24.253 -16.750   4.549  1.00  1.00           H  
ATOM   5195  N   ILE A 337     -27.300 -13.656   1.257  1.00  1.09           N  
ATOM   5196  CA  ILE A 337     -28.585 -13.104   0.879  1.00  1.09           C  
ATOM   5197  C   ILE A 337     -29.038 -13.633  -0.480  1.00  1.09           C  
ATOM   5198  O   ILE A 337     -28.242 -13.745  -1.411  1.00  1.09           O  
ATOM   5199  CB  ILE A 337     -28.531 -11.563   0.879  1.00  1.09           C  
ATOM   5200  CG1 ILE A 337     -27.986 -11.030   2.253  1.00  1.09           C  
ATOM   5201  CG2 ILE A 337     -29.955 -11.030   0.687  1.00  1.09           C  
ATOM   5202  CD1 ILE A 337     -28.818 -11.407   3.475  1.00  1.09           C  
ATOM   5203  H   ILE A 337     -26.456 -13.317   0.790  1.00  1.09           H  
ATOM   5204  HA  ILE A 337     -29.321 -13.411   1.620  1.00  1.09           H  
ATOM   5205  HB  ILE A 337     -27.874 -11.200   0.087  1.00  1.09           H  
ATOM   5206 1HG1 ILE A 337     -26.975 -11.420   2.400  1.00  1.09           H  
ATOM   5207 2HG1 ILE A 337     -27.931  -9.943   2.204  1.00  1.09           H  
ATOM   5208 1HG2 ILE A 337     -29.961  -9.971   0.718  1.00  1.09           H  
ATOM   5209 2HG2 ILE A 337     -30.355 -11.357  -0.264  1.00  1.09           H  
ATOM   5210 3HG2 ILE A 337     -30.584 -11.401   1.493  1.00  1.09           H  
ATOM   5211 1HD1 ILE A 337     -28.354 -10.994   4.370  1.00  1.09           H  
ATOM   5212 2HD1 ILE A 337     -29.826 -11.008   3.370  1.00  1.09           H  
ATOM   5213 3HD1 ILE A 337     -28.864 -12.492   3.568  1.00  1.09           H  
ATOM   5214  N   GLY A 338     -30.311 -13.994  -0.589  1.00  1.17           N  
ATOM   5215  CA  GLY A 338     -30.836 -14.495  -1.853  1.00  1.17           C  
ATOM   5216  C   GLY A 338     -30.577 -15.982  -2.050  1.00  1.17           C  
ATOM   5217  O   GLY A 338     -31.117 -16.803  -1.310  1.00  1.17           O  
ATOM   5218  H   GLY A 338     -30.920 -13.907   0.211  1.00  1.17           H  
ATOM   5219 1HA  GLY A 338     -31.908 -14.306  -1.897  1.00  1.17           H  
ATOM   5220 2HA  GLY A 338     -30.386 -13.940  -2.675  1.00  1.17           H  
ATOM   5221  N   GLU A 339     -29.807 -16.323  -3.080  1.00  1.21           N  
ATOM   5222  CA  GLU A 339     -29.635 -17.716  -3.497  1.00  1.21           C  
ATOM   5223  C   GLU A 339     -28.212 -17.994  -4.000  1.00  1.21           C  
ATOM   5224  O   GLU A 339     -27.486 -17.092  -4.405  1.00  1.21           O  
ATOM   5225  CB  GLU A 339     -30.694 -18.061  -4.570  1.00  1.21           C  
ATOM   5226  CG  GLU A 339     -30.737 -19.532  -5.078  1.00  1.21           C  
ATOM   5227  CD  GLU A 339     -31.010 -20.570  -4.007  1.00  1.21           C  
ATOM   5228  OE1 GLU A 339     -30.076 -20.909  -3.311  1.00  1.21           O  
ATOM   5229  OE2 GLU A 339     -32.125 -21.033  -3.901  1.00  1.21           O  
ATOM   5230  H   GLU A 339     -29.354 -15.587  -3.599  1.00  1.21           H  
ATOM   5231  HA  GLU A 339     -29.809 -18.355  -2.629  1.00  1.21           H  
ATOM   5232 1HB  GLU A 339     -31.685 -17.826  -4.180  1.00  1.21           H  
ATOM   5233 2HB  GLU A 339     -30.534 -17.426  -5.443  1.00  1.21           H  
ATOM   5234 1HG  GLU A 339     -31.538 -19.597  -5.813  1.00  1.21           H  
ATOM   5235 2HG  GLU A 339     -29.828 -19.778  -5.590  1.00  1.21           H  
ATOM   5236  N   LYS A 340     -27.825 -19.268  -3.895  1.00  1.20           N  
ATOM   5237  CA  LYS A 340     -26.520 -19.864  -4.244  1.00  1.20           C  
ATOM   5238  C   LYS A 340     -25.370 -19.428  -3.337  1.00  1.20           C  
ATOM   5239  O   LYS A 340     -24.236 -19.825  -3.561  1.00  1.20           O  
ATOM   5240  CB  LYS A 340     -26.093 -19.548  -5.688  1.00  1.20           C  
ATOM   5241  CG  LYS A 340     -27.029 -20.027  -6.784  1.00  1.20           C  
ATOM   5242  CD  LYS A 340     -26.380 -19.841  -8.135  1.00  1.20           C  
ATOM   5243  CE  LYS A 340     -27.342 -20.068  -9.286  1.00  1.20           C  
ATOM   5244  NZ  LYS A 340     -27.819 -21.477  -9.373  1.00  1.20           N  
ATOM   5245  H   LYS A 340     -28.543 -19.916  -3.555  1.00  1.20           H  
ATOM   5246  HA  LYS A 340     -26.616 -20.946  -4.146  1.00  1.20           H  
ATOM   5247 1HB  LYS A 340     -25.970 -18.472  -5.813  1.00  1.20           H  
ATOM   5248 2HB  LYS A 340     -25.113 -19.999  -5.880  1.00  1.20           H  
ATOM   5249 1HG  LYS A 340     -27.284 -21.076  -6.634  1.00  1.20           H  
ATOM   5250 2HG  LYS A 340     -27.935 -19.436  -6.768  1.00  1.20           H  
ATOM   5251 1HD  LYS A 340     -25.979 -18.847  -8.201  1.00  1.20           H  
ATOM   5252 2HD  LYS A 340     -25.546 -20.538  -8.237  1.00  1.20           H  
ATOM   5253 1HE  LYS A 340     -28.199 -19.407  -9.170  1.00  1.20           H  
ATOM   5254 2HE  LYS A 340     -26.828 -19.814 -10.205  1.00  1.20           H  
ATOM   5255 1HZ  LYS A 340     -28.444 -21.561 -10.167  1.00  1.20           H  
ATOM   5256 2HZ  LYS A 340     -27.028 -22.093  -9.499  1.00  1.20           H  
ATOM   5257 3HZ  LYS A 340     -28.308 -21.723  -8.529  1.00  1.20           H  
ATOM   5258  N   ASP A 341     -25.666 -18.687  -2.281  1.00  1.13           N  
ATOM   5259  CA  ASP A 341     -24.678 -18.247  -1.295  1.00  1.13           C  
ATOM   5260  C   ASP A 341     -23.464 -17.511  -1.890  1.00  1.13           C  
ATOM   5261  O   ASP A 341     -22.330 -17.706  -1.434  1.00  1.13           O  
ATOM   5262  CB  ASP A 341     -24.206 -19.454  -0.479  1.00  1.13           C  
ATOM   5263  CG  ASP A 341     -25.366 -20.119   0.250  1.00  1.13           C  
ATOM   5264  OD1 ASP A 341     -26.419 -19.520   0.309  1.00  1.13           O  
ATOM   5265  OD2 ASP A 341     -25.200 -21.212   0.735  1.00  1.13           O  
ATOM   5266  H   ASP A 341     -26.627 -18.401  -2.166  1.00  1.13           H  
ATOM   5267  HA  ASP A 341     -25.177 -17.561  -0.628  1.00  1.13           H  
ATOM   5268 1HB  ASP A 341     -23.717 -20.183  -1.124  1.00  1.13           H  
ATOM   5269 2HB  ASP A 341     -23.482 -19.133   0.260  1.00  1.13           H  
ATOM   5270  N   THR A 342     -23.713 -16.629  -2.873  1.00  1.03           N  
ATOM   5271  CA  THR A 342     -22.645 -15.878  -3.547  1.00  1.03           C  
ATOM   5272  C   THR A 342     -22.556 -14.386  -3.172  1.00  1.03           C  
ATOM   5273  O   THR A 342     -21.718 -13.674  -3.716  1.00  1.03           O  
ATOM   5274  CB  THR A 342     -22.823 -15.955  -5.071  1.00  1.03           C  
ATOM   5275  OG1 THR A 342     -24.057 -15.337  -5.412  1.00  1.03           O  
ATOM   5276  CG2 THR A 342     -22.845 -17.400  -5.544  1.00  1.03           C  
ATOM   5277  H   THR A 342     -24.669 -16.509  -3.191  1.00  1.03           H  
ATOM   5278  HA  THR A 342     -21.689 -16.341  -3.287  1.00  1.03           H  
ATOM   5279  HB  THR A 342     -22.006 -15.425  -5.564  1.00  1.03           H  
ATOM   5280  HG1 THR A 342     -24.345 -15.578  -6.320  1.00  1.03           H  
ATOM   5281 1HG2 THR A 342     -22.989 -17.427  -6.623  1.00  1.03           H  
ATOM   5282 2HG2 THR A 342     -21.907 -17.883  -5.285  1.00  1.03           H  
ATOM   5283 3HG2 THR A 342     -23.655 -17.914  -5.069  1.00  1.03           H  
ATOM   5284  N   LEU A 343     -23.440 -13.895  -2.298  1.00  0.92           N  
ATOM   5285  CA  LEU A 343     -23.388 -12.480  -1.905  1.00  0.92           C  
ATOM   5286  C   LEU A 343     -23.684 -12.276  -0.426  1.00  0.92           C  
ATOM   5287  O   LEU A 343     -24.751 -12.651   0.081  1.00  0.92           O  
ATOM   5288  CB  LEU A 343     -24.357 -11.613  -2.721  1.00  0.92           C  
ATOM   5289  CG  LEU A 343     -24.366 -10.083  -2.354  1.00  0.92           C  
ATOM   5290  CD1 LEU A 343     -22.984  -9.474  -2.672  1.00  0.92           C  
ATOM   5291  CD2 LEU A 343     -25.482  -9.355  -3.134  1.00  0.92           C  
ATOM   5292  H   LEU A 343     -24.129 -14.509  -1.901  1.00  0.92           H  
ATOM   5293  HA  LEU A 343     -22.381 -12.116  -2.096  1.00  0.92           H  
ATOM   5294 1HB  LEU A 343     -24.094 -11.707  -3.773  1.00  0.92           H  
ATOM   5295 2HB  LEU A 343     -25.371 -12.000  -2.590  1.00  0.92           H  
ATOM   5296  HG  LEU A 343     -24.539  -9.970  -1.284  1.00  0.92           H  
ATOM   5297 1HD1 LEU A 343     -22.986  -8.427  -2.401  1.00  0.92           H  
ATOM   5298 2HD1 LEU A 343     -22.210  -9.991  -2.100  1.00  0.92           H  
ATOM   5299 3HD1 LEU A 343     -22.774  -9.576  -3.734  1.00  0.92           H  
ATOM   5300 1HD2 LEU A 343     -25.479  -8.303  -2.872  1.00  0.92           H  
ATOM   5301 2HD2 LEU A 343     -25.323  -9.450  -4.193  1.00  0.92           H  
ATOM   5302 3HD2 LEU A 343     -26.442  -9.791  -2.873  1.00  0.92           H  
ATOM   5303  N   TYR A 344     -22.731 -11.650   0.253  1.00  0.84           N  
ATOM   5304  CA  TYR A 344     -22.795 -11.365   1.684  1.00  0.84           C  
ATOM   5305  C   TYR A 344     -22.578  -9.850   1.909  1.00  0.84           C  
ATOM   5306  O   TYR A 344     -21.970  -9.180   1.062  1.00  0.84           O  
ATOM   5307  CB  TYR A 344     -21.676 -12.155   2.367  1.00  0.84           C  
ATOM   5308  CG  TYR A 344     -21.700 -13.666   2.110  1.00  0.84           C  
ATOM   5309  CD1 TYR A 344     -21.193 -14.127   0.889  1.00  0.84           C  
ATOM   5310  CD2 TYR A 344     -22.125 -14.581   3.048  1.00  0.84           C  
ATOM   5311  CE1 TYR A 344     -21.155 -15.452   0.588  1.00  0.84           C  
ATOM   5312  CE2 TYR A 344     -22.056 -15.942   2.738  1.00  0.84           C  
ATOM   5313  CZ  TYR A 344     -21.589 -16.364   1.505  1.00  0.84           C  
ATOM   5314  OH  TYR A 344     -21.552 -17.705   1.188  1.00  0.84           O  
ATOM   5315  H   TYR A 344     -21.874 -11.417  -0.253  1.00  0.84           H  
ATOM   5316  HA  TYR A 344     -23.773 -11.645   2.076  1.00  0.84           H  
ATOM   5317 1HB  TYR A 344     -20.730 -11.795   2.002  1.00  0.84           H  
ATOM   5318 2HB  TYR A 344     -21.707 -11.984   3.446  1.00  0.84           H  
ATOM   5319  HD1 TYR A 344     -20.837 -13.418   0.159  1.00  0.84           H  
ATOM   5320  HD2 TYR A 344     -22.502 -14.248   4.022  1.00  0.84           H  
ATOM   5321  HE1 TYR A 344     -20.772 -15.783  -0.382  1.00  0.84           H  
ATOM   5322  HE2 TYR A 344     -22.379 -16.678   3.458  1.00  0.84           H  
ATOM   5323  HH  TYR A 344     -21.705 -17.811   0.212  1.00  0.84           H  
ATOM   5324  N   PHE A 345     -23.094  -9.322   3.027  1.00  0.78           N  
ATOM   5325  CA  PHE A 345     -22.885  -7.929   3.422  1.00  0.78           C  
ATOM   5326  C   PHE A 345     -22.189  -7.782   4.766  1.00  0.78           C  
ATOM   5327  O   PHE A 345     -22.326  -8.615   5.669  1.00  0.78           O  
ATOM   5328  CB  PHE A 345     -24.210  -7.161   3.410  1.00  0.78           C  
ATOM   5329  CG  PHE A 345     -24.683  -6.873   2.045  1.00  0.78           C  
ATOM   5330  CD1 PHE A 345     -25.324  -7.810   1.283  1.00  0.78           C  
ATOM   5331  CD2 PHE A 345     -24.509  -5.614   1.538  1.00  0.78           C  
ATOM   5332  CE1 PHE A 345     -25.743  -7.485   0.025  1.00  0.78           C  
ATOM   5333  CE2 PHE A 345     -24.947  -5.277   0.295  1.00  0.78           C  
ATOM   5334  CZ  PHE A 345     -25.568  -6.216  -0.465  1.00  0.78           C  
ATOM   5335  H   PHE A 345     -23.631  -9.906   3.663  1.00  0.78           H  
ATOM   5336  HA  PHE A 345     -22.244  -7.469   2.674  1.00  0.78           H  
ATOM   5337 1HB  PHE A 345     -24.970  -7.731   3.913  1.00  0.78           H  
ATOM   5338 2HB  PHE A 345     -24.093  -6.215   3.942  1.00  0.78           H  
ATOM   5339  HD1 PHE A 345     -25.480  -8.818   1.673  1.00  0.78           H  
ATOM   5340  HD2 PHE A 345     -24.011  -4.889   2.156  1.00  0.78           H  
ATOM   5341  HE1 PHE A 345     -26.229  -8.236  -0.579  1.00  0.78           H  
ATOM   5342  HE2 PHE A 345     -24.796  -4.270  -0.084  1.00  0.78           H  
ATOM   5343  HZ  PHE A 345     -25.919  -5.965  -1.452  1.00  0.78           H  
ATOM   5344  N   GLU A 346     -21.438  -6.705   4.901  1.00  0.75           N  
ATOM   5345  CA  GLU A 346     -20.775  -6.383   6.158  1.00  0.75           C  
ATOM   5346  C   GLU A 346     -20.963  -4.949   6.559  1.00  0.75           C  
ATOM   5347  O   GLU A 346     -20.877  -4.045   5.731  1.00  0.75           O  
ATOM   5348  CB  GLU A 346     -19.275  -6.674   6.079  1.00  0.75           C  
ATOM   5349  CG  GLU A 346     -18.412  -6.283   7.273  1.00  0.75           C  
ATOM   5350  CD  GLU A 346     -16.950  -6.594   7.020  1.00  0.75           C  
ATOM   5351  OE1 GLU A 346     -16.655  -7.119   5.967  1.00  0.75           O  
ATOM   5352  OE2 GLU A 346     -16.130  -6.306   7.863  1.00  0.75           O  
ATOM   5353  H   GLU A 346     -21.309  -6.105   4.085  1.00  0.75           H  
ATOM   5354  HA  GLU A 346     -21.209  -7.006   6.927  1.00  0.75           H  
ATOM   5355 1HB  GLU A 346     -19.156  -7.728   6.071  1.00  0.75           H  
ATOM   5356 2HB  GLU A 346     -18.853  -6.254   5.180  1.00  0.75           H  
ATOM   5357 1HG  GLU A 346     -18.510  -5.220   7.450  1.00  0.75           H  
ATOM   5358 2HG  GLU A 346     -18.754  -6.814   8.163  1.00  0.75           H  
ATOM   5359  N   ILE A 347     -21.221  -4.750   7.833  1.00  0.73           N  
ATOM   5360  CA  ILE A 347     -21.269  -3.412   8.383  1.00  0.73           C  
ATOM   5361  C   ILE A 347     -19.960  -3.230   9.146  1.00  0.73           C  
ATOM   5362  O   ILE A 347     -19.606  -4.069   9.980  1.00  0.73           O  
ATOM   5363  CB  ILE A 347     -22.498  -3.200   9.275  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347     -23.813  -3.358   8.434  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347     -22.434  -1.804   9.882  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347     -24.319  -4.803   8.293  1.00  0.73           C  
ATOM   5367  H   ILE A 347     -21.324  -5.570   8.437  1.00  0.73           H  
ATOM   5368  HA  ILE A 347     -21.300  -2.682   7.575  1.00  0.73           H  
ATOM   5369  HB  ILE A 347     -22.509  -3.947  10.071  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347     -24.596  -2.764   8.901  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347     -23.629  -2.963   7.431  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347     -23.294  -1.650  10.525  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347     -21.524  -1.701  10.459  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347     -22.434  -1.059   9.084  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347     -25.229  -4.814   7.695  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347     -23.565  -5.420   7.810  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347     -24.529  -5.206   9.275  1.00  0.73           H  
ATOM   5378  N   VAL A 348     -19.207  -2.186   8.801  1.00  0.74           N  
ATOM   5379  CA  VAL A 348     -17.879  -1.963   9.374  1.00  0.74           C  
ATOM   5380  C   VAL A 348     -17.613  -0.532   9.868  1.00  0.74           C  
ATOM   5381  O   VAL A 348     -18.039   0.453   9.256  1.00  0.74           O  
ATOM   5382  CB  VAL A 348     -16.798  -2.395   8.330  1.00  0.74           C  
ATOM   5383  CG1 VAL A 348     -16.940  -1.599   7.032  1.00  0.74           C  
ATOM   5384  CG2 VAL A 348     -15.393  -2.209   8.917  1.00  0.74           C  
ATOM   5385  H   VAL A 348     -19.557  -1.543   8.092  1.00  0.74           H  
ATOM   5386  HA  VAL A 348     -17.778  -2.627  10.229  1.00  0.74           H  
ATOM   5387  HB  VAL A 348     -16.944  -3.453   8.095  1.00  0.74           H  
ATOM   5388 1HG1 VAL A 348     -16.189  -1.931   6.313  1.00  0.74           H  
ATOM   5389 2HG1 VAL A 348     -17.922  -1.778   6.626  1.00  0.74           H  
ATOM   5390 3HG1 VAL A 348     -16.809  -0.540   7.232  1.00  0.74           H  
ATOM   5391 1HG2 VAL A 348     -14.651  -2.547   8.197  1.00  0.74           H  
ATOM   5392 2HG2 VAL A 348     -15.209  -1.168   9.146  1.00  0.74           H  
ATOM   5393 3HG2 VAL A 348     -15.314  -2.802   9.826  1.00  0.74           H  
ATOM   5394  N   GLN A 349     -16.884  -0.438  10.983  1.00  0.76           N  
ATOM   5395  CA  GLN A 349     -16.460   0.851  11.537  1.00  0.76           C  
ATOM   5396  C   GLN A 349     -15.032   0.819  12.060  1.00  0.76           C  
ATOM   5397  O   GLN A 349     -14.661  -0.064  12.836  1.00  0.76           O  
ATOM   5398  CB  GLN A 349     -17.372   1.259  12.696  1.00  0.76           C  
ATOM   5399  CG  GLN A 349     -17.013   2.587  13.359  1.00  0.76           C  
ATOM   5400  CD  GLN A 349     -17.962   2.960  14.490  1.00  0.76           C  
ATOM   5401  OE1 GLN A 349     -18.882   2.206  14.843  1.00  0.76           O  
ATOM   5402  NE2 GLN A 349     -17.745   4.129  15.075  1.00  0.76           N  
ATOM   5403  H   GLN A 349     -16.616  -1.305  11.453  1.00  0.76           H  
ATOM   5404  HA  GLN A 349     -16.513   1.606  10.751  1.00  0.76           H  
ATOM   5405 1HB  GLN A 349     -18.395   1.350  12.325  1.00  0.76           H  
ATOM   5406 2HB  GLN A 349     -17.365   0.482  13.461  1.00  0.76           H  
ATOM   5407 1HG  GLN A 349     -16.008   2.525  13.768  1.00  0.76           H  
ATOM   5408 2HG  GLN A 349     -17.054   3.374  12.607  1.00  0.76           H  
ATOM   5409 1HE2 GLN A 349     -18.335   4.440  15.825  1.00  0.76           H  
ATOM   5410 2HE2 GLN A 349     -16.996   4.712  14.763  1.00  0.76           H  
ATOM   5411  N   ARG A 350     -14.222   1.795  11.660  1.00  0.82           N  
ATOM   5412  CA  ARG A 350     -12.872   1.876  12.202  1.00  0.82           C  
ATOM   5413  C   ARG A 350     -12.837   2.871  13.365  1.00  0.82           C  
ATOM   5414  O   ARG A 350     -13.422   3.956  13.293  1.00  0.82           O  
ATOM   5415  CB  ARG A 350     -11.872   2.237  11.118  1.00  0.82           C  
ATOM   5416  CG  ARG A 350     -11.495   1.088  10.198  1.00  0.82           C  
ATOM   5417  CD  ARG A 350     -12.462   0.885   9.098  1.00  0.82           C  
ATOM   5418  NE  ARG A 350     -12.495   1.985   8.147  1.00  0.82           N  
ATOM   5419  CZ  ARG A 350     -13.401   2.062   7.151  1.00  0.82           C  
ATOM   5420  NH1 ARG A 350     -14.261   1.088   7.028  1.00  0.82           N  
ATOM   5421  NH2 ARG A 350     -13.428   3.092   6.316  1.00  0.82           N  
ATOM   5422  H   ARG A 350     -14.535   2.487  10.978  1.00  0.82           H  
ATOM   5423  HA  ARG A 350     -12.589   0.899  12.588  1.00  0.82           H  
ATOM   5424 1HB  ARG A 350     -12.255   3.041  10.502  1.00  0.82           H  
ATOM   5425 2HB  ARG A 350     -10.954   2.594  11.585  1.00  0.82           H  
ATOM   5426 1HG  ARG A 350     -10.501   1.229   9.782  1.00  0.82           H  
ATOM   5427 2HG  ARG A 350     -11.508   0.190  10.784  1.00  0.82           H  
ATOM   5428 1HD  ARG A 350     -12.202  -0.023   8.556  1.00  0.82           H  
ATOM   5429 2HD  ARG A 350     -13.460   0.777   9.514  1.00  0.82           H  
ATOM   5430  HE  ARG A 350     -11.820   2.739   8.244  1.00  0.82           H  
ATOM   5431 1HH1 ARG A 350     -14.209   0.316   7.670  1.00  0.82           H  
ATOM   5432 2HH1 ARG A 350     -14.946   1.111   6.286  1.00  0.82           H  
ATOM   5433 1HH2 ARG A 350     -12.767   3.878   6.419  1.00  0.82           H  
ATOM   5434 2HH2 ARG A 350     -14.113   3.131   5.570  1.00  0.82           H  
ATOM   5435  N   ILE A 351     -12.155   2.481  14.439  1.00  0.94           N  
ATOM   5436  CA  ILE A 351     -12.029   3.269  15.654  1.00  0.94           C  
ATOM   5437  C   ILE A 351     -10.584   3.533  16.067  1.00  0.94           C  
ATOM   5438  O   ILE A 351      -9.753   2.624  16.160  1.00  0.94           O  
ATOM   5439  CB  ILE A 351     -12.762   2.571  16.819  1.00  0.94           C  
ATOM   5440  CG1 ILE A 351     -14.250   2.431  16.496  1.00  0.94           C  
ATOM   5441  CG2 ILE A 351     -12.550   3.311  18.130  1.00  0.94           C  
ATOM   5442  CD1 ILE A 351     -14.993   1.626  17.498  1.00  0.94           C  
ATOM   5443  H   ILE A 351     -11.719   1.570  14.422  1.00  0.94           H  
ATOM   5444  HA  ILE A 351     -12.511   4.230  15.483  1.00  0.94           H  
ATOM   5445  HB  ILE A 351     -12.365   1.558  16.920  1.00  0.94           H  
ATOM   5446 1HG1 ILE A 351     -14.698   3.420  16.430  1.00  0.94           H  
ATOM   5447 2HG1 ILE A 351     -14.365   1.930  15.537  1.00  0.94           H  
ATOM   5448 1HG2 ILE A 351     -13.061   2.782  18.936  1.00  0.94           H  
ATOM   5449 2HG2 ILE A 351     -11.487   3.359  18.354  1.00  0.94           H  
ATOM   5450 3HG2 ILE A 351     -12.950   4.320  18.048  1.00  0.94           H  
ATOM   5451 1HD1 ILE A 351     -16.037   1.565  17.201  1.00  0.94           H  
ATOM   5452 2HD1 ILE A 351     -14.563   0.632  17.549  1.00  0.94           H  
ATOM   5453 3HD1 ILE A 351     -14.923   2.099  18.478  1.00  0.94           H  
ATOM   5454  N   GLY A 352     -10.273   4.799  16.302  1.00  1.10           N  
ATOM   5455  CA  GLY A 352      -8.945   5.189  16.759  1.00  1.10           C  
ATOM   5456  C   GLY A 352      -7.964   5.547  15.648  1.00  1.10           C  
ATOM   5457  O   GLY A 352      -6.914   6.122  15.927  1.00  1.10           O  
ATOM   5458  H   GLY A 352     -10.989   5.505  16.196  1.00  1.10           H  
ATOM   5459 1HA  GLY A 352      -9.042   6.039  17.435  1.00  1.10           H  
ATOM   5460 2HA  GLY A 352      -8.526   4.377  17.354  1.00  1.10           H  
ATOM   5461  N   CYS A 353      -8.301   5.258  14.381  1.00  1.32           N  
ATOM   5462  CA  CYS A 353      -7.366   5.611  13.316  1.00  1.32           C  
ATOM   5463  C   CYS A 353      -7.546   7.076  12.940  1.00  1.32           C  
ATOM   5464  O   CYS A 353      -6.732   7.663  12.224  1.00  1.32           O  
ATOM   5465  CB  CYS A 353      -7.543   4.730  12.072  1.00  1.32           C  
ATOM   5466  SG  CYS A 353      -8.991   5.071  11.019  1.00  1.32           S  
ATOM   5467  H   CYS A 353      -9.161   4.774  14.164  1.00  1.32           H  
ATOM   5468  HA  CYS A 353      -6.350   5.466  13.684  1.00  1.32           H  
ATOM   5469 1HB  CYS A 353      -6.653   4.823  11.466  1.00  1.32           H  
ATOM   5470 2HB  CYS A 353      -7.612   3.689  12.382  1.00  1.32           H  
ATOM   5471  N   LEU A 354      -8.628   7.656  13.449  1.00  1.56           N  
ATOM   5472  CA  LEU A 354      -9.029   9.030  13.209  1.00  1.56           C  
ATOM   5473  C   LEU A 354      -9.261   9.270  11.722  1.00  1.56           C  
ATOM   5474  O   LEU A 354     -10.189   8.682  11.162  1.00  1.56           O  
ATOM   5475  CB  LEU A 354      -7.974   9.982  13.787  1.00  1.56           C  
ATOM   5476  CG  LEU A 354      -7.700   9.793  15.289  1.00  1.56           C  
ATOM   5477  CD1 LEU A 354      -6.584  10.722  15.709  1.00  1.56           C  
ATOM   5478  CD2 LEU A 354      -8.972  10.052  16.074  1.00  1.56           C  
ATOM   5479  H   LEU A 354      -9.213   7.084  14.035  1.00  1.56           H  
ATOM   5480  HA  LEU A 354      -9.968   9.207  13.730  1.00  1.56           H  
ATOM   5481 1HB  LEU A 354      -7.026   9.849  13.274  1.00  1.56           H  
ATOM   5482 2HB  LEU A 354      -8.309  11.008  13.643  1.00  1.56           H  
ATOM   5483  HG  LEU A 354      -7.367   8.769  15.474  1.00  1.56           H  
ATOM   5484 1HD1 LEU A 354      -6.375  10.581  16.770  1.00  1.56           H  
ATOM   5485 2HD1 LEU A 354      -5.690  10.495  15.129  1.00  1.56           H  
ATOM   5486 3HD1 LEU A 354      -6.883  11.755  15.532  1.00  1.56           H  
ATOM   5487 1HD2 LEU A 354      -8.777   9.912  17.138  1.00  1.56           H  
ATOM   5488 2HD2 LEU A 354      -9.307  11.074  15.897  1.00  1.56           H  
ATOM   5489 3HD2 LEU A 354      -9.745   9.355  15.752  1.00  1.56           H  
ATOM   5490  N   VAL A 355      -8.459  10.160  11.123  1.00  1.76           N  
ATOM   5491  CA  VAL A 355      -8.454  10.579   9.709  1.00  1.76           C  
ATOM   5492  C   VAL A 355      -9.717  10.362   8.871  1.00  1.76           C  
ATOM   5493  O   VAL A 355      -9.601  10.076   7.691  1.00  1.76           O  
ATOM   5494  CB  VAL A 355      -7.322   9.856   8.952  1.00  1.76           C  
ATOM   5495  CG1 VAL A 355      -5.985  10.187   9.566  1.00  1.76           C  
ATOM   5496  CG2 VAL A 355      -7.580   8.337   8.949  1.00  1.76           C  
ATOM   5497  H   VAL A 355      -7.744  10.574  11.697  1.00  1.76           H  
ATOM   5498  HA  VAL A 355      -8.234  11.647   9.700  1.00  1.76           H  
ATOM   5499  HB  VAL A 355      -7.312  10.216   7.926  1.00  1.76           H  
ATOM   5500 1HG1 VAL A 355      -5.193   9.689   9.004  1.00  1.76           H  
ATOM   5501 2HG1 VAL A 355      -5.827  11.263   9.537  1.00  1.76           H  
ATOM   5502 3HG1 VAL A 355      -5.968   9.840  10.603  1.00  1.76           H  
ATOM   5503 1HG2 VAL A 355      -6.802   7.832   8.383  1.00  1.76           H  
ATOM   5504 2HG2 VAL A 355      -7.586   7.949   9.951  1.00  1.76           H  
ATOM   5505 3HG2 VAL A 355      -8.528   8.158   8.503  1.00  1.76           H  
ATOM   5506  N   ALA A 356     -10.906  10.501   9.437  1.00  1.88           N  
ATOM   5507  CA  ALA A 356     -12.158  10.266   8.706  1.00  1.88           C  
ATOM   5508  C   ALA A 356     -12.217   8.846   8.121  1.00  1.88           C  
ATOM   5509  O   ALA A 356     -12.841   8.615   7.085  1.00  1.88           O  
ATOM   5510  CB  ALA A 356     -12.335  11.287   7.585  1.00  1.88           C  
ATOM   5511  H   ALA A 356     -10.944  10.735  10.418  1.00  1.88           H  
ATOM   5512  HA  ALA A 356     -12.979  10.373   9.414  1.00  1.88           H  
ATOM   5513 1HB  ALA A 356     -13.288  11.109   7.090  1.00  1.88           H  
ATOM   5514 2HB  ALA A 356     -12.329  12.290   8.007  1.00  1.88           H  
ATOM   5515 3HB  ALA A 356     -11.540  11.203   6.853  1.00  1.88           H  
ATOM   5516  N   GLN A 357     -11.606   7.898   8.828  1.00  1.89           N  
ATOM   5517  CA  GLN A 357     -11.572   6.478   8.479  1.00  1.89           C  
ATOM   5518  C   GLN A 357     -11.080   6.165   7.063  1.00  1.89           C  
ATOM   5519  O   GLN A 357     -11.708   5.386   6.343  1.00  1.89           O  
ATOM   5520  CB  GLN A 357     -12.939   5.819   8.656  1.00  1.89           C  
ATOM   5521  CG  GLN A 357     -13.536   5.845  10.058  1.00  1.89           C  
ATOM   5522  CD  GLN A 357     -14.774   4.927  10.133  1.00  1.89           C  
ATOM   5523  OE1 GLN A 357     -14.694   3.771   9.695  1.00  1.89           O  
ATOM   5524  NE2 GLN A 357     -15.886   5.412  10.649  1.00  1.89           N  
ATOM   5525  H   GLN A 357     -11.108   8.194   9.663  1.00  1.89           H  
ATOM   5526  HA  GLN A 357     -10.889   5.998   9.165  1.00  1.89           H  
ATOM   5527 1HB  GLN A 357     -13.662   6.273   7.971  1.00  1.89           H  
ATOM   5528 2HB  GLN A 357     -12.855   4.788   8.390  1.00  1.89           H  
ATOM   5529 1HG  GLN A 357     -12.792   5.493  10.777  1.00  1.89           H  
ATOM   5530 2HG  GLN A 357     -13.840   6.863  10.300  1.00  1.89           H  
ATOM   5531 1HE2 GLN A 357     -16.714   4.840  10.671  1.00  1.89           H  
ATOM   5532 2HE2 GLN A 357     -15.914   6.350  10.986  1.00  1.89           H  
ATOM   5533  N   LEU A 358      -9.932   6.695   6.672  1.00  1.83           N  
ATOM   5534  CA  LEU A 358      -9.416   6.440   5.332  1.00  1.83           C  
ATOM   5535  C   LEU A 358      -9.248   4.960   5.079  1.00  1.83           C  
ATOM   5536  O   LEU A 358      -8.919   4.186   5.988  1.00  1.83           O  
ATOM   5537  CB  LEU A 358      -8.079   7.132   5.125  1.00  1.83           C  
ATOM   5538  CG  LEU A 358      -8.153   8.627   5.078  1.00  1.83           C  
ATOM   5539  CD1 LEU A 358      -6.764   9.215   5.004  1.00  1.83           C  
ATOM   5540  CD2 LEU A 358      -9.007   9.039   3.889  1.00  1.83           C  
ATOM   5541  H   LEU A 358      -9.445   7.325   7.289  1.00  1.83           H  
ATOM   5542  HA  LEU A 358     -10.129   6.832   4.607  1.00  1.83           H  
ATOM   5543 1HB  LEU A 358      -7.410   6.849   5.933  1.00  1.83           H  
ATOM   5544 2HB  LEU A 358      -7.661   6.786   4.199  1.00  1.83           H  
ATOM   5545  HG  LEU A 358      -8.602   8.974   5.963  1.00  1.83           H  
ATOM   5546 1HD1 LEU A 358      -6.835  10.302   4.989  1.00  1.83           H  
ATOM   5547 2HD1 LEU A 358      -6.189   8.901   5.874  1.00  1.83           H  
ATOM   5548 3HD1 LEU A 358      -6.276   8.875   4.100  1.00  1.83           H  
ATOM   5549 1HD2 LEU A 358      -9.086  10.125   3.859  1.00  1.83           H  
ATOM   5550 2HD2 LEU A 358      -8.556   8.684   2.964  1.00  1.83           H  
ATOM   5551 3HD2 LEU A 358     -10.004   8.607   3.992  1.00  1.83           H  
ATOM   5552  N   GLY A 359      -9.520   4.559   3.848  1.00  1.75           N  
ATOM   5553  CA  GLY A 359      -9.452   3.163   3.513  1.00  1.75           C  
ATOM   5554  C   GLY A 359      -8.062   2.654   3.772  1.00  1.75           C  
ATOM   5555  O   GLY A 359      -7.074   3.328   3.501  1.00  1.75           O  
ATOM   5556  H   GLY A 359      -9.756   5.229   3.116  1.00  1.75           H  
ATOM   5557 1HA  GLY A 359     -10.181   2.605   4.104  1.00  1.75           H  
ATOM   5558 2HA  GLY A 359      -9.707   3.040   2.461  1.00  1.75           H  
ATOM   5559  N   GLY A 360      -7.976   1.448   4.277  1.00  1.69           N  
ATOM   5560  CA  GLY A 360      -6.680   0.884   4.583  1.00  1.69           C  
ATOM   5561  C   GLY A 360      -6.172   1.273   5.971  1.00  1.69           C  
ATOM   5562  O   GLY A 360      -5.085   0.838   6.360  1.00  1.69           O  
ATOM   5563  H   GLY A 360      -8.816   0.924   4.476  1.00  1.69           H  
ATOM   5564 1HA  GLY A 360      -6.736  -0.201   4.520  1.00  1.69           H  
ATOM   5565 2HA  GLY A 360      -5.961   1.207   3.832  1.00  1.69           H  
ATOM   5566  N   CYS A 361      -6.936   2.068   6.757  1.00  1.69           N  
ATOM   5567  CA  CYS A 361      -6.443   2.418   8.097  1.00  1.69           C  
ATOM   5568  C   CYS A 361      -6.680   1.208   9.020  1.00  1.69           C  
ATOM   5569  O   CYS A 361      -7.573   1.210   9.868  1.00  1.69           O  
ATOM   5570  CB  CYS A 361      -7.106   3.690   8.693  1.00  1.69           C  
ATOM   5571  SG  CYS A 361      -8.854   3.585   9.350  1.00  1.69           S  
ATOM   5572  H   CYS A 361      -7.810   2.469   6.417  1.00  1.69           H  
ATOM   5573  HA  CYS A 361      -5.369   2.601   8.042  1.00  1.69           H  
ATOM   5574 1HB  CYS A 361      -6.466   4.056   9.464  1.00  1.69           H  
ATOM   5575 2HB  CYS A 361      -7.116   4.456   7.915  1.00  1.69           H  
ATOM   5576  N   GLY A 362      -5.853   0.181   8.807  1.00  1.74           N  
ATOM   5577  CA  GLY A 362      -5.890  -1.148   9.418  1.00  1.74           C  
ATOM   5578  C   GLY A 362      -5.861  -2.194   8.293  1.00  1.74           C  
ATOM   5579  O   GLY A 362      -6.489  -2.004   7.245  1.00  1.74           O  
ATOM   5580  H   GLY A 362      -5.146   0.343   8.094  1.00  1.74           H  
ATOM   5581 1HA  GLY A 362      -5.024  -1.281  10.065  1.00  1.74           H  
ATOM   5582 2HA  GLY A 362      -6.787  -1.260  10.022  1.00  1.74           H  
ATOM   5583  N   GLY A 363      -5.181  -3.332   8.517  1.00  1.84           N  
ATOM   5584  CA  GLY A 363      -4.950  -4.375   7.508  1.00  1.84           C  
ATOM   5585  C   GLY A 363      -6.154  -5.220   7.105  1.00  1.84           C  
ATOM   5586  O   GLY A 363      -6.167  -6.449   7.266  1.00  1.84           O  
ATOM   5587  H   GLY A 363      -4.697  -3.474   9.402  1.00  1.84           H  
ATOM   5588 1HA  GLY A 363      -4.535  -3.904   6.616  1.00  1.84           H  
ATOM   5589 2HA  GLY A 363      -4.167  -5.036   7.884  1.00  1.84           H  
ATOM   5590  N   PHE A 364      -7.145  -4.546   6.540  1.00  1.96           N  
ATOM   5591  CA  PHE A 364      -8.359  -5.135   5.993  1.00  1.96           C  
ATOM   5592  C   PHE A 364      -9.154  -6.045   6.918  1.00  1.96           C  
ATOM   5593  O   PHE A 364     -10.255  -5.697   7.349  1.00  1.96           O  
ATOM   5594  CB  PHE A 364      -7.973  -5.883   4.709  1.00  1.96           C  
ATOM   5595  CG  PHE A 364      -9.051  -6.643   4.044  1.00  1.96           C  
ATOM   5596  CD1 PHE A 364     -10.101  -6.004   3.435  1.00  1.96           C  
ATOM   5597  CD2 PHE A 364      -8.984  -8.034   3.987  1.00  1.96           C  
ATOM   5598  CE1 PHE A 364     -11.071  -6.727   2.810  1.00  1.96           C  
ATOM   5599  CE2 PHE A 364      -9.962  -8.757   3.348  1.00  1.96           C  
ATOM   5600  CZ  PHE A 364     -11.015  -8.098   2.757  1.00  1.96           C  
ATOM   5601  H   PHE A 364      -7.023  -3.540   6.502  1.00  1.96           H  
ATOM   5602  HA  PHE A 364      -9.018  -4.313   5.716  1.00  1.96           H  
ATOM   5603 1HB  PHE A 364      -7.582  -5.167   3.997  1.00  1.96           H  
ATOM   5604 2HB  PHE A 364      -7.165  -6.582   4.919  1.00  1.96           H  
ATOM   5605  HD1 PHE A 364     -10.163  -4.918   3.459  1.00  1.96           H  
ATOM   5606  HD2 PHE A 364      -8.141  -8.548   4.457  1.00  1.96           H  
ATOM   5607  HE1 PHE A 364     -11.889  -6.213   2.351  1.00  1.96           H  
ATOM   5608  HE2 PHE A 364      -9.906  -9.845   3.308  1.00  1.96           H  
ATOM   5609  HZ  PHE A 364     -11.804  -8.660   2.246  1.00  1.96           H  
ATOM   5610  N   GLY A 365      -8.632  -7.227   7.165  1.00  2.11           N  
ATOM   5611  CA  GLY A 365      -9.322  -8.205   7.962  1.00  2.11           C  
ATOM   5612  C   GLY A 365      -8.439  -9.398   8.230  1.00  2.11           C  
ATOM   5613  O   GLY A 365      -8.926 -10.466   8.570  1.00  2.11           O  
ATOM   5614  H   GLY A 365      -7.699  -7.417   6.823  1.00  2.11           H  
ATOM   5615 1HA  GLY A 365      -9.620  -7.749   8.905  1.00  2.11           H  
ATOM   5616 2HA  GLY A 365     -10.227  -8.522   7.446  1.00  2.11           H  
ATOM   5617  N   PHE A 366      -7.137  -9.237   8.113  1.00  2.28           N  
ATOM   5618  CA  PHE A 366      -6.264 -10.400   8.283  1.00  2.28           C  
ATOM   5619  C   PHE A 366      -6.359 -11.013   9.678  1.00  2.28           C  
ATOM   5620  O   PHE A 366      -6.418 -12.232   9.847  1.00  2.28           O  
ATOM   5621  CB  PHE A 366      -4.854  -9.994   7.941  1.00  2.28           C  
ATOM   5622  CG  PHE A 366      -4.762  -9.816   6.501  1.00  2.28           C  
ATOM   5623  CD1 PHE A 366      -4.458  -8.604   5.928  1.00  2.28           C  
ATOM   5624  CD2 PHE A 366      -5.032 -10.885   5.698  1.00  2.28           C  
ATOM   5625  CE1 PHE A 366      -4.425  -8.487   4.575  1.00  2.28           C  
ATOM   5626  CE2 PHE A 366      -4.988 -10.783   4.368  1.00  2.28           C  
ATOM   5627  CZ  PHE A 366      -4.688  -9.594   3.798  1.00  2.28           C  
ATOM   5628  H   PHE A 366      -6.763  -8.320   7.861  1.00  2.28           H  
ATOM   5629  HA  PHE A 366      -6.572 -11.161   7.565  1.00  2.28           H  
ATOM   5630 1HB  PHE A 366      -4.589  -9.058   8.432  1.00  2.28           H  
ATOM   5631 2HB  PHE A 366      -4.140 -10.764   8.247  1.00  2.28           H  
ATOM   5632  HD1 PHE A 366      -4.251  -7.743   6.563  1.00  2.28           H  
ATOM   5633  HD2 PHE A 366      -5.279 -11.833   6.159  1.00  2.28           H  
ATOM   5634  HE1 PHE A 366      -4.192  -7.528   4.112  1.00  2.28           H  
ATOM   5635  HE2 PHE A 366      -5.192 -11.657   3.748  1.00  2.28           H  
ATOM   5636  HZ  PHE A 366      -4.660  -9.536   2.730  1.00  2.28           H  
ATOM   5637  N   GLU A 367      -6.485 -10.154  10.668  1.00  2.45           N  
ATOM   5638  CA  GLU A 367      -6.642 -10.531  12.065  1.00  2.45           C  
ATOM   5639  C   GLU A 367      -7.949 -11.314  12.292  1.00  2.45           C  
ATOM   5640  O   GLU A 367      -8.089 -12.055  13.268  1.00  2.45           O  
ATOM   5641  CB  GLU A 367      -6.564  -9.285  12.945  1.00  2.45           C  
ATOM   5642  CG  GLU A 367      -6.589  -9.542  14.465  1.00  2.45           C  
ATOM   5643  CD  GLU A 367      -5.388 -10.299  14.994  1.00  2.45           C  
ATOM   5644  OE1 GLU A 367      -4.394 -10.380  14.312  1.00  2.45           O  
ATOM   5645  OE2 GLU A 367      -5.475 -10.787  16.102  1.00  2.45           O  
ATOM   5646  H   GLU A 367      -6.451  -9.172  10.441  1.00  2.45           H  
ATOM   5647  HA  GLU A 367      -5.813 -11.186  12.335  1.00  2.45           H  
ATOM   5648 1HB  GLU A 367      -5.642  -8.748  12.725  1.00  2.45           H  
ATOM   5649 2HB  GLU A 367      -7.383  -8.624  12.686  1.00  2.45           H  
ATOM   5650 1HG  GLU A 367      -6.634  -8.580  14.973  1.00  2.45           H  
ATOM   5651 2HG  GLU A 367      -7.496 -10.095  14.710  1.00  2.45           H  
ATOM   5652  N   ASN A 368      -8.931 -11.137  11.397  1.00  2.62           N  
ATOM   5653  CA  ASN A 368     -10.253 -11.718  11.557  1.00  2.62           C  
ATOM   5654  C   ASN A 368     -10.185 -13.225  11.291  1.00  2.62           C  
ATOM   5655  O   ASN A 368     -11.123 -13.968  11.591  1.00  2.62           O  
ATOM   5656  CB  ASN A 368     -11.235 -11.070  10.598  1.00  2.62           C  
ATOM   5657  CG  ASN A 368     -11.353  -9.589  10.821  1.00  2.62           C  
ATOM   5658  OD1 ASN A 368     -10.905  -9.070  11.855  1.00  2.62           O  
ATOM   5659  ND2 ASN A 368     -11.960  -8.903   9.879  1.00  2.62           N  
ATOM   5660  H   ASN A 368      -8.763 -10.600  10.554  1.00  2.62           H  
ATOM   5661  HA  ASN A 368     -10.588 -11.567  12.584  1.00  2.62           H  
ATOM   5662 1HB  ASN A 368     -10.943 -11.266   9.575  1.00  2.62           H  
ATOM   5663 2HB  ASN A 368     -12.215 -11.514  10.731  1.00  2.62           H  
ATOM   5664 1HD2 ASN A 368     -12.067  -7.909   9.958  1.00  2.62           H  
ATOM   5665 2HD2 ASN A 368     -12.307  -9.372   9.067  1.00  2.62           H  
ATOM   5666  N   TYR A 369      -9.043 -13.703  10.790  1.00  2.80           N  
ATOM   5667  CA  TYR A 369      -8.846 -15.125  10.563  1.00  2.80           C  
ATOM   5668  C   TYR A 369      -9.045 -15.886  11.876  1.00  2.80           C  
ATOM   5669  O   TYR A 369      -9.408 -17.064  11.862  1.00  2.80           O  
ATOM   5670  CB  TYR A 369      -7.468 -15.395   9.988  1.00  2.80           C  
ATOM   5671  CG  TYR A 369      -7.255 -16.825   9.499  1.00  2.80           C  
ATOM   5672  CD1 TYR A 369      -7.806 -17.243   8.287  1.00  2.80           C  
ATOM   5673  CD2 TYR A 369      -6.497 -17.706  10.242  1.00  2.80           C  
ATOM   5674  CE1 TYR A 369      -7.589 -18.532   7.839  1.00  2.80           C  
ATOM   5675  CE2 TYR A 369      -6.289 -18.997   9.787  1.00  2.80           C  
ATOM   5676  CZ  TYR A 369      -6.833 -19.405   8.594  1.00  2.80           C  
ATOM   5677  OH  TYR A 369      -6.624 -20.689   8.143  1.00  2.80           O  
ATOM   5678  H   TYR A 369      -8.277 -13.071  10.550  1.00  2.80           H  
ATOM   5679  HA  TYR A 369      -9.595 -15.474   9.853  1.00  2.80           H  
ATOM   5680 1HB  TYR A 369      -7.299 -14.717   9.156  1.00  2.80           H  
ATOM   5681 2HB  TYR A 369      -6.711 -15.174  10.742  1.00  2.80           H  
ATOM   5682  HD1 TYR A 369      -8.401 -16.552   7.691  1.00  2.80           H  
ATOM   5683  HD2 TYR A 369      -6.060 -17.378  11.180  1.00  2.80           H  
ATOM   5684  HE1 TYR A 369      -8.010 -18.864   6.897  1.00  2.80           H  
ATOM   5685  HE2 TYR A 369      -5.690 -19.691  10.369  1.00  2.80           H  
ATOM   5686  HH  TYR A 369      -6.127 -21.183   8.801  1.00  2.80           H  
ATOM   5687  N   GLU A 370      -8.807 -15.226  13.021  1.00  2.99           N  
ATOM   5688  CA  GLU A 370      -8.977 -15.887  14.304  1.00  2.99           C  
ATOM   5689  C   GLU A 370     -10.436 -16.310  14.487  1.00  2.99           C  
ATOM   5690  O   GLU A 370     -10.710 -17.345  15.090  1.00  2.99           O  
ATOM   5691  CB  GLU A 370      -8.566 -14.955  15.445  1.00  2.99           C  
ATOM   5692  CG  GLU A 370      -7.064 -14.642  15.529  1.00  2.99           C  
ATOM   5693  CD  GLU A 370      -6.202 -15.832  15.885  1.00  2.99           C  
ATOM   5694  OE1 GLU A 370      -6.516 -16.492  16.847  1.00  2.99           O  
ATOM   5695  OE2 GLU A 370      -5.231 -16.095  15.191  1.00  2.99           O  
ATOM   5696  H   GLU A 370      -8.523 -14.242  13.000  1.00  2.99           H  
ATOM   5697  HA  GLU A 370      -8.356 -16.776  14.325  1.00  2.99           H  
ATOM   5698 1HB  GLU A 370      -9.091 -14.003  15.334  1.00  2.99           H  
ATOM   5699 2HB  GLU A 370      -8.873 -15.387  16.397  1.00  2.99           H  
ATOM   5700 1HG  GLU A 370      -6.743 -14.251  14.560  1.00  2.99           H  
ATOM   5701 2HG  GLU A 370      -6.915 -13.854  16.263  1.00  2.99           H  
ATOM   5702  N   LEU A 371     -11.374 -15.515  13.968  1.00  3.19           N  
ATOM   5703  CA  LEU A 371     -12.793 -15.819  14.071  1.00  3.19           C  
ATOM   5704  C   LEU A 371     -13.101 -17.055  13.281  1.00  3.19           C  
ATOM   5705  O   LEU A 371     -13.877 -17.912  13.709  1.00  3.19           O  
ATOM   5706  CB  LEU A 371     -13.585 -14.675  13.492  1.00  3.19           C  
ATOM   5707  CG  LEU A 371     -13.557 -13.463  14.261  1.00  3.19           C  
ATOM   5708  CD1 LEU A 371     -14.062 -12.376  13.440  1.00  3.19           C  
ATOM   5709  CD2 LEU A 371     -14.449 -13.681  15.421  1.00  3.19           C  
ATOM   5710  H   LEU A 371     -11.099 -14.698  13.431  1.00  3.19           H  
ATOM   5711  HA  LEU A 371     -13.052 -15.979  15.117  1.00  3.19           H  
ATOM   5712 1HB  LEU A 371     -13.246 -14.464  12.494  1.00  3.19           H  
ATOM   5713 2HB  LEU A 371     -14.626 -14.986  13.428  1.00  3.19           H  
ATOM   5714  HG  LEU A 371     -12.544 -13.218  14.585  1.00  3.19           H  
ATOM   5715 1HD1 LEU A 371     -14.061 -11.486  14.032  1.00  3.19           H  
ATOM   5716 2HD1 LEU A 371     -13.412 -12.250  12.583  1.00  3.19           H  
ATOM   5717 3HD1 LEU A 371     -15.060 -12.604  13.104  1.00  3.19           H  
ATOM   5718 1HD2 LEU A 371     -14.509 -12.797  16.005  1.00  3.19           H  
ATOM   5719 2HD2 LEU A 371     -15.420 -13.924  15.035  1.00  3.19           H  
ATOM   5720 3HD2 LEU A 371     -14.079 -14.505  16.031  1.00  3.19           H  
ATOM   5721  N   LEU A 372     -12.459 -17.156  12.121  1.00  3.41           N  
ATOM   5722  CA  LEU A 372     -12.667 -18.322  11.291  1.00  3.41           C  
ATOM   5723  C   LEU A 372     -12.173 -19.540  12.039  1.00  3.41           C  
ATOM   5724  O   LEU A 372     -12.867 -20.552  12.099  1.00  3.41           O  
ATOM   5725  CB  LEU A 372     -11.969 -18.208   9.940  1.00  3.41           C  
ATOM   5726  CG  LEU A 372     -12.153 -19.436   9.047  1.00  3.41           C  
ATOM   5727  CD1 LEU A 372     -13.633 -19.649   8.798  1.00  3.41           C  
ATOM   5728  CD2 LEU A 372     -11.426 -19.233   7.743  1.00  3.41           C  
ATOM   5729  H   LEU A 372     -11.840 -16.393  11.835  1.00  3.41           H  
ATOM   5730  HA  LEU A 372     -13.734 -18.438  11.112  1.00  3.41           H  
ATOM   5731 1HB  LEU A 372     -12.348 -17.334   9.416  1.00  3.41           H  
ATOM   5732 2HB  LEU A 372     -10.900 -18.077  10.105  1.00  3.41           H  
ATOM   5733  HG  LEU A 372     -11.755 -20.322   9.551  1.00  3.41           H  
ATOM   5734 1HD1 LEU A 372     -13.768 -20.529   8.166  1.00  3.41           H  
ATOM   5735 2HD1 LEU A 372     -14.144 -19.802   9.746  1.00  3.41           H  
ATOM   5736 3HD1 LEU A 372     -14.038 -18.773   8.301  1.00  3.41           H  
ATOM   5737 1HD2 LEU A 372     -11.563 -20.118   7.119  1.00  3.41           H  
ATOM   5738 2HD2 LEU A 372     -11.828 -18.355   7.235  1.00  3.41           H  
ATOM   5739 3HD2 LEU A 372     -10.375 -19.091   7.946  1.00  3.41           H  
ATOM   5740  N   LYS A 373     -10.987 -19.443  12.636  1.00  3.67           N  
ATOM   5741  CA  LYS A 373     -10.467 -20.583  13.375  1.00  3.67           C  
ATOM   5742  C   LYS A 373     -11.386 -20.962  14.539  1.00  3.67           C  
ATOM   5743  O   LYS A 373     -11.620 -22.149  14.780  1.00  3.67           O  
ATOM   5744  CB  LYS A 373      -9.057 -20.304  13.886  1.00  3.67           C  
ATOM   5745  CG  LYS A 373      -7.999 -20.281  12.797  1.00  3.67           C  
ATOM   5746  CD  LYS A 373      -6.597 -20.252  13.388  1.00  3.67           C  
ATOM   5747  CE  LYS A 373      -6.310 -18.912  14.009  1.00  3.67           C  
ATOM   5748  NZ  LYS A 373      -4.899 -18.780  14.467  1.00  3.67           N  
ATOM   5749  H   LYS A 373     -10.445 -18.581  12.551  1.00  3.67           H  
ATOM   5750  HA  LYS A 373     -10.420 -21.434  12.695  1.00  3.67           H  
ATOM   5751 1HB  LYS A 373      -9.042 -19.335  14.390  1.00  3.67           H  
ATOM   5752 2HB  LYS A 373      -8.779 -21.059  14.618  1.00  3.67           H  
ATOM   5753 1HG  LYS A 373      -8.109 -21.158  12.158  1.00  3.67           H  
ATOM   5754 2HG  LYS A 373      -8.151 -19.389  12.188  1.00  3.67           H  
ATOM   5755 1HD  LYS A 373      -6.507 -21.021  14.154  1.00  3.67           H  
ATOM   5756 2HD  LYS A 373      -5.863 -20.447  12.613  1.00  3.67           H  
ATOM   5757 1HE  LYS A 373      -6.517 -18.135  13.281  1.00  3.67           H  
ATOM   5758 2HE  LYS A 373      -6.968 -18.768  14.867  1.00  3.67           H  
ATOM   5759 1HZ  LYS A 373      -4.810 -17.832  14.865  1.00  3.67           H  
ATOM   5760 2HZ  LYS A 373      -4.691 -19.468  15.170  1.00  3.67           H  
ATOM   5761 3HZ  LYS A 373      -4.268 -18.881  13.694  1.00  3.67           H  
ATOM   5762  N   GLU A 374     -11.966 -19.971  15.232  1.00  3.95           N  
ATOM   5763  CA  GLU A 374     -12.883 -20.305  16.319  1.00  3.95           C  
ATOM   5764  C   GLU A 374     -14.114 -21.026  15.763  1.00  3.95           C  
ATOM   5765  O   GLU A 374     -14.604 -21.991  16.361  1.00  3.95           O  
ATOM   5766  CB  GLU A 374     -13.339 -19.038  17.070  1.00  3.95           C  
ATOM   5767  CG  GLU A 374     -12.288 -18.331  17.958  1.00  3.95           C  
ATOM   5768  CD  GLU A 374     -11.865 -19.128  19.183  1.00  3.95           C  
ATOM   5769  OE1 GLU A 374     -12.721 -19.547  19.927  1.00  3.95           O  
ATOM   5770  OE2 GLU A 374     -10.685 -19.300  19.376  1.00  3.95           O  
ATOM   5771  H   GLU A 374     -11.739 -18.998  15.028  1.00  3.95           H  
ATOM   5772  HA  GLU A 374     -12.375 -20.973  17.014  1.00  3.95           H  
ATOM   5773 1HB  GLU A 374     -13.680 -18.303  16.342  1.00  3.95           H  
ATOM   5774 2HB  GLU A 374     -14.182 -19.281  17.685  1.00  3.95           H  
ATOM   5775 1HG  GLU A 374     -11.405 -18.138  17.359  1.00  3.95           H  
ATOM   5776 2HG  GLU A 374     -12.691 -17.371  18.272  1.00  3.95           H  
ATOM   5777  N   ALA A 375     -14.596 -20.579  14.597  1.00  4.26           N  
ATOM   5778  CA  ALA A 375     -15.747 -21.199  13.964  1.00  4.26           C  
ATOM   5779  C   ALA A 375     -15.447 -22.631  13.545  1.00  4.26           C  
ATOM   5780  O   ALA A 375     -16.267 -23.532  13.759  1.00  4.26           O  
ATOM   5781  CB  ALA A 375     -16.166 -20.390  12.749  1.00  4.26           C  
ATOM   5782  H   ALA A 375     -14.164 -19.766  14.155  1.00  4.26           H  
ATOM   5783  HA  ALA A 375     -16.562 -21.215  14.686  1.00  4.26           H  
ATOM   5784 1HB  ALA A 375     -17.043 -20.842  12.294  1.00  4.26           H  
ATOM   5785 2HB  ALA A 375     -16.395 -19.371  13.055  1.00  4.26           H  
ATOM   5786 3HB  ALA A 375     -15.356 -20.374  12.029  1.00  4.26           H  
ATOM   5787  N   GLU A 376     -14.260 -22.851  12.970  1.00  4.61           N  
ATOM   5788  CA  GLU A 376     -13.882 -24.182  12.528  1.00  4.61           C  
ATOM   5789  C   GLU A 376     -13.725 -25.127  13.710  1.00  4.61           C  
ATOM   5790  O   GLU A 376     -14.163 -26.279  13.642  1.00  4.61           O  
ATOM   5791  CB  GLU A 376     -12.610 -24.137  11.671  1.00  4.61           C  
ATOM   5792  CG  GLU A 376     -12.817 -23.497  10.271  1.00  4.61           C  
ATOM   5793  CD  GLU A 376     -11.557 -23.430   9.418  1.00  4.61           C  
ATOM   5794  OE1 GLU A 376     -10.494 -23.711   9.923  1.00  4.61           O  
ATOM   5795  OE2 GLU A 376     -11.672 -23.124   8.249  1.00  4.61           O  
ATOM   5796  H   GLU A 376     -13.628 -22.066  12.816  1.00  4.61           H  
ATOM   5797  HA  GLU A 376     -14.683 -24.567  11.899  1.00  4.61           H  
ATOM   5798 1HB  GLU A 376     -11.847 -23.555  12.193  1.00  4.61           H  
ATOM   5799 2HB  GLU A 376     -12.221 -25.145  11.535  1.00  4.61           H  
ATOM   5800 1HG  GLU A 376     -13.572 -24.070   9.736  1.00  4.61           H  
ATOM   5801 2HG  GLU A 376     -13.205 -22.489  10.408  1.00  4.61           H  
ATOM   5802  N   GLU A 377     -13.148 -24.642  14.815  1.00  4.99           N  
ATOM   5803  CA  GLU A 377     -13.027 -25.486  15.994  1.00  4.99           C  
ATOM   5804  C   GLU A 377     -14.411 -25.860  16.497  1.00  4.99           C  
ATOM   5805  O   GLU A 377     -14.670 -27.019  16.834  1.00  4.99           O  
ATOM   5806  CB  GLU A 377     -12.229 -24.810  17.112  1.00  4.99           C  
ATOM   5807  CG  GLU A 377     -12.082 -25.702  18.355  1.00  4.99           C  
ATOM   5808  CD  GLU A 377     -11.221 -25.129  19.474  1.00  4.99           C  
ATOM   5809  OE1 GLU A 377     -10.216 -24.527  19.195  1.00  4.99           O  
ATOM   5810  OE2 GLU A 377     -11.593 -25.312  20.626  1.00  4.99           O  
ATOM   5811  H   GLU A 377     -12.775 -23.691  14.825  1.00  4.99           H  
ATOM   5812  HA  GLU A 377     -12.508 -26.401  15.712  1.00  4.99           H  
ATOM   5813 1HB  GLU A 377     -11.236 -24.549  16.747  1.00  4.99           H  
ATOM   5814 2HB  GLU A 377     -12.726 -23.882  17.405  1.00  4.99           H  
ATOM   5815 1HG  GLU A 377     -13.083 -25.874  18.745  1.00  4.99           H  
ATOM   5816 2HG  GLU A 377     -11.675 -26.665  18.048  1.00  4.99           H  
ATOM   5817  N   ALA A 378     -15.317 -24.880  16.548  1.00  5.41           N  
ATOM   5818  CA  ALA A 378     -16.655 -25.165  17.023  1.00  5.41           C  
ATOM   5819  C   ALA A 378     -17.320 -26.216  16.146  1.00  5.41           C  
ATOM   5820  O   ALA A 378     -17.956 -27.144  16.655  1.00  5.41           O  
ATOM   5821  CB  ALA A 378     -17.479 -23.892  17.031  1.00  5.41           C  
ATOM   5822  H   ALA A 378     -15.070 -23.926  16.277  1.00  5.41           H  
ATOM   5823  HA  ALA A 378     -16.581 -25.559  18.036  1.00  5.41           H  
ATOM   5824 1HB  ALA A 378     -18.477 -24.105  17.406  1.00  5.41           H  
ATOM   5825 2HB  ALA A 378     -16.996 -23.153  17.670  1.00  5.41           H  
ATOM   5826 3HB  ALA A 378     -17.547 -23.502  16.018  1.00  5.41           H  
ATOM   5827  N   ALA A 379     -17.132 -26.104  14.827  1.00  5.88           N  
ATOM   5828  CA  ALA A 379     -17.701 -27.071  13.905  1.00  5.88           C  
ATOM   5829  C   ALA A 379     -17.126 -28.459  14.149  1.00  5.88           C  
ATOM   5830  O   ALA A 379     -17.852 -29.456  14.145  1.00  5.88           O  
ATOM   5831  CB  ALA A 379     -17.428 -26.644  12.478  1.00  5.88           C  
ATOM   5832  H   ALA A 379     -16.609 -25.310  14.456  1.00  5.88           H  
ATOM   5833  HA  ALA A 379     -18.776 -27.108  14.072  1.00  5.88           H  
ATOM   5834 1HB  ALA A 379     -17.875 -27.359  11.791  1.00  5.88           H  
ATOM   5835 2HB  ALA A 379     -17.854 -25.656  12.309  1.00  5.88           H  
ATOM   5836 3HB  ALA A 379     -16.354 -26.606  12.312  1.00  5.88           H  
ATOM   5837  N   ALA A 380     -15.815 -28.525  14.400  1.00  6.41           N  
ATOM   5838  CA  ALA A 380     -15.151 -29.796  14.648  1.00  6.41           C  
ATOM   5839  C   ALA A 380     -15.730 -30.479  15.875  1.00  6.41           C  
ATOM   5840  O   ALA A 380     -15.887 -31.698  15.909  1.00  6.41           O  
ATOM   5841  CB  ALA A 380     -13.661 -29.576  14.836  1.00  6.41           C  
ATOM   5842  H   ALA A 380     -15.257 -27.671  14.382  1.00  6.41           H  
ATOM   5843  HA  ALA A 380     -15.320 -30.441  13.786  1.00  6.41           H  
ATOM   5844 1HB  ALA A 380     -13.170 -30.532  14.998  1.00  6.41           H  
ATOM   5845 2HB  ALA A 380     -13.252 -29.098  13.946  1.00  6.41           H  
ATOM   5846 3HB  ALA A 380     -13.495 -28.934  15.696  1.00  6.41           H  
ATOM   5847  N   LYS A 381     -16.050 -29.685  16.890  1.00  6.96           N  
ATOM   5848  CA  LYS A 381     -16.631 -30.216  18.109  1.00  6.96           C  
ATOM   5849  C   LYS A 381     -18.086 -30.631  17.898  1.00  6.96           C  
ATOM   5850  O   LYS A 381     -18.538 -31.640  18.442  1.00  6.96           O  
ATOM   5851  CB  LYS A 381     -16.493 -29.189  19.229  1.00  6.96           C  
ATOM   5852  CG  LYS A 381     -15.047 -29.005  19.693  1.00  6.96           C  
ATOM   5853  CD  LYS A 381     -14.916 -27.939  20.763  1.00  6.96           C  
ATOM   5854  CE  LYS A 381     -13.465 -27.796  21.207  1.00  6.96           C  
ATOM   5855  NZ  LYS A 381     -13.276 -26.665  22.158  1.00  6.96           N  
ATOM   5856  H   LYS A 381     -15.860 -28.683  16.815  1.00  6.96           H  
ATOM   5857  HA  LYS A 381     -16.071 -31.106  18.393  1.00  6.96           H  
ATOM   5858 1HB  LYS A 381     -16.859 -28.222  18.876  1.00  6.96           H  
ATOM   5859 2HB  LYS A 381     -17.101 -29.485  20.080  1.00  6.96           H  
ATOM   5860 1HG  LYS A 381     -14.666 -29.950  20.078  1.00  6.96           H  
ATOM   5861 2HG  LYS A 381     -14.437 -28.711  18.836  1.00  6.96           H  
ATOM   5862 1HD  LYS A 381     -15.255 -26.982  20.358  1.00  6.96           H  
ATOM   5863 2HD  LYS A 381     -15.533 -28.195  21.622  1.00  6.96           H  
ATOM   5864 1HE  LYS A 381     -13.147 -28.718  21.689  1.00  6.96           H  
ATOM   5865 2HE  LYS A 381     -12.848 -27.632  20.334  1.00  6.96           H  
ATOM   5866 1HZ  LYS A 381     -12.294 -26.601  22.411  1.00  6.96           H  
ATOM   5867 2HZ  LYS A 381     -13.559 -25.797  21.709  1.00  6.96           H  
ATOM   5868 3HZ  LYS A 381     -13.831 -26.812  22.982  1.00  6.96           H  
ATOM   5869  N   ALA A 382     -18.824 -29.847  17.106  1.00  7.51           N  
ATOM   5870  CA  ALA A 382     -20.231 -30.117  16.828  1.00  7.51           C  
ATOM   5871  C   ALA A 382     -20.462 -31.453  16.117  1.00  7.51           C  
ATOM   5872  O   ALA A 382     -21.440 -32.147  16.411  1.00  7.51           O  
ATOM   5873  CB  ALA A 382     -20.807 -29.006  15.971  1.00  7.51           C  
ATOM   5874  H   ALA A 382     -18.401 -29.011  16.703  1.00  7.51           H  
ATOM   5875  HA  ALA A 382     -20.756 -30.146  17.781  1.00  7.51           H  
ATOM   5876 1HB  ALA A 382     -21.864 -29.191  15.799  1.00  7.51           H  
ATOM   5877 2HB  ALA A 382     -20.677 -28.051  16.481  1.00  7.51           H  
ATOM   5878 3HB  ALA A 382     -20.282 -28.982  15.019  1.00  7.51           H  
ATOM   5879  N   ALA A 383     -19.575 -31.812  15.184  1.00  8.01           N  
ATOM   5880  CA  ALA A 383     -19.742 -33.057  14.434  1.00  8.01           C  
ATOM   5881  C   ALA A 383     -18.478 -33.441  13.667  1.00  8.01           C  
ATOM   5882  O   ALA A 383     -17.925 -34.516  13.907  1.00  8.01           O  
ATOM   5883  OXT ALA A 383     -18.297 -32.913  12.570  1.00  8.01           O  
ATOM   5884  CB  ALA A 383     -20.906 -32.930  13.459  1.00  8.01           C  
ATOM   5885  H   ALA A 383     -18.798 -31.181  14.972  1.00  8.01           H  
ATOM   5886  HA  ALA A 383     -19.953 -33.851  15.149  1.00  8.01           H  
ATOM   5887 1HB  ALA A 383     -21.037 -33.872  12.928  1.00  8.01           H  
ATOM   5888 2HB  ALA A 383     -21.823 -32.692  13.995  1.00  8.01           H  
ATOM   5889 3HB  ALA A 383     -20.692 -32.137  12.744  1.00  8.01           H  
ENDMDL

REMARK ID 637602 DOMAINID 631297 MODEL 3 20
MODEL     3
ATOM      1  N   PHE A   1       1.410  -0.582  -3.375  1.00  2.18           N  
ATOM      2  CA  PHE A   1       2.193  -0.115  -2.236  1.00  2.18           C  
ATOM      3  C   PHE A   1       1.942   1.378  -2.048  1.00  2.18           C  
ATOM      4  O   PHE A   1       0.803   1.826  -2.153  1.00  2.18           O  
ATOM      5  CB  PHE A   1       3.682  -0.413  -2.460  1.00  2.18           C  
ATOM      6  CG  PHE A   1       4.004  -1.889  -2.506  1.00  2.18           C  
ATOM      7  CD1 PHE A   1       4.022  -2.578  -3.713  1.00  2.18           C  
ATOM      8  CD2 PHE A   1       4.290  -2.591  -1.341  1.00  2.18           C  
ATOM      9  CE1 PHE A   1       4.316  -3.932  -3.754  1.00  2.18           C  
ATOM     10  CE2 PHE A   1       4.583  -3.944  -1.379  1.00  2.18           C  
ATOM     11  CZ  PHE A   1       4.597  -4.614  -2.587  1.00  2.18           C  
ATOM     12 1H   PHE A   1       1.641  -1.544  -3.575  1.00  2.18           H  
ATOM     13 2H   PHE A   1       0.426  -0.508  -3.162  1.00  2.18           H  
ATOM     14 3H   PHE A   1       1.624  -0.009  -4.179  1.00  2.18           H  
ATOM     15  HA  PHE A   1       1.859  -0.639  -1.339  1.00  2.18           H  
ATOM     16 1HB  PHE A   1       4.014   0.046  -3.394  1.00  2.18           H  
ATOM     17 2HB  PHE A   1       4.271   0.008  -1.654  1.00  2.18           H  
ATOM     18  HD1 PHE A   1       3.799  -2.041  -4.635  1.00  2.18           H  
ATOM     19  HD2 PHE A   1       4.278  -2.064  -0.386  1.00  2.18           H  
ATOM     20  HE1 PHE A   1       4.326  -4.459  -4.708  1.00  2.18           H  
ATOM     21  HE2 PHE A   1       4.804  -4.481  -0.456  1.00  2.18           H  
ATOM     22  HZ  PHE A   1       4.827  -5.678  -2.619  1.00  2.18           H  
ATOM     23  N   ASN A   2       2.994   2.150  -1.775  1.00  1.83           N  
ATOM     24  CA  ASN A   2       2.878   3.602  -1.606  1.00  1.83           C  
ATOM     25  C   ASN A   2       1.747   4.024  -0.642  1.00  1.83           C  
ATOM     26  O   ASN A   2       0.864   4.790  -1.033  1.00  1.83           O  
ATOM     27  CB  ASN A   2       2.684   4.234  -2.968  1.00  1.83           C  
ATOM     28  CG  ASN A   2       3.874   3.972  -3.891  1.00  1.83           C  
ATOM     29  OD1 ASN A   2       4.882   3.378  -3.482  1.00  1.83           O  
ATOM     30  ND2 ASN A   2       3.769   4.413  -5.115  1.00  1.83           N  
ATOM     31  H   ASN A   2       3.913   1.747  -1.688  1.00  1.83           H  
ATOM     32  HA  ASN A   2       3.818   3.970  -1.200  1.00  1.83           H  
ATOM     33 1HB  ASN A   2       1.789   3.830  -3.438  1.00  1.83           H  
ATOM     34 2HB  ASN A   2       2.521   5.294  -2.858  1.00  1.83           H  
ATOM     35 1HD2 ASN A   2       4.516   4.277  -5.766  1.00  1.83           H  
ATOM     36 2HD2 ASN A   2       2.940   4.889  -5.404  1.00  1.83           H  
ATOM     37  N   PRO A   3       1.769   3.555   0.623  1.00  1.52           N  
ATOM     38  CA  PRO A   3       0.733   3.738   1.629  1.00  1.52           C  
ATOM     39  C   PRO A   3       0.626   5.155   2.133  1.00  1.52           C  
ATOM     40  O   PRO A   3       1.616   5.877   2.156  1.00  1.52           O  
ATOM     41  CB  PRO A   3       1.210   2.832   2.766  1.00  1.52           C  
ATOM     42  CG  PRO A   3       2.717   2.800   2.620  1.00  1.52           C  
ATOM     43  CD  PRO A   3       2.967   2.841   1.132  1.00  1.52           C  
ATOM     44  HA  PRO A   3      -0.232   3.396   1.221  1.00  1.52           H  
ATOM     45 1HB  PRO A   3       0.886   3.253   3.734  1.00  1.52           H  
ATOM     46 2HB  PRO A   3       0.747   1.841   2.675  1.00  1.52           H  
ATOM     47 1HG  PRO A   3       3.160   3.661   3.143  1.00  1.52           H  
ATOM     48 2HG  PRO A   3       3.123   1.896   3.098  1.00  1.52           H  
ATOM     49 1HD  PRO A   3       3.889   3.401   0.932  1.00  1.52           H  
ATOM     50 2HD  PRO A   3       3.010   1.812   0.770  1.00  1.52           H  
ATOM     51  N   LYS A   4      -0.551   5.530   2.617  1.00  1.27           N  
ATOM     52  CA  LYS A   4      -0.694   6.829   3.254  1.00  1.27           C  
ATOM     53  C   LYS A   4      -0.242   6.737   4.712  1.00  1.27           C  
ATOM     54  O   LYS A   4      -0.676   5.834   5.436  1.00  1.27           O  
ATOM     55  CB  LYS A   4      -2.129   7.340   3.136  1.00  1.27           C  
ATOM     56  CG  LYS A   4      -2.545   7.706   1.695  1.00  1.27           C  
ATOM     57  CD  LYS A   4      -3.928   8.383   1.656  1.00  1.27           C  
ATOM     58  CE  LYS A   4      -4.270   8.883   0.245  1.00  1.27           C  
ATOM     59  NZ  LYS A   4      -5.553   9.638   0.209  1.00  1.27           N  
ATOM     60  H   LYS A   4      -1.346   4.910   2.558  1.00  1.27           H  
ATOM     61  HA  LYS A   4      -0.036   7.531   2.743  1.00  1.27           H  
ATOM     62 1HB  LYS A   4      -2.816   6.580   3.503  1.00  1.27           H  
ATOM     63 2HB  LYS A   4      -2.254   8.221   3.763  1.00  1.27           H  
ATOM     64 1HG  LYS A   4      -1.798   8.365   1.251  1.00  1.27           H  
ATOM     65 2HG  LYS A   4      -2.585   6.797   1.097  1.00  1.27           H  
ATOM     66 1HD  LYS A   4      -4.690   7.672   1.972  1.00  1.27           H  
ATOM     67 2HD  LYS A   4      -3.938   9.229   2.343  1.00  1.27           H  
ATOM     68 1HE  LYS A   4      -3.484   9.541  -0.091  1.00  1.27           H  
ATOM     69 2HE  LYS A   4      -4.338   8.035  -0.433  1.00  1.27           H  
ATOM     70 1HZ  LYS A   4      -5.725   9.965  -0.733  1.00  1.27           H  
ATOM     71 2HZ  LYS A   4      -6.310   9.048   0.507  1.00  1.27           H  
ATOM     72 3HZ  LYS A   4      -5.483  10.442   0.830  1.00  1.27           H  
ATOM     73  N   THR A   5       0.693   7.609   5.101  1.00  1.09           N  
ATOM     74  CA  THR A   5       1.302   7.566   6.438  1.00  1.09           C  
ATOM     75  C   THR A   5       1.446   8.915   7.171  1.00  1.09           C  
ATOM     76  O   THR A   5       2.089   8.962   8.229  1.00  1.09           O  
ATOM     77  CB  THR A   5       2.710   6.911   6.370  1.00  1.09           C  
ATOM     78  OG1 THR A   5       3.573   7.671   5.523  1.00  1.09           O  
ATOM     79  CG2 THR A   5       2.635   5.483   5.791  1.00  1.09           C  
ATOM     80  H   THR A   5       0.954   8.350   4.441  1.00  1.09           H  
ATOM     81  HA  THR A   5       0.672   6.933   7.059  1.00  1.09           H  
ATOM     82  HB  THR A   5       3.133   6.874   7.374  1.00  1.09           H  
ATOM     83  HG1 THR A   5       3.683   8.585   5.864  1.00  1.09           H  
ATOM     84 1HG2 THR A   5       3.635   5.056   5.762  1.00  1.09           H  
ATOM     85 2HG2 THR A   5       1.991   4.865   6.416  1.00  1.09           H  
ATOM     86 3HG2 THR A   5       2.238   5.514   4.782  1.00  1.09           H  
ATOM     87  N   SER A   6       0.926  10.007   6.611  1.00  0.98           N  
ATOM     88  CA  SER A   6       1.189  11.320   7.185  1.00  0.98           C  
ATOM     89  C   SER A   6       0.657  11.523   8.587  1.00  0.98           C  
ATOM     90  O   SER A   6      -0.424  11.059   8.952  1.00  0.98           O  
ATOM     91  CB  SER A   6       0.676  12.437   6.320  1.00  0.98           C  
ATOM     92  OG  SER A   6       0.979  13.673   6.920  1.00  0.98           O  
ATOM     93  H   SER A   6       0.341   9.951   5.774  1.00  0.98           H  
ATOM     94  HA  SER A   6       2.265  11.435   7.228  1.00  0.98           H  
ATOM     95 1HB  SER A   6       1.134  12.378   5.333  1.00  0.98           H  
ATOM     96 2HB  SER A   6      -0.399  12.340   6.194  1.00  0.98           H  
ATOM     97  HG  SER A   6       0.504  14.362   6.420  1.00  0.98           H  
ATOM     98  N   LYS A   7       1.441  12.253   9.362  1.00  0.91           N  
ATOM     99  CA  LYS A   7       1.120  12.622  10.725  1.00  0.91           C  
ATOM    100  C   LYS A   7       0.467  14.002  10.767  1.00  0.91           C  
ATOM    101  O   LYS A   7       0.071  14.490  11.828  1.00  0.91           O  
ATOM    102  CB  LYS A   7       2.399  12.569  11.539  1.00  0.91           C  
ATOM    103  CG  LYS A   7       2.968  11.168  11.573  1.00  0.91           C  
ATOM    104  CD  LYS A   7       4.271  11.071  12.325  1.00  0.91           C  
ATOM    105  CE  LYS A   7       4.801   9.648  12.239  1.00  0.91           C  
ATOM    106  NZ  LYS A   7       6.105   9.506  12.883  1.00  0.91           N  
ATOM    107  H   LYS A   7       2.310  12.585   8.964  1.00  0.91           H  
ATOM    108  HA  LYS A   7       0.411  11.898  11.125  1.00  0.91           H  
ATOM    109 1HB  LYS A   7       3.144  13.248  11.115  1.00  0.91           H  
ATOM    110 2HB  LYS A   7       2.194  12.880  12.561  1.00  0.91           H  
ATOM    111 1HG  LYS A   7       2.243  10.503  12.044  1.00  0.91           H  
ATOM    112 2HG  LYS A   7       3.129  10.823  10.550  1.00  0.91           H  
ATOM    113 1HD  LYS A   7       5.013  11.755  11.893  1.00  0.91           H  
ATOM    114 2HD  LYS A   7       4.121  11.336  13.371  1.00  0.91           H  
ATOM    115 1HE  LYS A   7       4.096   8.970  12.713  1.00  0.91           H  
ATOM    116 2HE  LYS A   7       4.900   9.380  11.187  1.00  0.91           H  
ATOM    117 1HZ  LYS A   7       6.433   8.564  12.791  1.00  0.91           H  
ATOM    118 2HZ  LYS A   7       6.776  10.154  12.427  1.00  0.91           H  
ATOM    119 3HZ  LYS A   7       6.056   9.745  13.866  1.00  0.91           H  
ATOM    120  N   PHE A   8       0.381  14.649   9.606  1.00  0.88           N  
ATOM    121  CA  PHE A   8      -0.155  15.998   9.514  1.00  0.88           C  
ATOM    122  C   PHE A   8      -0.617  16.337   8.098  1.00  0.88           C  
ATOM    123  O   PHE A   8      -0.027  15.907   7.094  1.00  0.88           O  
ATOM    124  CB  PHE A   8       0.860  17.050   9.966  1.00  0.88           C  
ATOM    125  CG  PHE A   8       0.164  18.319  10.235  1.00  0.88           C  
ATOM    126  CD1 PHE A   8      -0.542  18.454  11.403  1.00  0.88           C  
ATOM    127  CD2 PHE A   8       0.145  19.358   9.329  1.00  0.88           C  
ATOM    128  CE1 PHE A   8      -1.243  19.580  11.668  1.00  0.88           C  
ATOM    129  CE2 PHE A   8      -0.578  20.481   9.614  1.00  0.88           C  
ATOM    130  CZ  PHE A   8      -1.262  20.583  10.774  1.00  0.88           C  
ATOM    131  H   PHE A   8       0.687  14.184   8.758  1.00  0.88           H  
ATOM    132  HA  PHE A   8      -1.025  16.062  10.173  1.00  0.88           H  
ATOM    133 1HB  PHE A   8       1.370  16.729  10.877  1.00  0.88           H  
ATOM    134 2HB  PHE A   8       1.605  17.209   9.190  1.00  0.88           H  
ATOM    135  HD1 PHE A   8      -0.549  17.632  12.115  1.00  0.88           H  
ATOM    136  HD2 PHE A   8       0.682  19.266   8.384  1.00  0.88           H  
ATOM    137  HE1 PHE A   8      -1.807  19.668  12.591  1.00  0.88           H  
ATOM    138  HE2 PHE A   8      -0.631  21.278   8.926  1.00  0.88           H  
ATOM    139  HZ  PHE A   8      -1.837  21.462  10.977  1.00  0.88           H  
ATOM    140  N   LYS A   9      -1.664  17.136   7.985  1.00  0.86           N  
ATOM    141  CA  LYS A   9      -2.095  17.475   6.652  1.00  0.86           C  
ATOM    142  C   LYS A   9      -1.268  18.546   5.969  1.00  0.86           C  
ATOM    143  O   LYS A   9      -1.443  19.756   6.184  1.00  0.86           O  
ATOM    144  CB  LYS A   9      -3.551  17.899   6.625  1.00  0.86           C  
ATOM    145  CG  LYS A   9      -4.015  18.323   5.229  1.00  0.86           C  
ATOM    146  CD  LYS A   9      -4.010  17.146   4.256  1.00  0.86           C  
ATOM    147  CE  LYS A   9      -4.485  17.562   2.878  1.00  0.86           C  
ATOM    148  NZ  LYS A   9      -4.391  16.436   1.901  1.00  0.86           N  
ATOM    149  H   LYS A   9      -2.141  17.497   8.804  1.00  0.86           H  
ATOM    150  HA  LYS A   9      -2.010  16.575   6.040  1.00  0.86           H  
ATOM    151 1HB  LYS A   9      -4.186  17.082   6.963  1.00  0.86           H  
ATOM    152 2HB  LYS A   9      -3.704  18.742   7.306  1.00  0.86           H  
ATOM    153 1HG  LYS A   9      -5.025  18.732   5.288  1.00  0.86           H  
ATOM    154 2HG  LYS A   9      -3.352  19.099   4.845  1.00  0.86           H  
ATOM    155 1HD  LYS A   9      -2.992  16.760   4.161  1.00  0.86           H  
ATOM    156 2HD  LYS A   9      -4.651  16.351   4.629  1.00  0.86           H  
ATOM    157 1HE  LYS A   9      -5.518  17.895   2.936  1.00  0.86           H  
ATOM    158 2HE  LYS A   9      -3.866  18.387   2.523  1.00  0.86           H  
ATOM    159 1HZ  LYS A   9      -4.697  16.717   0.985  1.00  0.86           H  
ATOM    160 2HZ  LYS A   9      -3.430  16.113   1.818  1.00  0.86           H  
ATOM    161 3HZ  LYS A   9      -4.951  15.653   2.184  1.00  0.86           H  
ATOM    162  N   VAL A  10      -0.425  18.051   5.078  1.00  0.83           N  
ATOM    163  CA  VAL A  10       0.410  18.867   4.218  1.00  0.83           C  
ATOM    164  C   VAL A  10      -0.441  19.115   2.984  1.00  0.83           C  
ATOM    165  O   VAL A  10      -1.025  18.179   2.432  1.00  0.83           O  
ATOM    166  CB  VAL A  10       1.746  18.167   3.858  1.00  0.83           C  
ATOM    167  CG1 VAL A  10       2.573  19.065   2.912  1.00  0.83           C  
ATOM    168  CG2 VAL A  10       2.520  17.837   5.149  1.00  0.83           C  
ATOM    169  H   VAL A  10      -0.340  17.038   5.070  1.00  0.83           H  
ATOM    170  HA  VAL A  10       0.603  19.817   4.692  1.00  0.83           H  
ATOM    171  HB  VAL A  10       1.534  17.242   3.323  1.00  0.83           H  
ATOM    172 1HG1 VAL A  10       3.502  18.562   2.654  1.00  0.83           H  
ATOM    173 2HG1 VAL A  10       2.007  19.271   2.002  1.00  0.83           H  
ATOM    174 3HG1 VAL A  10       2.795  20.008   3.416  1.00  0.83           H  
ATOM    175 1HG2 VAL A  10       3.445  17.335   4.902  1.00  0.83           H  
ATOM    176 2HG2 VAL A  10       2.745  18.738   5.691  1.00  0.83           H  
ATOM    177 3HG2 VAL A  10       1.911  17.182   5.779  1.00  0.83           H  
ATOM    178  N   LYS A  11      -0.576  20.370   2.596  1.00  0.81           N  
ATOM    179  CA  LYS A  11      -1.440  20.736   1.488  1.00  0.81           C  
ATOM    180  C   LYS A  11      -0.727  20.753   0.142  1.00  0.81           C  
ATOM    181  O   LYS A  11      -1.301  20.342  -0.870  1.00  0.81           O  
ATOM    182  CB  LYS A  11      -2.018  22.121   1.745  1.00  0.81           C  
ATOM    183  CG  LYS A  11      -3.016  22.232   2.894  1.00  0.81           C  
ATOM    184  CD  LYS A  11      -3.332  23.705   3.129  1.00  0.81           C  
ATOM    185  CE  LYS A  11      -4.128  24.297   1.961  1.00  0.81           C  
ATOM    186  NZ  LYS A  11      -4.360  25.758   2.122  1.00  0.81           N  
ATOM    187  H   LYS A  11      -0.053  21.092   3.072  1.00  0.81           H  
ATOM    188  HA  LYS A  11      -2.251  20.013   1.432  1.00  0.81           H  
ATOM    189 1HB  LYS A  11      -1.199  22.815   1.959  1.00  0.81           H  
ATOM    190 2HB  LYS A  11      -2.507  22.479   0.842  1.00  0.81           H  
ATOM    191 1HG  LYS A  11      -3.931  21.689   2.656  1.00  0.81           H  
ATOM    192 2HG  LYS A  11      -2.581  21.807   3.804  1.00  0.81           H  
ATOM    193 1HD  LYS A  11      -3.911  23.809   4.047  1.00  0.81           H  
ATOM    194 2HD  LYS A  11      -2.412  24.263   3.244  1.00  0.81           H  
ATOM    195 1HE  LYS A  11      -3.587  24.129   1.030  1.00  0.81           H  
ATOM    196 2HE  LYS A  11      -5.092  23.794   1.909  1.00  0.81           H  
ATOM    197 1HZ  LYS A  11      -4.884  26.107   1.338  1.00  0.81           H  
ATOM    198 2HZ  LYS A  11      -4.859  25.948   2.974  1.00  0.81           H  
ATOM    199 3HZ  LYS A  11      -3.435  26.230   2.142  1.00  0.81           H  
ATOM    200  N   ASP A  12       0.500  21.276   0.112  1.00  0.77           N  
ATOM    201  CA  ASP A  12       1.251  21.353  -1.154  1.00  0.77           C  
ATOM    202  C   ASP A  12       2.693  21.770  -0.888  1.00  0.77           C  
ATOM    203  O   ASP A  12       3.075  22.001   0.256  1.00  0.77           O  
ATOM    204  CB  ASP A  12       0.594  22.352  -2.134  1.00  0.77           C  
ATOM    205  CG  ASP A  12       0.769  21.992  -3.638  1.00  0.77           C  
ATOM    206  OD1 ASP A  12       1.818  21.526  -4.021  1.00  0.77           O  
ATOM    207  OD2 ASP A  12      -0.184  22.178  -4.372  1.00  0.77           O  
ATOM    208  H   ASP A  12       0.902  21.615   0.988  1.00  0.77           H  
ATOM    209  HA  ASP A  12       1.263  20.368  -1.615  1.00  0.77           H  
ATOM    210 1HB  ASP A  12      -0.464  22.456  -1.922  1.00  0.77           H  
ATOM    211 2HB  ASP A  12       1.046  23.339  -1.973  1.00  0.77           H  
ATOM    212  N   PHE A  13       3.489  21.891  -1.940  1.00  0.73           N  
ATOM    213  CA  PHE A  13       4.842  22.429  -1.784  1.00  0.73           C  
ATOM    214  C   PHE A  13       4.719  23.950  -1.938  1.00  0.73           C  
ATOM    215  O   PHE A  13       4.060  24.408  -2.868  1.00  0.73           O  
ATOM    216  CB  PHE A  13       5.803  21.889  -2.826  1.00  0.73           C  
ATOM    217  CG  PHE A  13       7.155  22.255  -2.526  1.00  0.73           C  
ATOM    218  CD1 PHE A  13       7.866  21.544  -1.591  1.00  0.73           C  
ATOM    219  CD2 PHE A  13       7.715  23.303  -3.104  1.00  0.73           C  
ATOM    220  CE1 PHE A  13       9.138  21.883  -1.264  1.00  0.73           C  
ATOM    221  CE2 PHE A  13       8.961  23.660  -2.792  1.00  0.73           C  
ATOM    222  CZ  PHE A  13       9.698  22.958  -1.873  1.00  0.73           C  
ATOM    223  H   PHE A  13       3.119  21.648  -2.862  1.00  0.73           H  
ATOM    224  HA  PHE A  13       5.222  22.195  -0.793  1.00  0.73           H  
ATOM    225 1HB  PHE A  13       5.740  20.807  -2.881  1.00  0.73           H  
ATOM    226 2HB  PHE A  13       5.547  22.285  -3.810  1.00  0.73           H  
ATOM    227  HD1 PHE A  13       7.397  20.714  -1.113  1.00  0.73           H  
ATOM    228  HD2 PHE A  13       7.143  23.880  -3.823  1.00  0.73           H  
ATOM    229  HE1 PHE A  13       9.684  21.307  -0.519  1.00  0.73           H  
ATOM    230  HE2 PHE A  13       9.351  24.507  -3.265  1.00  0.73           H  
ATOM    231  HZ  PHE A  13      10.701  23.269  -1.627  1.00  0.73           H  
ATOM    232  N   ASP A  14       5.273  24.739  -1.021  1.00  0.69           N  
ATOM    233  CA  ASP A  14       5.091  26.188  -1.117  1.00  0.69           C  
ATOM    234  C   ASP A  14       6.194  26.903  -1.901  1.00  0.69           C  
ATOM    235  O   ASP A  14       5.910  27.694  -2.802  1.00  0.69           O  
ATOM    236  CB  ASP A  14       5.029  26.819   0.270  1.00  0.69           C  
ATOM    237  CG  ASP A  14       4.431  28.196   0.260  1.00  0.69           C  
ATOM    238  OD1 ASP A  14       3.239  28.265   0.055  1.00  0.69           O  
ATOM    239  OD2 ASP A  14       5.140  29.180   0.409  1.00  0.69           O  
ATOM    240  H   ASP A  14       5.850  24.351  -0.285  1.00  0.69           H  
ATOM    241  HA  ASP A  14       4.143  26.376  -1.621  1.00  0.69           H  
ATOM    242 1HB  ASP A  14       4.460  26.183   0.943  1.00  0.69           H  
ATOM    243 2HB  ASP A  14       6.032  26.890   0.658  1.00  0.69           H  
ATOM    244  N   HIS A  15       7.451  26.683  -1.509  1.00  0.65           N  
ATOM    245  CA  HIS A  15       8.558  27.370  -2.183  1.00  0.65           C  
ATOM    246  C   HIS A  15       9.935  26.816  -1.850  1.00  0.65           C  
ATOM    247  O   HIS A  15      10.120  26.069  -0.886  1.00  0.65           O  
ATOM    248  CB  HIS A  15       8.572  28.910  -1.944  1.00  0.65           C  
ATOM    249  CG  HIS A  15       8.834  29.474  -0.557  1.00  0.65           C  
ATOM    250  ND1 HIS A  15       7.867  29.572   0.437  1.00  0.65           N  
ATOM    251  CD2 HIS A  15       9.961  30.024  -0.040  1.00  0.65           C  
ATOM    252  CE1 HIS A  15       8.399  30.158   1.503  1.00  0.65           C  
ATOM    253  NE2 HIS A  15       9.664  30.444   1.237  1.00  0.65           N  
ATOM    254  H   HIS A  15       7.620  25.998  -0.774  1.00  0.65           H  
ATOM    255  HA  HIS A  15       8.429  27.231  -3.253  1.00  0.65           H  
ATOM    256 1HB  HIS A  15       9.330  29.346  -2.595  1.00  0.65           H  
ATOM    257 2HB  HIS A  15       7.638  29.317  -2.264  1.00  0.65           H  
ATOM    258  HD1 HIS A  15       6.882  29.303   0.400  1.00  0.65           H  
ATOM    259  HD2 HIS A  15      10.961  30.180  -0.450  1.00  0.65           H  
ATOM    260  HE1 HIS A  15       7.797  30.326   2.401  1.00  0.65           H  
ATOM    261  N   ILE A  16      10.918  27.215  -2.647  1.00  0.63           N  
ATOM    262  CA  ILE A  16      12.308  26.868  -2.351  1.00  0.63           C  
ATOM    263  C   ILE A  16      13.154  28.108  -2.153  1.00  0.63           C  
ATOM    264  O   ILE A  16      13.091  29.024  -2.975  1.00  0.63           O  
ATOM    265  CB  ILE A  16      12.927  26.046  -3.468  1.00  0.63           C  
ATOM    266  CG1 ILE A  16      12.192  24.872  -3.649  1.00  0.63           C  
ATOM    267  CG2 ILE A  16      14.293  25.688  -3.136  1.00  0.63           C  
ATOM    268  CD1 ILE A  16      12.569  24.162  -4.801  1.00  0.63           C  
ATOM    269  H   ILE A  16      10.672  27.773  -3.469  1.00  0.63           H  
ATOM    270  HA  ILE A  16      12.343  26.289  -1.430  1.00  0.63           H  
ATOM    271  HB  ILE A  16      12.914  26.601  -4.385  1.00  0.63           H  
ATOM    272 1HG1 ILE A  16      12.313  24.237  -2.784  1.00  0.63           H  
ATOM    273 2HG1 ILE A  16      11.202  25.145  -3.747  1.00  0.63           H  
ATOM    274 1HG2 ILE A  16      14.699  25.093  -3.926  1.00  0.63           H  
ATOM    275 2HG2 ILE A  16      14.892  26.581  -3.008  1.00  0.63           H  
ATOM    276 3HG2 ILE A  16      14.288  25.115  -2.213  1.00  0.63           H  
ATOM    277 1HD1 ILE A  16      11.962  23.292  -4.903  1.00  0.63           H  
ATOM    278 2HD1 ILE A  16      12.441  24.796  -5.677  1.00  0.63           H  
ATOM    279 3HD1 ILE A  16      13.589  23.888  -4.684  1.00  0.63           H  
ATOM    280  N   THR A  17      13.930  28.144  -1.068  1.00  0.61           N  
ATOM    281  CA  THR A  17      14.802  29.279  -0.824  1.00  0.61           C  
ATOM    282  C   THR A  17      16.225  28.980  -1.251  1.00  0.61           C  
ATOM    283  O   THR A  17      16.857  28.033  -0.761  1.00  0.61           O  
ATOM    284  CB  THR A  17      14.810  29.727   0.642  1.00  0.61           C  
ATOM    285  OG1 THR A  17      13.496  30.155   1.028  1.00  0.61           O  
ATOM    286  CG2 THR A  17      15.821  30.854   0.834  1.00  0.61           C  
ATOM    287  H   THR A  17      13.947  27.349  -0.434  1.00  0.61           H  
ATOM    288  HA  THR A  17      14.441  30.110  -1.413  1.00  0.61           H  
ATOM    289  HB  THR A  17      15.110  28.910   1.268  1.00  0.61           H  
ATOM    290  HG1 THR A  17      13.000  29.408   1.388  1.00  0.61           H  
ATOM    291 1HG2 THR A  17      15.831  31.157   1.873  1.00  0.61           H  
ATOM    292 2HG2 THR A  17      16.813  30.503   0.557  1.00  0.61           H  
ATOM    293 3HG2 THR A  17      15.559  31.696   0.207  1.00  0.61           H  
ATOM    294  N   ILE A  18      16.711  29.826  -2.146  1.00  0.60           N  
ATOM    295  CA  ILE A  18      18.034  29.755  -2.728  1.00  0.60           C  
ATOM    296  C   ILE A  18      18.904  30.875  -2.199  1.00  0.60           C  
ATOM    297  O   ILE A  18      18.552  32.053  -2.279  1.00  0.60           O  
ATOM    298  CB  ILE A  18      17.924  29.796  -4.265  1.00  0.60           C  
ATOM    299  CG1 ILE A  18      17.122  28.559  -4.728  1.00  0.60           C  
ATOM    300  CG2 ILE A  18      19.314  29.861  -4.921  1.00  0.60           C  
ATOM    301  CD1 ILE A  18      16.670  28.570  -6.149  1.00  0.60           C  
ATOM    302  H   ILE A  18      16.096  30.579  -2.445  1.00  0.60           H  
ATOM    303  HA  ILE A  18      18.487  28.822  -2.444  1.00  0.60           H  
ATOM    304  HB  ILE A  18      17.346  30.669  -4.543  1.00  0.60           H  
ATOM    305 1HG1 ILE A  18      17.760  27.701  -4.595  1.00  0.60           H  
ATOM    306 2HG1 ILE A  18      16.242  28.449  -4.099  1.00  0.60           H  
ATOM    307 1HG2 ILE A  18      19.214  29.900  -6.002  1.00  0.60           H  
ATOM    308 2HG2 ILE A  18      19.828  30.754  -4.569  1.00  0.60           H  
ATOM    309 3HG2 ILE A  18      19.885  28.992  -4.651  1.00  0.60           H  
ATOM    310 1HD1 ILE A  18      16.136  27.648  -6.358  1.00  0.60           H  
ATOM    311 2HD1 ILE A  18      16.004  29.411  -6.307  1.00  0.60           H  
ATOM    312 3HD1 ILE A  18      17.531  28.652  -6.810  1.00  0.60           H  
ATOM    313  N   ALA A  19      20.006  30.503  -1.582  1.00  0.60           N  
ATOM    314  CA  ALA A  19      20.884  31.487  -0.989  1.00  0.60           C  
ATOM    315  C   ALA A  19      21.893  31.921  -2.020  1.00  0.60           C  
ATOM    316  O   ALA A  19      22.387  31.102  -2.800  1.00  0.60           O  
ATOM    317  CB  ALA A  19      21.553  30.936   0.228  1.00  0.60           C  
ATOM    318  H   ALA A  19      20.253  29.517  -1.578  1.00  0.60           H  
ATOM    319  HA  ALA A  19      20.299  32.358  -0.705  1.00  0.60           H  
ATOM    320 1HB  ALA A  19      22.202  31.677   0.637  1.00  0.60           H  
ATOM    321 2HB  ALA A  19      20.812  30.646   0.967  1.00  0.60           H  
ATOM    322 3HB  ALA A  19      22.119  30.089  -0.078  1.00  0.60           H  
ATOM    323  N   ALA A  20      22.244  33.196  -1.986  1.00  0.61           N  
ATOM    324  CA  ALA A  20      23.161  33.771  -2.955  1.00  0.61           C  
ATOM    325  C   ALA A  20      24.014  34.896  -2.388  1.00  0.61           C  
ATOM    326  O   ALA A  20      23.707  35.459  -1.342  1.00  0.61           O  
ATOM    327  CB  ALA A  20      22.345  34.338  -4.106  1.00  0.61           C  
ATOM    328  H   ALA A  20      21.774  33.805  -1.317  1.00  0.61           H  
ATOM    329  HA  ALA A  20      23.820  32.978  -3.305  1.00  0.61           H  
ATOM    330 1HB  ALA A  20      23.010  34.746  -4.857  1.00  0.61           H  
ATOM    331 2HB  ALA A  20      21.727  33.572  -4.539  1.00  0.61           H  
ATOM    332 3HB  ALA A  20      21.701  35.130  -3.724  1.00  0.61           H  
ATOM    333  N   GLU A  21      25.104  35.220  -3.089  1.00  0.62           N  
ATOM    334  CA  GLU A  21      25.895  36.407  -2.748  1.00  0.62           C  
ATOM    335  C   GLU A  21      25.139  37.688  -3.142  1.00  0.62           C  
ATOM    336  O   GLU A  21      25.338  38.751  -2.559  1.00  0.62           O  
ATOM    337  CB  GLU A  21      27.260  36.408  -3.448  1.00  0.62           C  
ATOM    338  CG  GLU A  21      28.251  35.357  -2.989  1.00  0.62           C  
ATOM    339  CD  GLU A  21      29.604  35.496  -3.657  1.00  0.62           C  
ATOM    340  OE1 GLU A  21      29.677  36.136  -4.681  1.00  0.62           O  
ATOM    341  OE2 GLU A  21      30.566  34.991  -3.126  1.00  0.62           O  
ATOM    342  H   GLU A  21      25.360  34.669  -3.896  1.00  0.62           H  
ATOM    343  HA  GLU A  21      26.055  36.422  -1.669  1.00  0.62           H  
ATOM    344 1HB  GLU A  21      27.111  36.271  -4.519  1.00  0.62           H  
ATOM    345 2HB  GLU A  21      27.730  37.382  -3.312  1.00  0.62           H  
ATOM    346 1HG  GLU A  21      28.379  35.431  -1.910  1.00  0.62           H  
ATOM    347 2HG  GLU A  21      27.847  34.376  -3.224  1.00  0.62           H  
ATOM    348  N   ASP A  22      24.297  37.571  -4.171  1.00  0.63           N  
ATOM    349  CA  ASP A  22      23.510  38.668  -4.736  1.00  0.63           C  
ATOM    350  C   ASP A  22      22.164  38.172  -5.246  1.00  0.63           C  
ATOM    351  O   ASP A  22      22.047  37.721  -6.390  1.00  0.63           O  
ATOM    352  CB  ASP A  22      24.314  39.330  -5.877  1.00  0.63           C  
ATOM    353  CG  ASP A  22      23.631  40.546  -6.599  1.00  0.63           C  
ATOM    354  OD1 ASP A  22      22.419  40.696  -6.519  1.00  0.63           O  
ATOM    355  OD2 ASP A  22      24.334  41.285  -7.244  1.00  0.63           O  
ATOM    356  H   ASP A  22      24.196  36.658  -4.578  1.00  0.63           H  
ATOM    357  HA  ASP A  22      23.328  39.404  -3.951  1.00  0.63           H  
ATOM    358 1HB  ASP A  22      25.271  39.672  -5.476  1.00  0.63           H  
ATOM    359 2HB  ASP A  22      24.538  38.575  -6.631  1.00  0.63           H  
ATOM    360  N   ALA A  23      21.134  38.288  -4.401  1.00  0.64           N  
ATOM    361  CA  ALA A  23      19.822  37.757  -4.728  1.00  0.64           C  
ATOM    362  C   ALA A  23      19.232  38.376  -5.972  1.00  0.64           C  
ATOM    363  O   ALA A  23      18.518  37.699  -6.707  1.00  0.64           O  
ATOM    364  CB  ALA A  23      18.867  37.981  -3.580  1.00  0.64           C  
ATOM    365  H   ALA A  23      21.274  38.699  -3.477  1.00  0.64           H  
ATOM    366  HA  ALA A  23      19.930  36.687  -4.899  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      17.908  37.545  -3.816  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      19.258  37.517  -2.700  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      18.753  39.039  -3.400  1.00  0.64           H  
ATOM    370  N   ARG A  24      19.477  39.670  -6.191  1.00  0.66           N  
ATOM    371  CA  ARG A  24      18.876  40.348  -7.328  1.00  0.66           C  
ATOM    372  C   ARG A  24      19.437  39.848  -8.634  1.00  0.66           C  
ATOM    373  O   ARG A  24      18.677  39.476  -9.528  1.00  0.66           O  
ATOM    374  CB  ARG A  24      19.045  41.852  -7.242  1.00  0.66           C  
ATOM    375  CG  ARG A  24      18.348  42.616  -8.349  1.00  0.66           C  
ATOM    376  CD  ARG A  24      18.442  44.090  -8.158  1.00  0.66           C  
ATOM    377  NE  ARG A  24      17.722  44.540  -6.955  1.00  0.66           N  
ATOM    378  CZ  ARG A  24      18.300  44.987  -5.816  1.00  0.66           C  
ATOM    379  NH1 ARG A  24      19.609  45.047  -5.707  1.00  0.66           N  
ATOM    380  NH2 ARG A  24      17.542  45.372  -4.804  1.00  0.66           N  
ATOM    381  H   ARG A  24      20.113  40.173  -5.584  1.00  0.66           H  
ATOM    382  HA  ARG A  24      17.812  40.139  -7.324  1.00  0.66           H  
ATOM    383 1HB  ARG A  24      18.636  42.208  -6.315  1.00  0.66           H  
ATOM    384 2HB  ARG A  24      20.109  42.106  -7.259  1.00  0.66           H  
ATOM    385 1HG  ARG A  24      18.804  42.360  -9.312  1.00  0.66           H  
ATOM    386 2HG  ARG A  24      17.291  42.339  -8.370  1.00  0.66           H  
ATOM    387 1HD  ARG A  24      19.489  44.372  -8.056  1.00  0.66           H  
ATOM    388 2HD  ARG A  24      18.012  44.593  -9.023  1.00  0.66           H  
ATOM    389  HE  ARG A  24      16.709  44.517  -6.984  1.00  0.66           H  
ATOM    390 1HH1 ARG A  24      20.197  44.754  -6.477  1.00  0.66           H  
ATOM    391 2HH1 ARG A  24      20.030  45.384  -4.853  1.00  0.66           H  
ATOM    392 1HH2 ARG A  24      16.532  45.334  -4.884  1.00  0.66           H  
ATOM    393 2HH2 ARG A  24      17.969  45.709  -3.955  1.00  0.66           H  
ATOM    394  N   ALA A  25      20.767  39.814  -8.763  1.00  0.68           N  
ATOM    395  CA  ALA A  25      21.329  39.359 -10.032  1.00  0.68           C  
ATOM    396  C   ALA A  25      20.887  37.937 -10.315  1.00  0.68           C  
ATOM    397  O   ALA A  25      20.565  37.579 -11.454  1.00  0.68           O  
ATOM    398  CB  ALA A  25      22.837  39.430 -10.015  1.00  0.68           C  
ATOM    399  H   ALA A  25      21.379  40.112  -7.990  1.00  0.68           H  
ATOM    400  HA  ALA A  25      20.944  40.004 -10.825  1.00  0.68           H  
ATOM    401 1HB  ALA A  25      23.231  39.101 -10.972  1.00  0.68           H  
ATOM    402 2HB  ALA A  25      23.151  40.458  -9.822  1.00  0.68           H  
ATOM    403 3HB  ALA A  25      23.216  38.784  -9.221  1.00  0.68           H  
ATOM    404  N   VAL A  26      20.832  37.126  -9.270  1.00  0.70           N  
ATOM    405  CA  VAL A  26      20.409  35.762  -9.448  1.00  0.70           C  
ATOM    406  C   VAL A  26      18.950  35.682  -9.855  1.00  0.70           C  
ATOM    407  O   VAL A  26      18.610  34.957 -10.794  1.00  0.70           O  
ATOM    408  CB  VAL A  26      20.652  34.983  -8.183  1.00  0.70           C  
ATOM    409  CG1 VAL A  26      20.061  33.694  -8.307  1.00  0.70           C  
ATOM    410  CG2 VAL A  26      22.136  34.858  -7.964  1.00  0.70           C  
ATOM    411  H   VAL A  26      21.109  37.451  -8.338  1.00  0.70           H  
ATOM    412  HA  VAL A  26      21.013  35.320 -10.237  1.00  0.70           H  
ATOM    413  HB  VAL A  26      20.187  35.498  -7.339  1.00  0.70           H  
ATOM    414 1HG1 VAL A  26      20.223  33.142  -7.412  1.00  0.70           H  
ATOM    415 2HG1 VAL A  26      19.006  33.821  -8.471  1.00  0.70           H  
ATOM    416 3HG1 VAL A  26      20.516  33.196  -9.146  1.00  0.70           H  
ATOM    417 1HG2 VAL A  26      22.317  34.304  -7.065  1.00  0.70           H  
ATOM    418 2HG2 VAL A  26      22.583  34.340  -8.809  1.00  0.70           H  
ATOM    419 3HG2 VAL A  26      22.574  35.846  -7.876  1.00  0.70           H  
ATOM    420  N   ALA A  27      18.091  36.447  -9.185  1.00  0.72           N  
ATOM    421  CA  ALA A  27      16.685  36.465  -9.521  1.00  0.72           C  
ATOM    422  C   ALA A  27      16.490  36.912 -10.963  1.00  0.72           C  
ATOM    423  O   ALA A  27      15.612  36.398 -11.652  1.00  0.72           O  
ATOM    424  CB  ALA A  27      15.941  37.393  -8.589  1.00  0.72           C  
ATOM    425  H   ALA A  27      18.409  37.024  -8.409  1.00  0.72           H  
ATOM    426  HA  ALA A  27      16.296  35.453  -9.414  1.00  0.72           H  
ATOM    427 1HB  ALA A  27      14.886  37.393  -8.828  1.00  0.72           H  
ATOM    428 2HB  ALA A  27      16.080  37.055  -7.561  1.00  0.72           H  
ATOM    429 3HB  ALA A  27      16.339  38.399  -8.697  1.00  0.72           H  
ATOM    430  N   ASP A  28      17.306  37.870 -11.442  1.00  0.75           N  
ATOM    431  CA  ASP A  28      17.178  38.318 -12.828  1.00  0.75           C  
ATOM    432  C   ASP A  28      17.469  37.160 -13.784  1.00  0.75           C  
ATOM    433  O   ASP A  28      16.757  36.975 -14.787  1.00  0.75           O  
ATOM    434  CB  ASP A  28      18.157  39.465 -13.166  1.00  0.75           C  
ATOM    435  CG  ASP A  28      17.877  40.910 -12.568  1.00  0.75           C  
ATOM    436  OD1 ASP A  28      16.807  41.195 -12.062  1.00  0.75           O  
ATOM    437  OD2 ASP A  28      18.778  41.716 -12.661  1.00  0.75           O  
ATOM    438  H   ASP A  28      18.007  38.293 -10.832  1.00  0.75           H  
ATOM    439  HA  ASP A  28      16.156  38.657 -12.996  1.00  0.75           H  
ATOM    440 1HB  ASP A  28      19.150  39.170 -12.831  1.00  0.75           H  
ATOM    441 2HB  ASP A  28      18.216  39.560 -14.248  1.00  0.75           H  
ATOM    442  N   ARG A  29      18.486  36.342 -13.444  1.00  0.77           N  
ATOM    443  CA  ARG A  29      18.852  35.211 -14.293  1.00  0.77           C  
ATOM    444  C   ARG A  29      17.749  34.179 -14.337  1.00  0.77           C  
ATOM    445  O   ARG A  29      17.380  33.696 -15.408  1.00  0.77           O  
ATOM    446  CB  ARG A  29      20.069  34.453 -13.753  1.00  0.77           C  
ATOM    447  CG  ARG A  29      21.413  35.109 -13.793  1.00  0.77           C  
ATOM    448  CD  ARG A  29      22.428  34.211 -13.118  1.00  0.77           C  
ATOM    449  NE  ARG A  29      22.638  32.965 -13.872  1.00  0.77           N  
ATOM    450  CZ  ARG A  29      23.201  31.818 -13.391  1.00  0.77           C  
ATOM    451  NH1 ARG A  29      23.612  31.728 -12.134  1.00  0.77           N  
ATOM    452  NH2 ARG A  29      23.344  30.788 -14.202  1.00  0.77           N  
ATOM    453  H   ARG A  29      19.042  36.548 -12.611  1.00  0.77           H  
ATOM    454  HA  ARG A  29      19.047  35.576 -15.299  1.00  0.77           H  
ATOM    455 1HB  ARG A  29      19.890  34.170 -12.726  1.00  0.77           H  
ATOM    456 2HB  ARG A  29      20.165  33.525 -14.319  1.00  0.77           H  
ATOM    457 1HG  ARG A  29      21.712  35.264 -14.830  1.00  0.77           H  
ATOM    458 2HG  ARG A  29      21.376  36.061 -13.273  1.00  0.77           H  
ATOM    459 1HD  ARG A  29      23.380  34.731 -13.041  1.00  0.77           H  
ATOM    460 2HD  ARG A  29      22.070  33.951 -12.121  1.00  0.77           H  
ATOM    461  HE  ARG A  29      22.346  32.967 -14.847  1.00  0.77           H  
ATOM    462 1HH1 ARG A  29      23.510  32.517 -11.514  1.00  0.77           H  
ATOM    463 2HH1 ARG A  29      24.041  30.850 -11.777  1.00  0.77           H  
ATOM    464 1HH2 ARG A  29      23.035  30.862 -15.162  1.00  0.77           H  
ATOM    465 2HH2 ARG A  29      23.785  29.942 -13.876  1.00  0.77           H  
ATOM    466  N   PHE A  30      17.187  33.862 -13.173  1.00  0.79           N  
ATOM    467  CA  PHE A  30      16.154  32.841 -13.106  1.00  0.79           C  
ATOM    468  C   PHE A  30      14.809  33.319 -13.601  1.00  0.79           C  
ATOM    469  O   PHE A  30      14.053  32.556 -14.198  1.00  0.79           O  
ATOM    470  CB  PHE A  30      16.068  32.275 -11.709  1.00  0.79           C  
ATOM    471  CG  PHE A  30      17.194  31.393 -11.443  1.00  0.79           C  
ATOM    472  CD1 PHE A  30      18.154  31.727 -10.566  1.00  0.79           C  
ATOM    473  CD2 PHE A  30      17.304  30.222 -12.113  1.00  0.79           C  
ATOM    474  CE1 PHE A  30      19.216  30.888 -10.346  1.00  0.79           C  
ATOM    475  CE2 PHE A  30      18.337  29.401 -11.912  1.00  0.79           C  
ATOM    476  CZ  PHE A  30      19.293  29.738 -11.025  1.00  0.79           C  
ATOM    477  H   PHE A  30      17.523  34.314 -12.319  1.00  0.79           H  
ATOM    478  HA  PHE A  30      16.462  32.019 -13.754  1.00  0.79           H  
ATOM    479 1HB  PHE A  30      16.089  33.089 -10.979  1.00  0.79           H  
ATOM    480 2HB  PHE A  30      15.143  31.725 -11.577  1.00  0.79           H  
ATOM    481  HD1 PHE A  30      18.062  32.664 -10.046  1.00  0.79           H  
ATOM    482  HD2 PHE A  30      16.556  29.959 -12.814  1.00  0.79           H  
ATOM    483  HE1 PHE A  30      19.987  31.139  -9.639  1.00  0.79           H  
ATOM    484  HE2 PHE A  30      18.406  28.467 -12.460  1.00  0.79           H  
ATOM    485  HZ  PHE A  30      20.103  29.091 -10.868  1.00  0.79           H  
ATOM    486  N   SER A  31      14.517  34.597 -13.444  1.00  0.80           N  
ATOM    487  CA  SER A  31      13.254  35.098 -13.943  1.00  0.80           C  
ATOM    488  C   SER A  31      13.222  34.855 -15.442  1.00  0.80           C  
ATOM    489  O   SER A  31      12.293  34.225 -15.960  1.00  0.80           O  
ATOM    490  CB  SER A  31      13.122  36.570 -13.606  1.00  0.80           C  
ATOM    491  OG  SER A  31      11.929  37.119 -14.100  1.00  0.80           O  
ATOM    492  H   SER A  31      15.139  35.223 -12.944  1.00  0.80           H  
ATOM    493  HA  SER A  31      12.433  34.549 -13.485  1.00  0.80           H  
ATOM    494 1HB  SER A  31      13.156  36.688 -12.529  1.00  0.80           H  
ATOM    495 2HB  SER A  31      13.973  37.114 -14.014  1.00  0.80           H  
ATOM    496  HG  SER A  31      11.215  36.492 -13.862  1.00  0.80           H  
ATOM    497  N   HIS A  32      14.296  35.251 -16.138  1.00  0.79           N  
ATOM    498  CA  HIS A  32      14.350  35.048 -17.577  1.00  0.79           C  
ATOM    499  C   HIS A  32      14.585  33.589 -17.938  1.00  0.79           C  
ATOM    500  O   HIS A  32      13.974  33.062 -18.867  1.00  0.79           O  
ATOM    501  CB  HIS A  32      15.470  35.904 -18.178  1.00  0.79           C  
ATOM    502  CG  HIS A  32      15.174  37.359 -18.142  1.00  0.79           C  
ATOM    503  ND1 HIS A  32      15.336  38.117 -17.004  1.00  0.79           N  
ATOM    504  CD2 HIS A  32      14.731  38.206 -19.103  1.00  0.79           C  
ATOM    505  CE1 HIS A  32      14.996  39.369 -17.258  1.00  0.79           C  
ATOM    506  NE2 HIS A  32      14.623  39.451 -18.530  1.00  0.79           N  
ATOM    507  H   HIS A  32      15.064  35.741 -15.667  1.00  0.79           H  
ATOM    508  HA  HIS A  32      13.408  35.347 -18.022  1.00  0.79           H  
ATOM    509 1HB  HIS A  32      16.400  35.728 -17.620  1.00  0.79           H  
ATOM    510 2HB  HIS A  32      15.646  35.607 -19.211  1.00  0.79           H  
ATOM    511  HD1 HIS A  32      15.685  37.767 -16.106  1.00  0.79           H  
ATOM    512  HD2 HIS A  32      14.468  38.062 -20.152  1.00  0.79           H  
ATOM    513  HE1 HIS A  32      15.051  40.127 -16.476  1.00  0.79           H  
ATOM    514  N   GLY A  33      15.488  32.945 -17.206  1.00  0.78           N  
ATOM    515  CA  GLY A  33      15.923  31.573 -17.412  1.00  0.78           C  
ATOM    516  C   GLY A  33      14.891  30.482 -17.191  1.00  0.78           C  
ATOM    517  O   GLY A  33      14.916  29.467 -17.871  1.00  0.78           O  
ATOM    518  H   GLY A  33      15.940  33.439 -16.448  1.00  0.78           H  
ATOM    519 1HA  GLY A  33      16.317  31.481 -18.421  1.00  0.78           H  
ATOM    520 2HA  GLY A  33      16.746  31.415 -16.733  1.00  0.78           H  
ATOM    521  N   LEU A  34      14.014  30.658 -16.229  1.00  0.76           N  
ATOM    522  CA  LEU A  34      12.979  29.681 -15.959  1.00  0.76           C  
ATOM    523  C   LEU A  34      11.649  30.115 -16.528  1.00  0.76           C  
ATOM    524  O   LEU A  34      10.814  29.271 -16.859  1.00  0.76           O  
ATOM    525  CB  LEU A  34      12.863  29.457 -14.462  1.00  0.76           C  
ATOM    526  CG  LEU A  34      14.093  28.885 -13.819  1.00  0.76           C  
ATOM    527  CD1 LEU A  34      13.906  28.840 -12.335  1.00  0.76           C  
ATOM    528  CD2 LEU A  34      14.335  27.478 -14.353  1.00  0.76           C  
ATOM    529  H   LEU A  34      14.060  31.486 -15.647  1.00  0.76           H  
ATOM    530  HA  LEU A  34      13.259  28.740 -16.430  1.00  0.76           H  
ATOM    531 1HB  LEU A  34      12.656  30.415 -13.988  1.00  0.76           H  
ATOM    532 2HB  LEU A  34      12.040  28.793 -14.259  1.00  0.76           H  
ATOM    533  HG  LEU A  34      14.932  29.513 -14.057  1.00  0.76           H  
ATOM    534 1HD1 LEU A  34      14.798  28.430 -11.863  1.00  0.76           H  
ATOM    535 2HD1 LEU A  34      13.730  29.847 -11.964  1.00  0.76           H  
ATOM    536 3HD1 LEU A  34      13.053  28.215 -12.101  1.00  0.76           H  
ATOM    537 1HD2 LEU A  34      15.231  27.057 -13.889  1.00  0.76           H  
ATOM    538 2HD2 LEU A  34      13.482  26.853 -14.120  1.00  0.76           H  
ATOM    539 3HD2 LEU A  34      14.465  27.516 -15.435  1.00  0.76           H  
ATOM    540  N   GLY A  35      11.432  31.425 -16.635  1.00  0.74           N  
ATOM    541  CA  GLY A  35      10.142  31.902 -17.076  1.00  0.74           C  
ATOM    542  C   GLY A  35       9.239  32.155 -15.917  1.00  0.74           C  
ATOM    543  O   GLY A  35       8.097  31.681 -15.893  1.00  0.74           O  
ATOM    544  H   GLY A  35      12.127  32.125 -16.387  1.00  0.74           H  
ATOM    545 1HA  GLY A  35      10.271  32.810 -17.665  1.00  0.74           H  
ATOM    546 2HA  GLY A  35       9.675  31.157 -17.683  1.00  0.74           H  
ATOM    547  N   MET A  36       9.770  32.865 -14.934  1.00  0.72           N  
ATOM    548  CA  MET A  36       9.019  33.165 -13.733  1.00  0.72           C  
ATOM    549  C   MET A  36       8.934  34.676 -13.534  1.00  0.72           C  
ATOM    550  O   MET A  36       9.907  35.402 -13.738  1.00  0.72           O  
ATOM    551  CB  MET A  36       9.688  32.444 -12.566  1.00  0.72           C  
ATOM    552  CG  MET A  36       9.723  30.904 -12.708  1.00  0.72           C  
ATOM    553  SD  MET A  36      10.465  30.055 -11.312  1.00  0.72           S  
ATOM    554  CE  MET A  36       9.174  30.266 -10.108  1.00  0.72           C  
ATOM    555  H   MET A  36      10.709  33.238 -15.072  1.00  0.72           H  
ATOM    556  HA  MET A  36       8.002  32.808 -13.847  1.00  0.72           H  
ATOM    557 1HB  MET A  36      10.709  32.799 -12.450  1.00  0.72           H  
ATOM    558 2HB  MET A  36       9.141  32.666 -11.653  1.00  0.72           H  
ATOM    559 1HG  MET A  36       8.727  30.537 -12.817  1.00  0.72           H  
ATOM    560 2HG  MET A  36      10.269  30.633 -13.603  1.00  0.72           H  
ATOM    561 1HE  MET A  36       9.452  29.806  -9.173  1.00  0.72           H  
ATOM    562 2HE  MET A  36       9.015  31.312  -9.956  1.00  0.72           H  
ATOM    563 3HE  MET A  36       8.253  29.812 -10.471  1.00  0.72           H  
ATOM    564  N   ARG A  37       7.767  35.161 -13.136  1.00  0.69           N  
ATOM    565  CA  ARG A  37       7.570  36.597 -12.955  1.00  0.69           C  
ATOM    566  C   ARG A  37       8.073  37.017 -11.603  1.00  0.69           C  
ATOM    567  O   ARG A  37       7.894  36.283 -10.631  1.00  0.69           O  
ATOM    568  CB  ARG A  37       6.100  36.976 -13.069  1.00  0.69           C  
ATOM    569  CG  ARG A  37       5.827  38.497 -12.971  1.00  0.69           C  
ATOM    570  CD  ARG A  37       4.408  38.868 -13.193  1.00  0.69           C  
ATOM    571  NE  ARG A  37       3.534  38.339 -12.148  1.00  0.69           N  
ATOM    572  CZ  ARG A  37       3.283  38.944 -10.957  1.00  0.69           C  
ATOM    573  NH1 ARG A  37       3.851  40.092 -10.643  1.00  0.69           N  
ATOM    574  NH2 ARG A  37       2.455  38.374 -10.095  1.00  0.69           N  
ATOM    575  H   ARG A  37       6.995  34.527 -12.930  1.00  0.69           H  
ATOM    576  HA  ARG A  37       8.134  37.134 -13.721  1.00  0.69           H  
ATOM    577 1HB  ARG A  37       5.704  36.626 -14.023  1.00  0.69           H  
ATOM    578 2HB  ARG A  37       5.535  36.481 -12.275  1.00  0.69           H  
ATOM    579 1HG  ARG A  37       6.082  38.841 -11.981  1.00  0.69           H  
ATOM    580 2HG  ARG A  37       6.439  39.027 -13.700  1.00  0.69           H  
ATOM    581 1HD  ARG A  37       4.317  39.955 -13.200  1.00  0.69           H  
ATOM    582 2HD  ARG A  37       4.072  38.469 -14.146  1.00  0.69           H  
ATOM    583  HE  ARG A  37       3.072  37.457 -12.329  1.00  0.69           H  
ATOM    584 1HH1 ARG A  37       4.505  40.539 -11.275  1.00  0.69           H  
ATOM    585 2HH1 ARG A  37       3.650  40.518  -9.745  1.00  0.69           H  
ATOM    586 1HH2 ARG A  37       2.011  37.495 -10.324  1.00  0.69           H  
ATOM    587 2HH2 ARG A  37       2.270  38.823  -9.211  1.00  0.69           H  
ATOM    588  N   ARG A  38       8.711  38.172 -11.493  1.00  0.67           N  
ATOM    589  CA  ARG A  38       9.067  38.551 -10.146  1.00  0.67           C  
ATOM    590  C   ARG A  38       7.808  39.074  -9.515  1.00  0.67           C  
ATOM    591  O   ARG A  38       7.165  39.977 -10.048  1.00  0.67           O  
ATOM    592  CB  ARG A  38      10.159  39.568 -10.092  1.00  0.67           C  
ATOM    593  CG  ARG A  38      10.657  39.805  -8.703  1.00  0.67           C  
ATOM    594  CD  ARG A  38      11.760  40.682  -8.749  1.00  0.67           C  
ATOM    595  NE  ARG A  38      12.799  40.093  -9.547  1.00  0.67           N  
ATOM    596  CZ  ARG A  38      13.866  40.734 -10.015  1.00  0.67           C  
ATOM    597  NH1 ARG A  38      14.079  41.998  -9.711  1.00  0.67           N  
ATOM    598  NH2 ARG A  38      14.687  40.089 -10.800  1.00  0.67           N  
ATOM    599  H   ARG A  38       8.888  38.777 -12.290  1.00  0.67           H  
ATOM    600  HA  ARG A  38       9.381  37.681  -9.590  1.00  0.67           H  
ATOM    601 1HB  ARG A  38      10.995  39.239 -10.708  1.00  0.67           H  
ATOM    602 2HB  ARG A  38       9.803  40.515 -10.492  1.00  0.67           H  
ATOM    603 1HG  ARG A  38       9.871  40.239  -8.094  1.00  0.67           H  
ATOM    604 2HG  ARG A  38      10.978  38.869  -8.252  1.00  0.67           H  
ATOM    605 1HD  ARG A  38      11.479  41.644  -9.179  1.00  0.67           H  
ATOM    606 2HD  ARG A  38      12.118  40.816  -7.751  1.00  0.67           H  
ATOM    607  HE  ARG A  38      12.684  39.128  -9.821  1.00  0.67           H  
ATOM    608 1HH1 ARG A  38      13.431  42.492  -9.075  1.00  0.67           H  
ATOM    609 2HH1 ARG A  38      14.880  42.484 -10.097  1.00  0.67           H  
ATOM    610 1HH2 ARG A  38      14.498  39.133 -11.058  1.00  0.67           H  
ATOM    611 2HH2 ARG A  38      15.503  40.565 -11.189  1.00  0.67           H  
ATOM    612  N   ALA A  39       7.424  38.454  -8.420  1.00  0.66           N  
ATOM    613  CA  ALA A  39       6.174  38.767  -7.769  1.00  0.66           C  
ATOM    614  C   ALA A  39       6.321  39.662  -6.556  1.00  0.66           C  
ATOM    615  O   ALA A  39       5.459  40.506  -6.294  1.00  0.66           O  
ATOM    616  CB  ALA A  39       5.512  37.480  -7.377  1.00  0.66           C  
ATOM    617  H   ALA A  39       8.023  37.731  -8.031  1.00  0.66           H  
ATOM    618  HA  ALA A  39       5.546  39.288  -8.488  1.00  0.66           H  
ATOM    619 1HB  ALA A  39       4.565  37.709  -6.945  1.00  0.66           H  
ATOM    620 2HB  ALA A  39       5.375  36.860  -8.265  1.00  0.66           H  
ATOM    621 3HB  ALA A  39       6.141  36.955  -6.659  1.00  0.66           H  
ATOM    622  N   ALA A  40       7.389  39.472  -5.786  1.00  0.65           N  
ATOM    623  CA  ALA A  40       7.510  40.281  -4.573  1.00  0.65           C  
ATOM    624  C   ALA A  40       8.958  40.458  -4.114  1.00  0.65           C  
ATOM    625  O   ALA A  40       9.825  39.627  -4.390  1.00  0.65           O  
ATOM    626  CB  ALA A  40       6.670  39.679  -3.473  1.00  0.65           C  
ATOM    627  H   ALA A  40       8.079  38.766  -6.042  1.00  0.65           H  
ATOM    628  HA  ALA A  40       7.107  41.261  -4.791  1.00  0.65           H  
ATOM    629 1HB  ALA A  40       6.715  40.318  -2.621  1.00  0.65           H  
ATOM    630 2HB  ALA A  40       5.634  39.603  -3.801  1.00  0.65           H  
ATOM    631 3HB  ALA A  40       7.040  38.699  -3.221  1.00  0.65           H  
ATOM    632  N   GLU A  41       9.218  41.557  -3.404  1.00  0.66           N  
ATOM    633  CA  GLU A  41      10.561  41.862  -2.903  1.00  0.66           C  
ATOM    634  C   GLU A  41      10.623  42.390  -1.469  1.00  0.66           C  
ATOM    635  O   GLU A  41       9.734  43.101  -0.995  1.00  0.66           O  
ATOM    636  CB  GLU A  41      11.251  42.896  -3.819  1.00  0.66           C  
ATOM    637  CG  GLU A  41      11.576  42.421  -5.238  1.00  0.66           C  
ATOM    638  CD  GLU A  41      12.237  43.496  -6.119  1.00  0.66           C  
ATOM    639  OE1 GLU A  41      12.467  44.574  -5.636  1.00  0.66           O  
ATOM    640  OE2 GLU A  41      12.495  43.222  -7.280  1.00  0.66           O  
ATOM    641  H   GLU A  41       8.448  42.192  -3.211  1.00  0.66           H  
ATOM    642  HA  GLU A  41      11.141  40.943  -2.930  1.00  0.66           H  
ATOM    643 1HB  GLU A  41      10.617  43.780  -3.903  1.00  0.66           H  
ATOM    644 2HB  GLU A  41      12.187  43.208  -3.356  1.00  0.66           H  
ATOM    645 1HG  GLU A  41      12.250  41.582  -5.153  1.00  0.66           H  
ATOM    646 2HG  GLU A  41      10.695  42.059  -5.701  1.00  0.66           H  
ATOM    647  N   ALA A  42      11.737  42.099  -0.811  1.00  0.69           N  
ATOM    648  CA  ALA A  42      12.026  42.650   0.503  1.00  0.69           C  
ATOM    649  C   ALA A  42      13.472  43.099   0.517  1.00  0.69           C  
ATOM    650  O   ALA A  42      14.352  42.445  -0.035  1.00  0.69           O  
ATOM    651  CB  ALA A  42      11.772  41.635   1.603  1.00  0.69           C  
ATOM    652  H   ALA A  42      12.407  41.467  -1.246  1.00  0.69           H  
ATOM    653  HA  ALA A  42      11.396  43.519   0.668  1.00  0.69           H  
ATOM    654 1HB  ALA A  42      12.002  42.087   2.563  1.00  0.69           H  
ATOM    655 2HB  ALA A  42      10.732  41.343   1.591  1.00  0.69           H  
ATOM    656 3HB  ALA A  42      12.404  40.765   1.452  1.00  0.69           H  
ATOM    657  N   GLY A  43      13.731  44.214   1.171  1.00  0.72           N  
ATOM    658  CA  GLY A  43      15.094  44.734   1.248  1.00  0.72           C  
ATOM    659  C   GLY A  43      15.049  46.079   1.942  1.00  0.72           C  
ATOM    660  O   GLY A  43      13.990  46.451   2.452  1.00  0.72           O  
ATOM    661  H   GLY A  43      12.964  44.710   1.620  1.00  0.72           H  
ATOM    662 1HA  GLY A  43      15.720  44.039   1.814  1.00  0.72           H  
ATOM    663 2HA  GLY A  43      15.508  44.823   0.246  1.00  0.72           H  
ATOM    664  N   PRO A  44      16.144  46.845   1.959  1.00  0.76           N  
ATOM    665  CA  PRO A  44      16.277  48.139   2.617  1.00  0.76           C  
ATOM    666  C   PRO A  44      15.129  49.093   2.269  1.00  0.76           C  
ATOM    667  O   PRO A  44      14.651  49.843   3.118  1.00  0.76           O  
ATOM    668  CB  PRO A  44      17.608  48.636   2.050  1.00  0.76           C  
ATOM    669  CG  PRO A  44      18.381  47.383   1.774  1.00  0.76           C  
ATOM    670  CD  PRO A  44      17.351  46.407   1.244  1.00  0.76           C  
ATOM    671  HA  PRO A  44      16.343  47.984   3.706  1.00  0.76           H  
ATOM    672 1HB  PRO A  44      17.434  49.243   1.149  1.00  0.76           H  
ATOM    673 2HB  PRO A  44      18.106  49.285   2.784  1.00  0.76           H  
ATOM    674 1HG  PRO A  44      19.204  47.574   1.070  1.00  0.76           H  
ATOM    675 2HG  PRO A  44      18.828  47.059   2.703  1.00  0.76           H  
ATOM    676 1HD  PRO A  44      17.227  46.530   0.159  1.00  0.76           H  
ATOM    677 2HD  PRO A  44      17.620  45.382   1.515  1.00  0.76           H  
ATOM    678  N   GLU A  45      14.611  48.983   1.044  1.00  0.79           N  
ATOM    679  CA  GLU A  45      13.512  49.813   0.547  1.00  0.79           C  
ATOM    680  C   GLU A  45      12.197  49.559   1.295  1.00  0.79           C  
ATOM    681  O   GLU A  45      11.278  50.380   1.259  1.00  0.79           O  
ATOM    682  CB  GLU A  45      13.312  49.557  -0.948  1.00  0.79           C  
ATOM    683  CG  GLU A  45      14.476  50.031  -1.816  1.00  0.79           C  
ATOM    684  CD  GLU A  45      14.262  49.797  -3.293  1.00  0.79           C  
ATOM    685  OE1 GLU A  45      13.243  49.257  -3.651  1.00  0.79           O  
ATOM    686  OE2 GLU A  45      15.124  50.155  -4.062  1.00  0.79           O  
ATOM    687  H   GLU A  45      15.023  48.329   0.398  1.00  0.79           H  
ATOM    688  HA  GLU A  45      13.785  50.859   0.688  1.00  0.79           H  
ATOM    689 1HB  GLU A  45      13.174  48.487  -1.116  1.00  0.79           H  
ATOM    690 2HB  GLU A  45      12.408  50.062  -1.286  1.00  0.79           H  
ATOM    691 1HG  GLU A  45      14.624  51.098  -1.647  1.00  0.79           H  
ATOM    692 2HG  GLU A  45      15.381  49.514  -1.496  1.00  0.79           H  
ATOM    693  N   THR A  46      12.109  48.392   1.933  1.00  0.82           N  
ATOM    694  CA  THR A  46      10.939  47.937   2.663  1.00  0.82           C  
ATOM    695  C   THR A  46      11.221  47.978   4.175  1.00  0.82           C  
ATOM    696  O   THR A  46      10.422  47.491   4.975  1.00  0.82           O  
ATOM    697  CB  THR A  46      10.553  46.483   2.264  1.00  0.82           C  
ATOM    698  OG1 THR A  46      11.608  45.564   2.642  1.00  0.82           O  
ATOM    699  CG2 THR A  46      10.352  46.395   0.756  1.00  0.82           C  
ATOM    700  H   THR A  46      12.914  47.784   1.932  1.00  0.82           H  
ATOM    701  HA  THR A  46      10.104  48.603   2.450  1.00  0.82           H  
ATOM    702  HB  THR A  46       9.630  46.197   2.769  1.00  0.82           H  
ATOM    703  HG1 THR A  46      12.439  45.816   2.201  1.00  0.82           H  
ATOM    704 1HG2 THR A  46      10.071  45.382   0.480  1.00  0.82           H  
ATOM    705 2HG2 THR A  46       9.560  47.078   0.460  1.00  0.82           H  
ATOM    706 3HG2 THR A  46      11.276  46.667   0.245  1.00  0.82           H  
ATOM    707  N   GLY A  47      12.388  48.519   4.564  1.00  0.82           N  
ATOM    708  CA  GLY A  47      12.815  48.547   5.964  1.00  0.82           C  
ATOM    709  C   GLY A  47      13.613  47.299   6.370  1.00  0.82           C  
ATOM    710  O   GLY A  47      14.072  47.169   7.510  1.00  0.82           O  
ATOM    711  H   GLY A  47      13.013  48.942   3.881  1.00  0.82           H  
ATOM    712 1HA  GLY A  47      13.427  49.433   6.126  1.00  0.82           H  
ATOM    713 2HA  GLY A  47      11.940  48.643   6.604  1.00  0.82           H  
ATOM    714  N   ASN A  48      13.812  46.375   5.442  1.00  0.81           N  
ATOM    715  CA  ASN A  48      14.537  45.168   5.777  1.00  0.81           C  
ATOM    716  C   ASN A  48      16.017  45.400   5.671  1.00  0.81           C  
ATOM    717  O   ASN A  48      16.633  45.199   4.629  1.00  0.81           O  
ATOM    718  CB  ASN A  48      14.133  44.026   4.893  1.00  0.81           C  
ATOM    719  CG  ASN A  48      14.785  42.731   5.244  1.00  0.81           C  
ATOM    720  OD1 ASN A  48      15.820  42.634   5.957  1.00  0.81           O  
ATOM    721  ND2 ASN A  48      14.181  41.699   4.737  1.00  0.81           N  
ATOM    722  H   ASN A  48      13.484  46.508   4.490  1.00  0.81           H  
ATOM    723  HA  ASN A  48      14.317  44.903   6.812  1.00  0.81           H  
ATOM    724 1HB  ASN A  48      13.051  43.904   4.930  1.00  0.81           H  
ATOM    725 2HB  ASN A  48      14.387  44.250   3.895  1.00  0.81           H  
ATOM    726 1HD2 ASN A  48      14.540  40.776   4.895  1.00  0.81           H  
ATOM    727 2HD2 ASN A  48      13.381  41.843   4.159  1.00  0.81           H  
ATOM    728  N   ARG A  49      16.590  45.749   6.798  1.00  0.78           N  
ATOM    729  CA  ARG A  49      17.999  46.070   6.875  1.00  0.78           C  
ATOM    730  C   ARG A  49      18.882  44.845   7.055  1.00  0.78           C  
ATOM    731  O   ARG A  49      20.091  44.986   7.106  1.00  0.78           O  
ATOM    732  CB  ARG A  49      18.245  47.032   8.021  1.00  0.78           C  
ATOM    733  CG  ARG A  49      17.639  48.414   7.826  1.00  0.78           C  
ATOM    734  CD  ARG A  49      18.065  49.364   8.897  1.00  0.78           C  
ATOM    735  NE  ARG A  49      17.524  49.001  10.205  1.00  0.78           N  
ATOM    736  CZ  ARG A  49      16.337  49.391  10.682  1.00  0.78           C  
ATOM    737  NH1 ARG A  49      15.536  50.168   9.977  1.00  0.78           N  
ATOM    738  NH2 ARG A  49      15.999  48.973  11.876  1.00  0.78           N  
ATOM    739  H   ARG A  49      15.975  45.901   7.598  1.00  0.78           H  
ATOM    740  HA  ARG A  49      18.285  46.563   5.944  1.00  0.78           H  
ATOM    741 1HB  ARG A  49      17.836  46.613   8.945  1.00  0.78           H  
ATOM    742 2HB  ARG A  49      19.322  47.156   8.169  1.00  0.78           H  
ATOM    743 1HG  ARG A  49      17.949  48.814   6.861  1.00  0.78           H  
ATOM    744 2HG  ARG A  49      16.549  48.334   7.853  1.00  0.78           H  
ATOM    745 1HD  ARG A  49      19.157  49.356   8.969  1.00  0.78           H  
ATOM    746 2HD  ARG A  49      17.724  50.366   8.653  1.00  0.78           H  
ATOM    747  HE  ARG A  49      18.079  48.392  10.831  1.00  0.78           H  
ATOM    748 1HH1 ARG A  49      15.816  50.478   9.059  1.00  0.78           H  
ATOM    749 2HH1 ARG A  49      14.643  50.447  10.356  1.00  0.78           H  
ATOM    750 1HH2 ARG A  49      16.670  48.370  12.374  1.00  0.78           H  
ATOM    751 2HH2 ARG A  49      15.116  49.229  12.285  1.00  0.78           H  
ATOM    752  N   ALA A  50      18.299  43.643   7.148  1.00  0.74           N  
ATOM    753  CA  ALA A  50      19.119  42.443   7.357  1.00  0.74           C  
ATOM    754  C   ALA A  50      19.454  41.724   6.054  1.00  0.74           C  
ATOM    755  O   ALA A  50      20.604  41.312   5.837  1.00  0.74           O  
ATOM    756  CB  ALA A  50      18.406  41.479   8.275  1.00  0.74           C  
ATOM    757  H   ALA A  50      17.292  43.550   7.024  1.00  0.74           H  
ATOM    758  HA  ALA A  50      20.049  42.749   7.823  1.00  0.74           H  
ATOM    759 1HB  ALA A  50      19.037  40.608   8.448  1.00  0.74           H  
ATOM    760 2HB  ALA A  50      18.194  41.972   9.224  1.00  0.74           H  
ATOM    761 3HB  ALA A  50      17.473  41.166   7.810  1.00  0.74           H  
ATOM    762  N   PHE A  51      18.455  41.570   5.189  1.00  0.70           N  
ATOM    763  CA  PHE A  51      18.655  40.830   3.949  1.00  0.70           C  
ATOM    764  C   PHE A  51      17.817  41.337   2.782  1.00  0.70           C  
ATOM    765  O   PHE A  51      16.786  41.980   2.950  1.00  0.70           O  
ATOM    766  CB  PHE A  51      18.355  39.331   4.125  1.00  0.70           C  
ATOM    767  CG  PHE A  51      16.922  38.986   4.490  1.00  0.70           C  
ATOM    768  CD1 PHE A  51      15.972  38.792   3.502  1.00  0.70           C  
ATOM    769  CD2 PHE A  51      16.545  38.785   5.809  1.00  0.70           C  
ATOM    770  CE1 PHE A  51      14.668  38.440   3.810  1.00  0.70           C  
ATOM    771  CE2 PHE A  51      15.244  38.419   6.117  1.00  0.70           C  
ATOM    772  CZ  PHE A  51      14.310  38.258   5.111  1.00  0.70           C  
ATOM    773  H   PHE A  51      17.534  41.946   5.408  1.00  0.70           H  
ATOM    774  HA  PHE A  51      19.698  40.906   3.669  1.00  0.70           H  
ATOM    775 1HB  PHE A  51      18.595  38.813   3.194  1.00  0.70           H  
ATOM    776 2HB  PHE A  51      19.009  38.923   4.894  1.00  0.70           H  
ATOM    777  HD1 PHE A  51      16.271  38.936   2.468  1.00  0.70           H  
ATOM    778  HD2 PHE A  51      17.284  38.906   6.604  1.00  0.70           H  
ATOM    779  HE1 PHE A  51      13.932  38.302   3.023  1.00  0.70           H  
ATOM    780  HE2 PHE A  51      14.963  38.252   7.160  1.00  0.70           H  
ATOM    781  HZ  PHE A  51      13.304  37.976   5.345  1.00  0.70           H  
ATOM    782  N   LEU A  52      18.266  40.969   1.598  1.00  0.68           N  
ATOM    783  CA  LEU A  52      17.573  41.207   0.346  1.00  0.68           C  
ATOM    784  C   LEU A  52      16.941  39.920  -0.141  1.00  0.68           C  
ATOM    785  O   LEU A  52      17.600  38.878  -0.199  1.00  0.68           O  
ATOM    786  CB  LEU A  52      18.542  41.720  -0.721  1.00  0.68           C  
ATOM    787  CG  LEU A  52      17.986  41.843  -2.156  1.00  0.68           C  
ATOM    788  CD1 LEU A  52      16.947  42.928  -2.236  1.00  0.68           C  
ATOM    789  CD2 LEU A  52      19.132  42.093  -3.111  1.00  0.68           C  
ATOM    790  H   LEU A  52      19.146  40.449   1.554  1.00  0.68           H  
ATOM    791  HA  LEU A  52      16.786  41.944   0.508  1.00  0.68           H  
ATOM    792 1HB  LEU A  52      18.893  42.699  -0.419  1.00  0.68           H  
ATOM    793 2HB  LEU A  52      19.401  41.043  -0.754  1.00  0.68           H  
ATOM    794  HG  LEU A  52      17.498  40.910  -2.423  1.00  0.68           H  
ATOM    795 1HD1 LEU A  52      16.554  42.980  -3.250  1.00  0.68           H  
ATOM    796 2HD1 LEU A  52      16.148  42.700  -1.558  1.00  0.68           H  
ATOM    797 3HD1 LEU A  52      17.393  43.881  -1.964  1.00  0.68           H  
ATOM    798 1HD2 LEU A  52      18.745  42.153  -4.109  1.00  0.68           H  
ATOM    799 2HD2 LEU A  52      19.627  43.027  -2.856  1.00  0.68           H  
ATOM    800 3HD2 LEU A  52      19.848  41.272  -3.043  1.00  0.68           H  
ATOM    801  N   ALA A  53      15.656  39.964  -0.468  1.00  0.66           N  
ATOM    802  CA  ALA A  53      15.018  38.762  -0.969  1.00  0.66           C  
ATOM    803  C   ALA A  53      14.027  39.059  -2.069  1.00  0.66           C  
ATOM    804  O   ALA A  53      13.259  40.025  -2.011  1.00  0.66           O  
ATOM    805  CB  ALA A  53      14.324  38.019   0.157  1.00  0.66           C  
ATOM    806  H   ALA A  53      15.140  40.836  -0.383  1.00  0.66           H  
ATOM    807  HA  ALA A  53      15.789  38.144  -1.387  1.00  0.66           H  
ATOM    808 1HB  ALA A  53      13.874  37.112  -0.242  1.00  0.66           H  
ATOM    809 2HB  ALA A  53      15.052  37.761   0.906  1.00  0.66           H  
ATOM    810 3HB  ALA A  53      13.576  38.651   0.585  1.00  0.66           H  
ATOM    811  N   LEU A  54      14.025  38.194  -3.082  1.00  0.66           N  
ATOM    812  CA  LEU A  54      13.106  38.359  -4.197  1.00  0.66           C  
ATOM    813  C   LEU A  54      12.369  37.057  -4.482  1.00  0.66           C  
ATOM    814  O   LEU A  54      12.979  35.978  -4.503  1.00  0.66           O  
ATOM    815  CB  LEU A  54      13.885  38.804  -5.436  1.00  0.66           C  
ATOM    816  CG  LEU A  54      14.828  40.049  -5.229  1.00  0.66           C  
ATOM    817  CD1 LEU A  54      16.149  39.562  -4.784  1.00  0.66           C  
ATOM    818  CD2 LEU A  54      15.002  40.823  -6.499  1.00  0.66           C  
ATOM    819  H   LEU A  54      14.700  37.423  -3.062  1.00  0.66           H  
ATOM    820  HA  LEU A  54      12.363  39.118  -3.943  1.00  0.66           H  
ATOM    821 1HB  LEU A  54      14.502  37.970  -5.771  1.00  0.66           H  
ATOM    822 2HB  LEU A  54      13.175  39.046  -6.223  1.00  0.66           H  
ATOM    823  HG  LEU A  54      14.414  40.703  -4.459  1.00  0.66           H  
ATOM    824 1HD1 LEU A  54      16.814  40.404  -4.638  1.00  0.66           H  
ATOM    825 2HD1 LEU A  54      16.063  39.009  -3.869  1.00  0.66           H  
ATOM    826 3HD1 LEU A  54      16.540  38.916  -5.554  1.00  0.66           H  
ATOM    827 1HD2 LEU A  54      15.669  41.663  -6.319  1.00  0.66           H  
ATOM    828 2HD2 LEU A  54      15.420  40.183  -7.267  1.00  0.66           H  
ATOM    829 3HD2 LEU A  54      14.056  41.193  -6.820  1.00  0.66           H  
ATOM    830  N   LEU A  55      11.062  37.146  -4.696  1.00  0.67           N  
ATOM    831  CA  LEU A  55      10.229  35.984  -4.978  1.00  0.67           C  
ATOM    832  C   LEU A  55       9.806  35.940  -6.434  1.00  0.67           C  
ATOM    833  O   LEU A  55       9.240  36.919  -6.951  1.00  0.67           O  
ATOM    834  CB  LEU A  55       8.956  36.017  -4.102  1.00  0.67           C  
ATOM    835  CG  LEU A  55       9.102  35.614  -2.627  1.00  0.67           C  
ATOM    836  CD1 LEU A  55      10.044  36.510  -1.979  1.00  0.67           C  
ATOM    837  CD2 LEU A  55       7.777  35.750  -1.909  1.00  0.67           C  
ATOM    838  H   LEU A  55      10.620  38.062  -4.648  1.00  0.67           H  
ATOM    839  HA  LEU A  55      10.798  35.085  -4.754  1.00  0.67           H  
ATOM    840 1HB  LEU A  55       8.562  37.031  -4.127  1.00  0.67           H  
ATOM    841 2HB  LEU A  55       8.220  35.358  -4.557  1.00  0.67           H  
ATOM    842  HG  LEU A  55       9.464  34.589  -2.555  1.00  0.67           H  
ATOM    843 1HD1 LEU A  55      10.119  36.230  -0.949  1.00  0.67           H  
ATOM    844 2HD1 LEU A  55      10.989  36.437  -2.421  1.00  0.67           H  
ATOM    845 3HD1 LEU A  55       9.674  37.529  -2.066  1.00  0.67           H  
ATOM    846 1HD2 LEU A  55       7.904  35.476  -0.859  1.00  0.67           H  
ATOM    847 2HD2 LEU A  55       7.455  36.781  -1.972  1.00  0.67           H  
ATOM    848 3HD2 LEU A  55       7.037  35.107  -2.359  1.00  0.67           H  
ATOM    849  N   LEU A  56      10.029  34.788  -7.070  1.00  0.69           N  
ATOM    850  CA  LEU A  56       9.636  34.589  -8.457  1.00  0.69           C  
ATOM    851  C   LEU A  56       8.476  33.595  -8.510  1.00  0.69           C  
ATOM    852  O   LEU A  56       8.475  32.622  -7.751  1.00  0.69           O  
ATOM    853  CB  LEU A  56      10.786  34.025  -9.305  1.00  0.69           C  
ATOM    854  CG  LEU A  56      12.122  34.766  -9.361  1.00  0.69           C  
ATOM    855  CD1 LEU A  56      13.045  33.984 -10.308  1.00  0.69           C  
ATOM    856  CD2 LEU A  56      11.912  36.179  -9.820  1.00  0.69           C  
ATOM    857  H   LEU A  56      10.498  34.037  -6.564  1.00  0.69           H  
ATOM    858  HA  LEU A  56       9.311  35.529  -8.869  1.00  0.69           H  
ATOM    859 1HB  LEU A  56      10.985  33.005  -8.986  1.00  0.69           H  
ATOM    860 2HB  LEU A  56      10.434  33.997 -10.319  1.00  0.69           H  
ATOM    861  HG  LEU A  56      12.584  34.775  -8.372  1.00  0.69           H  
ATOM    862 1HD1 LEU A  56      14.020  34.476 -10.365  1.00  0.69           H  
ATOM    863 2HD1 LEU A  56      13.172  32.967  -9.966  1.00  0.69           H  
ATOM    864 3HD1 LEU A  56      12.595  33.960 -11.285  1.00  0.69           H  
ATOM    865 1HD2 LEU A  56      12.864  36.697  -9.871  1.00  0.69           H  
ATOM    866 2HD2 LEU A  56      11.441  36.181 -10.807  1.00  0.69           H  
ATOM    867 3HD2 LEU A  56      11.274  36.667  -9.110  1.00  0.69           H  
ATOM    868  N   ARG A  57       7.537  33.780  -9.444  1.00  0.71           N  
ATOM    869  CA  ARG A  57       6.407  32.852  -9.571  1.00  0.71           C  
ATOM    870  C   ARG A  57       5.922  32.578 -11.003  1.00  0.71           C  
ATOM    871  O   ARG A  57       5.852  33.482 -11.851  1.00  0.71           O  
ATOM    872  CB  ARG A  57       5.223  33.334  -8.732  1.00  0.71           C  
ATOM    873  CG  ARG A  57       3.986  32.381  -8.708  1.00  0.71           C  
ATOM    874  CD  ARG A  57       2.948  32.786  -7.688  1.00  0.71           C  
ATOM    875  NE  ARG A  57       1.810  31.826  -7.628  1.00  0.71           N  
ATOM    876  CZ  ARG A  57       0.808  31.863  -6.696  1.00  0.71           C  
ATOM    877  NH1 ARG A  57       0.804  32.801  -5.774  1.00  0.71           N  
ATOM    878  NH2 ARG A  57      -0.174  30.967  -6.682  1.00  0.71           N  
ATOM    879  H   ARG A  57       7.590  34.605 -10.037  1.00  0.71           H  
ATOM    880  HA  ARG A  57       6.727  31.899  -9.155  1.00  0.71           H  
ATOM    881 1HB  ARG A  57       5.547  33.477  -7.702  1.00  0.71           H  
ATOM    882 2HB  ARG A  57       4.889  34.301  -9.108  1.00  0.71           H  
ATOM    883 1HG  ARG A  57       3.501  32.385  -9.685  1.00  0.71           H  
ATOM    884 2HG  ARG A  57       4.302  31.366  -8.476  1.00  0.71           H  
ATOM    885 1HD  ARG A  57       3.412  32.826  -6.703  1.00  0.71           H  
ATOM    886 2HD  ARG A  57       2.553  33.768  -7.944  1.00  0.71           H  
ATOM    887  HE  ARG A  57       1.775  31.089  -8.358  1.00  0.71           H  
ATOM    888 1HH1 ARG A  57       1.531  33.495  -5.753  1.00  0.71           H  
ATOM    889 2HH1 ARG A  57       0.049  32.821  -5.059  1.00  0.71           H  
ATOM    890 1HH2 ARG A  57      -0.228  30.184  -7.358  1.00  0.71           H  
ATOM    891 2HH2 ARG A  57      -0.894  31.033  -5.978  1.00  0.71           H  
ATOM    892  N   SER A  58       5.594  31.316 -11.264  1.00  0.72           N  
ATOM    893  CA  SER A  58       4.997  30.880 -12.540  1.00  0.72           C  
ATOM    894  C   SER A  58       3.975  29.825 -12.213  1.00  0.72           C  
ATOM    895  O   SER A  58       4.303  28.808 -11.604  1.00  0.72           O  
ATOM    896  CB  SER A  58       6.012  30.303 -13.492  1.00  0.72           C  
ATOM    897  OG  SER A  58       5.412  29.895 -14.699  1.00  0.72           O  
ATOM    898  H   SER A  58       5.717  30.636 -10.504  1.00  0.72           H  
ATOM    899  HA  SER A  58       4.495  31.721 -13.017  1.00  0.72           H  
ATOM    900 1HB  SER A  58       6.738  31.043 -13.711  1.00  0.72           H  
ATOM    901 2HB  SER A  58       6.520  29.460 -13.027  1.00  0.72           H  
ATOM    902  HG  SER A  58       4.930  29.054 -14.525  1.00  0.72           H  
ATOM    903  N   GLY A  59       2.723  30.066 -12.571  1.00  0.73           N  
ATOM    904  CA  GLY A  59       1.709  29.129 -12.131  1.00  0.73           C  
ATOM    905  C   GLY A  59       1.770  29.152 -10.612  1.00  0.73           C  
ATOM    906  O   GLY A  59       1.716  30.232 -10.009  1.00  0.73           O  
ATOM    907  H   GLY A  59       2.487  30.884 -13.120  1.00  0.73           H  
ATOM    908 1HA  GLY A  59       0.725  29.435 -12.485  1.00  0.73           H  
ATOM    909 2HA  GLY A  59       1.920  28.132 -12.509  1.00  0.73           H  
ATOM    910  N   ASP A  60       1.887  27.979 -10.002  1.00  0.73           N  
ATOM    911  CA  ASP A  60       1.980  27.866  -8.560  1.00  0.73           C  
ATOM    912  C   ASP A  60       3.414  27.540  -8.100  1.00  0.73           C  
ATOM    913  O   ASP A  60       3.628  27.214  -6.933  1.00  0.73           O  
ATOM    914  CB  ASP A  60       0.996  26.815  -8.046  1.00  0.73           C  
ATOM    915  CG  ASP A  60      -0.473  27.217  -8.281  1.00  0.73           C  
ATOM    916  OD1 ASP A  60      -0.815  28.371  -8.062  1.00  0.73           O  
ATOM    917  OD2 ASP A  60      -1.241  26.368  -8.671  1.00  0.73           O  
ATOM    918  H   ASP A  60       1.969  27.129 -10.553  1.00  0.73           H  
ATOM    919  HA  ASP A  60       1.704  28.823  -8.123  1.00  0.73           H  
ATOM    920 1HB  ASP A  60       1.190  25.870  -8.561  1.00  0.73           H  
ATOM    921 2HB  ASP A  60       1.157  26.650  -6.981  1.00  0.73           H  
ATOM    922  N   ALA A  61       4.401  27.600  -9.004  1.00  0.71           N  
ATOM    923  CA  ALA A  61       5.787  27.327  -8.610  1.00  0.71           C  
ATOM    924  C   ALA A  61       6.356  28.569  -7.982  1.00  0.71           C  
ATOM    925  O   ALA A  61       6.146  29.666  -8.505  1.00  0.71           O  
ATOM    926  CB  ALA A  61       6.662  26.934  -9.798  1.00  0.71           C  
ATOM    927  H   ALA A  61       4.194  27.873  -9.965  1.00  0.71           H  
ATOM    928  HA  ALA A  61       5.788  26.527  -7.871  1.00  0.71           H  
ATOM    929 1HB  ALA A  61       7.679  26.755  -9.454  1.00  0.71           H  
ATOM    930 2HB  ALA A  61       6.294  26.054 -10.278  1.00  0.71           H  
ATOM    931 3HB  ALA A  61       6.660  27.749 -10.521  1.00  0.71           H  
ATOM    932  N   ARG A  62       7.157  28.418  -6.935  1.00  0.68           N  
ATOM    933  CA  ARG A  62       7.776  29.604  -6.362  1.00  0.68           C  
ATOM    934  C   ARG A  62       9.175  29.414  -5.809  1.00  0.68           C  
ATOM    935  O   ARG A  62       9.473  28.456  -5.082  1.00  0.68           O  
ATOM    936  CB  ARG A  62       6.890  30.214  -5.279  1.00  0.68           C  
ATOM    937  CG  ARG A  62       7.487  31.484  -4.660  1.00  0.68           C  
ATOM    938  CD  ARG A  62       6.527  32.272  -3.892  1.00  0.68           C  
ATOM    939  NE  ARG A  62       6.053  31.653  -2.667  1.00  0.68           N  
ATOM    940  CZ  ARG A  62       5.095  32.214  -1.928  1.00  0.68           C  
ATOM    941  NH1 ARG A  62       4.596  33.339  -2.333  1.00  0.68           N  
ATOM    942  NH2 ARG A  62       4.627  31.675  -0.818  1.00  0.68           N  
ATOM    943  H   ARG A  62       7.308  27.507  -6.529  1.00  0.68           H  
ATOM    944  HA  ARG A  62       7.851  30.343  -7.155  1.00  0.68           H  
ATOM    945 1HB  ARG A  62       5.922  30.476  -5.705  1.00  0.68           H  
ATOM    946 2HB  ARG A  62       6.718  29.490  -4.489  1.00  0.68           H  
ATOM    947 1HG  ARG A  62       8.309  31.217  -4.000  1.00  0.68           H  
ATOM    948 2HG  ARG A  62       7.867  32.126  -5.445  1.00  0.68           H  
ATOM    949 1HD  ARG A  62       6.999  33.207  -3.632  1.00  0.68           H  
ATOM    950 2HD  ARG A  62       5.660  32.477  -4.521  1.00  0.68           H  
ATOM    951  HE  ARG A  62       6.437  30.767  -2.367  1.00  0.68           H  
ATOM    952 1HH1 ARG A  62       4.924  33.759  -3.186  1.00  0.68           H  
ATOM    953 2HH1 ARG A  62       3.841  33.751  -1.797  1.00  0.68           H  
ATOM    954 1HH2 ARG A  62       4.971  30.774  -0.462  1.00  0.68           H  
ATOM    955 2HH2 ARG A  62       3.889  32.150  -0.317  1.00  0.68           H  
ATOM    956  N   LEU A  63      10.031  30.348  -6.196  1.00  0.66           N  
ATOM    957  CA  LEU A  63      11.407  30.368  -5.740  1.00  0.66           C  
ATOM    958  C   LEU A  63      11.678  31.683  -5.008  1.00  0.66           C  
ATOM    959  O   LEU A  63      11.243  32.752  -5.443  1.00  0.66           O  
ATOM    960  CB  LEU A  63      12.368  30.214  -6.929  1.00  0.66           C  
ATOM    961  CG  LEU A  63      12.253  28.929  -7.811  1.00  0.66           C  
ATOM    962  CD1 LEU A  63      13.205  29.068  -8.967  1.00  0.66           C  
ATOM    963  CD2 LEU A  63      12.569  27.676  -7.004  1.00  0.66           C  
ATOM    964  H   LEU A  63       9.680  31.095  -6.801  1.00  0.66           H  
ATOM    965  HA  LEU A  63      11.569  29.546  -5.044  1.00  0.66           H  
ATOM    966 1HB  LEU A  63      12.221  31.063  -7.588  1.00  0.66           H  
ATOM    967 2HB  LEU A  63      13.390  30.253  -6.543  1.00  0.66           H  
ATOM    968  HG  LEU A  63      11.252  28.851  -8.206  1.00  0.66           H  
ATOM    969 1HD1 LEU A  63      13.115  28.197  -9.603  1.00  0.66           H  
ATOM    970 2HD1 LEU A  63      12.959  29.961  -9.536  1.00  0.66           H  
ATOM    971 3HD1 LEU A  63      14.223  29.146  -8.595  1.00  0.66           H  
ATOM    972 1HD2 LEU A  63      12.485  26.795  -7.641  1.00  0.66           H  
ATOM    973 2HD2 LEU A  63      13.581  27.740  -6.605  1.00  0.66           H  
ATOM    974 3HD2 LEU A  63      11.857  27.598  -6.183  1.00  0.66           H  
ATOM    975  N   LEU A  64      12.416  31.613  -3.911  1.00  0.64           N  
ATOM    976  CA  LEU A  64      12.790  32.796  -3.136  1.00  0.64           C  
ATOM    977  C   LEU A  64      14.303  32.908  -3.108  1.00  0.64           C  
ATOM    978  O   LEU A  64      14.991  31.984  -2.683  1.00  0.64           O  
ATOM    979  CB  LEU A  64      12.205  32.707  -1.704  1.00  0.64           C  
ATOM    980  CG  LEU A  64      12.354  33.955  -0.766  1.00  0.64           C  
ATOM    981  CD1 LEU A  64      11.235  33.919   0.294  1.00  0.64           C  
ATOM    982  CD2 LEU A  64      13.703  33.944  -0.064  1.00  0.64           C  
ATOM    983  H   LEU A  64      12.735  30.699  -3.596  1.00  0.64           H  
ATOM    984  HA  LEU A  64      12.390  33.684  -3.620  1.00  0.64           H  
ATOM    985 1HB  LEU A  64      11.140  32.498  -1.788  1.00  0.64           H  
ATOM    986 2HB  LEU A  64      12.673  31.864  -1.196  1.00  0.64           H  
ATOM    987  HG  LEU A  64      12.270  34.856  -1.354  1.00  0.64           H  
ATOM    988 1HD1 LEU A  64      11.321  34.778   0.946  1.00  0.64           H  
ATOM    989 2HD1 LEU A  64      10.262  33.928  -0.192  1.00  0.64           H  
ATOM    990 3HD1 LEU A  64      11.329  33.006   0.886  1.00  0.64           H  
ATOM    991 1HD2 LEU A  64      13.786  34.811   0.584  1.00  0.64           H  
ATOM    992 2HD2 LEU A  64      13.774  33.043   0.533  1.00  0.64           H  
ATOM    993 3HD2 LEU A  64      14.505  33.964  -0.797  1.00  0.64           H  
ATOM    994  N   PHE A  65      14.831  34.015  -3.591  1.00  0.63           N  
ATOM    995  CA  PHE A  65      16.273  34.176  -3.627  1.00  0.63           C  
ATOM    996  C   PHE A  65      16.678  35.134  -2.545  1.00  0.63           C  
ATOM    997  O   PHE A  65      16.107  36.217  -2.460  1.00  0.63           O  
ATOM    998  CB  PHE A  65      16.695  34.686  -4.993  1.00  0.63           C  
ATOM    999  CG  PHE A  65      16.415  33.686  -6.041  1.00  0.63           C  
ATOM   1000  CD1 PHE A  65      15.165  33.620  -6.618  1.00  0.63           C  
ATOM   1001  CD2 PHE A  65      17.372  32.789  -6.432  1.00  0.63           C  
ATOM   1002  CE1 PHE A  65      14.892  32.680  -7.565  1.00  0.63           C  
ATOM   1003  CE2 PHE A  65      17.097  31.849  -7.390  1.00  0.63           C  
ATOM   1004  CZ  PHE A  65      15.853  31.794  -7.960  1.00  0.63           C  
ATOM   1005  H   PHE A  65      14.220  34.751  -3.941  1.00  0.63           H  
ATOM   1006  HA  PHE A  65      16.748  33.216  -3.444  1.00  0.63           H  
ATOM   1007 1HB  PHE A  65      16.155  35.604  -5.234  1.00  0.63           H  
ATOM   1008 2HB  PHE A  65      17.762  34.912  -4.998  1.00  0.63           H  
ATOM   1009  HD1 PHE A  65      14.387  34.326  -6.301  1.00  0.63           H  
ATOM   1010  HD2 PHE A  65      18.357  32.829  -5.966  1.00  0.63           H  
ATOM   1011  HE1 PHE A  65      13.909  32.639  -7.990  1.00  0.63           H  
ATOM   1012  HE2 PHE A  65      17.866  31.142  -7.694  1.00  0.63           H  
ATOM   1013  HZ  PHE A  65      15.633  31.046  -8.718  1.00  0.63           H  
ATOM   1014  N   VAL A  66      17.641  34.740  -1.709  1.00  0.63           N  
ATOM   1015  CA  VAL A  66      18.048  35.592  -0.592  1.00  0.63           C  
ATOM   1016  C   VAL A  66      19.560  35.773  -0.465  1.00  0.63           C  
ATOM   1017  O   VAL A  66      20.333  34.823  -0.615  1.00  0.63           O  
ATOM   1018  CB  VAL A  66      17.489  35.015   0.747  1.00  0.63           C  
ATOM   1019  CG1 VAL A  66      18.050  33.627   1.003  1.00  0.63           C  
ATOM   1020  CG2 VAL A  66      17.839  35.950   1.905  1.00  0.63           C  
ATOM   1021  H   VAL A  66      18.069  33.823  -1.849  1.00  0.63           H  
ATOM   1022  HA  VAL A  66      17.605  36.569  -0.744  1.00  0.63           H  
ATOM   1023  HB  VAL A  66      16.412  34.927   0.665  1.00  0.63           H  
ATOM   1024 1HG1 VAL A  66      17.630  33.236   1.923  1.00  0.63           H  
ATOM   1025 2HG1 VAL A  66      17.786  32.972   0.173  1.00  0.63           H  
ATOM   1026 3HG1 VAL A  66      19.132  33.682   1.093  1.00  0.63           H  
ATOM   1027 1HG2 VAL A  66      17.451  35.567   2.809  1.00  0.63           H  
ATOM   1028 2HG2 VAL A  66      18.900  36.038   2.012  1.00  0.63           H  
ATOM   1029 3HG2 VAL A  66      17.414  36.931   1.710  1.00  0.63           H  
ATOM   1030  N   SER A  67      19.955  36.996  -0.122  1.00  0.66           N  
ATOM   1031  CA  SER A  67      21.350  37.319   0.133  1.00  0.66           C  
ATOM   1032  C   SER A  67      21.418  38.352   1.249  1.00  0.66           C  
ATOM   1033  O   SER A  67      20.548  39.216   1.334  1.00  0.66           O  
ATOM   1034  CB  SER A  67      21.989  37.863  -1.126  1.00  0.66           C  
ATOM   1035  OG  SER A  67      21.401  39.049  -1.542  1.00  0.66           O  
ATOM   1036  H   SER A  67      19.238  37.721  -0.049  1.00  0.66           H  
ATOM   1037  HA  SER A  67      21.856  36.402   0.419  1.00  0.66           H  
ATOM   1038 1HB  SER A  67      23.049  38.024  -0.977  1.00  0.66           H  
ATOM   1039 2HB  SER A  67      21.889  37.121  -1.910  1.00  0.66           H  
ATOM   1040  HG  SER A  67      21.612  39.690  -0.845  1.00  0.66           H  
ATOM   1041  N   PRO A  68      22.450  38.325   2.098  1.00  0.70           N  
ATOM   1042  CA  PRO A  68      22.617  39.227   3.213  1.00  0.70           C  
ATOM   1043  C   PRO A  68      23.038  40.612   2.771  1.00  0.70           C  
ATOM   1044  O   PRO A  68      23.709  40.779   1.754  1.00  0.70           O  
ATOM   1045  CB  PRO A  68      23.716  38.538   4.022  1.00  0.70           C  
ATOM   1046  CG  PRO A  68      24.546  37.787   2.986  1.00  0.70           C  
ATOM   1047  CD  PRO A  68      23.567  37.360   1.916  1.00  0.70           C  
ATOM   1048  HA  PRO A  68      21.683  39.276   3.791  1.00  0.70           H  
ATOM   1049 1HB  PRO A  68      24.301  39.301   4.566  1.00  0.70           H  
ATOM   1050 2HB  PRO A  68      23.272  37.880   4.783  1.00  0.70           H  
ATOM   1051 1HG  PRO A  68      25.342  38.438   2.593  1.00  0.70           H  
ATOM   1052 2HG  PRO A  68      25.047  36.927   3.460  1.00  0.70           H  
ATOM   1053 1HD  PRO A  68      24.044  37.478   0.937  1.00  0.70           H  
ATOM   1054 2HD  PRO A  68      23.259  36.345   2.084  1.00  0.70           H  
ATOM   1055  N   LEU A  69      22.720  41.587   3.587  1.00  0.76           N  
ATOM   1056  CA  LEU A  69      23.223  42.933   3.407  1.00  0.76           C  
ATOM   1057  C   LEU A  69      24.529  43.012   4.195  1.00  0.76           C  
ATOM   1058  O   LEU A  69      24.811  42.085   4.955  1.00  0.76           O  
ATOM   1059  CB  LEU A  69      22.147  43.905   3.861  1.00  0.76           C  
ATOM   1060  CG  LEU A  69      20.871  43.771   3.054  1.00  0.76           C  
ATOM   1061  CD1 LEU A  69      19.832  44.578   3.672  1.00  0.76           C  
ATOM   1062  CD2 LEU A  69      21.116  44.206   1.624  1.00  0.76           C  
ATOM   1063  H   LEU A  69      22.100  41.401   4.382  1.00  0.76           H  
ATOM   1064  HA  LEU A  69      23.409  43.087   2.351  1.00  0.76           H  
ATOM   1065 1HB  LEU A  69      21.891  43.704   4.900  1.00  0.76           H  
ATOM   1066 2HB  LEU A  69      22.498  44.926   3.790  1.00  0.76           H  
ATOM   1067  HG  LEU A  69      20.559  42.766   3.052  1.00  0.76           H  
ATOM   1068 1HD1 LEU A  69      18.904  44.480   3.128  1.00  0.76           H  
ATOM   1069 2HD1 LEU A  69      19.693  44.223   4.652  1.00  0.76           H  
ATOM   1070 3HD1 LEU A  69      20.145  45.608   3.702  1.00  0.76           H  
ATOM   1071 1HD2 LEU A  69      20.194  44.102   1.055  1.00  0.76           H  
ATOM   1072 2HD2 LEU A  69      21.438  45.246   1.609  1.00  0.76           H  
ATOM   1073 3HD2 LEU A  69      21.893  43.576   1.181  1.00  0.76           H  
ATOM   1074  N   PRO A  70      25.417  43.980   3.961  1.00  0.83           N  
ATOM   1075  CA  PRO A  70      26.628  44.152   4.738  1.00  0.83           C  
ATOM   1076  C   PRO A  70      26.293  44.305   6.236  1.00  0.83           C  
ATOM   1077  O   PRO A  70      25.430  45.123   6.569  1.00  0.83           O  
ATOM   1078  CB  PRO A  70      27.187  45.462   4.166  1.00  0.83           C  
ATOM   1079  CG  PRO A  70      26.652  45.514   2.748  1.00  0.83           C  
ATOM   1080  CD  PRO A  70      25.258  44.927   2.841  1.00  0.83           C  
ATOM   1081  HA  PRO A  70      27.305  43.331   4.505  1.00  0.83           H  
ATOM   1082 1HB  PRO A  70      26.856  46.313   4.775  1.00  0.83           H  
ATOM   1083 2HB  PRO A  70      28.288  45.449   4.201  1.00  0.83           H  
ATOM   1084 1HG  PRO A  70      26.650  46.553   2.381  1.00  0.83           H  
ATOM   1085 2HG  PRO A  70      27.309  44.942   2.076  1.00  0.83           H  
ATOM   1086 1HD  PRO A  70      24.527  45.708   3.082  1.00  0.83           H  
ATOM   1087 2HD  PRO A  70      25.037  44.417   1.898  1.00  0.83           H  
ATOM   1088  N   PRO A  71      27.017  43.624   7.158  1.00  0.91           N  
ATOM   1089  CA  PRO A  71      26.863  43.664   8.616  1.00  0.91           C  
ATOM   1090  C   PRO A  71      26.851  45.075   9.171  1.00  0.91           C  
ATOM   1091  O   PRO A  71      26.176  45.362  10.161  1.00  0.91           O  
ATOM   1092  CB  PRO A  71      28.099  42.901   9.095  1.00  0.91           C  
ATOM   1093  CG  PRO A  71      28.377  41.924   7.990  1.00  0.91           C  
ATOM   1094  CD  PRO A  71      28.048  42.663   6.711  1.00  0.91           C  
ATOM   1095  HA  PRO A  71      25.955  43.137   8.906  1.00  0.91           H  
ATOM   1096 1HB  PRO A  71      28.931  43.597   9.275  1.00  0.91           H  
ATOM   1097 2HB  PRO A  71      27.879  42.407  10.055  1.00  0.91           H  
ATOM   1098 1HG  PRO A  71      29.426  41.590   8.032  1.00  0.91           H  
ATOM   1099 2HG  PRO A  71      27.752  41.025   8.123  1.00  0.91           H  
ATOM   1100 1HD  PRO A  71      28.929  43.177   6.299  1.00  0.91           H  
ATOM   1101 2HD  PRO A  71      27.618  41.915   6.027  1.00  0.91           H  
ATOM   1102  N   ALA A  72      27.533  45.982   8.488  1.00  0.99           N  
ATOM   1103  CA  ALA A  72      27.626  47.372   8.901  1.00  0.99           C  
ATOM   1104  C   ALA A  72      26.254  48.023   9.023  1.00  0.99           C  
ATOM   1105  O   ALA A  72      26.088  49.002   9.753  1.00  0.99           O  
ATOM   1106  CB  ALA A  72      28.451  48.143   7.892  1.00  0.99           C  
ATOM   1107  H   ALA A  72      28.042  45.700   7.665  1.00  0.99           H  
ATOM   1108  HA  ALA A  72      28.110  47.407   9.876  1.00  0.99           H  
ATOM   1109 1HB  ALA A  72      28.537  49.180   8.214  1.00  0.99           H  
ATOM   1110 2HB  ALA A  72      29.443  47.701   7.815  1.00  0.99           H  
ATOM   1111 3HB  ALA A  72      27.957  48.104   6.921  1.00  0.99           H  
ATOM   1112  N   THR A  73      25.277  47.505   8.280  1.00  1.07           N  
ATOM   1113  CA  THR A  73      23.947  48.070   8.264  1.00  1.07           C  
ATOM   1114  C   THR A  73      22.998  47.440   9.300  1.00  1.07           C  
ATOM   1115  O   THR A  73      21.867  47.907   9.449  1.00  1.07           O  
ATOM   1116  CB  THR A  73      23.360  47.948   6.839  1.00  1.07           C  
ATOM   1117  OG1 THR A  73      23.197  46.583   6.477  1.00  1.07           O  
ATOM   1118  CG2 THR A  73      24.337  48.566   5.850  1.00  1.07           C  
ATOM   1119  H   THR A  73      25.456  46.679   7.709  1.00  1.07           H  
ATOM   1120  HA  THR A  73      24.031  49.130   8.498  1.00  1.07           H  
ATOM   1121  HB  THR A  73      22.400  48.457   6.785  1.00  1.07           H  
ATOM   1122  HG1 THR A  73      24.032  46.097   6.644  1.00  1.07           H  
ATOM   1123 1HG2 THR A  73      23.935  48.478   4.841  1.00  1.07           H  
ATOM   1124 2HG2 THR A  73      24.490  49.617   6.092  1.00  1.07           H  
ATOM   1125 3HG2 THR A  73      25.289  48.036   5.909  1.00  1.07           H  
ATOM   1126  N   TYR A  74      23.435  46.370   9.988  1.00  1.14           N  
ATOM   1127  CA  TYR A  74      22.588  45.673  10.966  1.00  1.14           C  
ATOM   1128  C   TYR A  74      23.368  44.967  12.083  1.00  1.14           C  
ATOM   1129  O   TYR A  74      22.843  44.062  12.731  1.00  1.14           O  
ATOM   1130  CB  TYR A  74      21.698  44.661  10.283  1.00  1.14           C  
ATOM   1131  CG  TYR A  74      22.428  43.643   9.545  1.00  1.14           C  
ATOM   1132  CD1 TYR A  74      22.893  42.520  10.170  1.00  1.14           C  
ATOM   1133  CD2 TYR A  74      22.632  43.822   8.231  1.00  1.14           C  
ATOM   1134  CE1 TYR A  74      23.560  41.587   9.438  1.00  1.14           C  
ATOM   1135  CE2 TYR A  74      23.266  42.907   7.514  1.00  1.14           C  
ATOM   1136  CZ  TYR A  74      23.741  41.783   8.083  1.00  1.14           C  
ATOM   1137  OH  TYR A  74      24.407  40.858   7.314  1.00  1.14           O  
ATOM   1138  H   TYR A  74      24.383  46.034   9.844  1.00  1.14           H  
ATOM   1139  HA  TYR A  74      21.944  46.414  11.441  1.00  1.14           H  
ATOM   1140 1HB  TYR A  74      21.067  44.169  11.024  1.00  1.14           H  
ATOM   1141 2HB  TYR A  74      21.034  45.173   9.586  1.00  1.14           H  
ATOM   1142  HD1 TYR A  74      22.736  42.378  11.240  1.00  1.14           H  
ATOM   1143  HD2 TYR A  74      22.273  44.712   7.750  1.00  1.14           H  
ATOM   1144  HE1 TYR A  74      23.932  40.725   9.919  1.00  1.14           H  
ATOM   1145  HE2 TYR A  74      23.390  43.088   6.495  1.00  1.14           H  
ATOM   1146  HH  TYR A  74      24.536  41.224   6.414  1.00  1.14           H  
ATOM   1147  N   ALA A  75      24.617  45.354  12.311  1.00  1.22           N  
ATOM   1148  CA  ALA A  75      25.502  44.654  13.251  1.00  1.22           C  
ATOM   1149  C   ALA A  75      24.934  44.515  14.662  1.00  1.22           C  
ATOM   1150  O   ALA A  75      25.239  43.545  15.356  1.00  1.22           O  
ATOM   1151  CB  ALA A  75      26.832  45.384  13.355  1.00  1.22           C  
ATOM   1152  H   ALA A  75      25.005  46.112  11.760  1.00  1.22           H  
ATOM   1153  HA  ALA A  75      25.673  43.652  12.854  1.00  1.22           H  
ATOM   1154 1HB  ALA A  75      27.494  44.835  14.023  1.00  1.22           H  
ATOM   1155 2HB  ALA A  75      27.292  45.462  12.375  1.00  1.22           H  
ATOM   1156 3HB  ALA A  75      26.662  46.384  13.757  1.00  1.22           H  
ATOM   1157  N   ASP A  76      24.132  45.480  15.097  1.00  1.30           N  
ATOM   1158  CA  ASP A  76      23.581  45.464  16.445  1.00  1.30           C  
ATOM   1159  C   ASP A  76      22.147  44.925  16.525  1.00  1.30           C  
ATOM   1160  O   ASP A  76      21.511  45.035  17.575  1.00  1.30           O  
ATOM   1161  CB  ASP A  76      23.595  46.876  17.020  1.00  1.30           C  
ATOM   1162  CG  ASP A  76      25.009  47.430  17.208  1.00  1.30           C  
ATOM   1163  OD1 ASP A  76      25.860  46.708  17.665  1.00  1.30           O  
ATOM   1164  OD2 ASP A  76      25.220  48.572  16.878  1.00  1.30           O  
ATOM   1165  H   ASP A  76      23.903  46.240  14.475  1.00  1.30           H  
ATOM   1166  HA  ASP A  76      24.214  44.828  17.063  1.00  1.30           H  
ATOM   1167 1HB  ASP A  76      23.039  47.542  16.359  1.00  1.30           H  
ATOM   1168 2HB  ASP A  76      23.090  46.877  17.985  1.00  1.30           H  
ATOM   1169  N   GLU A  77      21.627  44.371  15.428  1.00  1.39           N  
ATOM   1170  CA  GLU A  77      20.254  43.866  15.420  1.00  1.39           C  
ATOM   1171  C   GLU A  77      20.204  42.348  15.590  1.00  1.39           C  
ATOM   1172  O   GLU A  77      21.117  41.633  15.171  1.00  1.39           O  
ATOM   1173  CB  GLU A  77      19.545  44.299  14.140  1.00  1.39           C  
ATOM   1174  CG  GLU A  77      19.409  45.823  14.012  1.00  1.39           C  
ATOM   1175  CD  GLU A  77      18.664  46.287  12.785  1.00  1.39           C  
ATOM   1176  OE1 GLU A  77      18.319  45.472  11.966  1.00  1.39           O  
ATOM   1177  OE2 GLU A  77      18.438  47.479  12.682  1.00  1.39           O  
ATOM   1178  H   GLU A  77      22.186  44.282  14.578  1.00  1.39           H  
ATOM   1179  HA  GLU A  77      19.718  44.307  16.261  1.00  1.39           H  
ATOM   1180 1HB  GLU A  77      20.091  43.926  13.276  1.00  1.39           H  
ATOM   1181 2HB  GLU A  77      18.552  43.865  14.118  1.00  1.39           H  
ATOM   1182 1HG  GLU A  77      18.897  46.200  14.897  1.00  1.39           H  
ATOM   1183 2HG  GLU A  77      20.413  46.253  13.998  1.00  1.39           H  
ATOM   1184  N   THR A  78      19.125  41.856  16.199  1.00  1.46           N  
ATOM   1185  CA  THR A  78      18.941  40.425  16.424  1.00  1.46           C  
ATOM   1186  C   THR A  78      17.575  40.031  15.884  1.00  1.46           C  
ATOM   1187  O   THR A  78      16.737  40.918  15.678  1.00  1.46           O  
ATOM   1188  CB  THR A  78      18.889  40.124  17.933  1.00  1.46           C  
ATOM   1189  OG1 THR A  78      17.619  40.609  18.448  1.00  1.46           O  
ATOM   1190  CG2 THR A  78      20.022  40.859  18.637  1.00  1.46           C  
ATOM   1191  H   THR A  78      18.407  42.490  16.525  1.00  1.46           H  
ATOM   1192  HA  THR A  78      19.738  39.878  15.927  1.00  1.46           H  
ATOM   1193  HB  THR A  78      18.984  39.073  18.131  1.00  1.46           H  
ATOM   1194  HG1 THR A  78      16.882  39.981  18.153  1.00  1.46           H  
ATOM   1195 1HG2 THR A  78      19.973  40.664  19.706  1.00  1.46           H  
ATOM   1196 2HG2 THR A  78      20.979  40.510  18.245  1.00  1.46           H  
ATOM   1197 3HG2 THR A  78      19.928  41.930  18.462  1.00  1.46           H  
ATOM   1198  N   PRO A  79      17.274  38.743  15.713  1.00  1.50           N  
ATOM   1199  CA  PRO A  79      15.959  38.277  15.382  1.00  1.50           C  
ATOM   1200  C   PRO A  79      15.022  38.852  16.417  1.00  1.50           C  
ATOM   1201  O   PRO A  79      15.425  39.109  17.562  1.00  1.50           O  
ATOM   1202  CB  PRO A  79      16.102  36.758  15.438  1.00  1.50           C  
ATOM   1203  CG  PRO A  79      17.563  36.513  15.122  1.00  1.50           C  
ATOM   1204  CD  PRO A  79      18.301  37.669  15.770  1.00  1.50           C  
ATOM   1205  HA  PRO A  79      15.689  38.617  14.366  1.00  1.50           H  
ATOM   1206 1HB  PRO A  79      15.808  36.390  16.434  1.00  1.50           H  
ATOM   1207 2HB  PRO A  79      15.423  36.286  14.709  1.00  1.50           H  
ATOM   1208 1HG  PRO A  79      17.877  35.530  15.506  1.00  1.50           H  
ATOM   1209 2HG  PRO A  79      17.700  36.475  14.024  1.00  1.50           H  
ATOM   1210 1HD  PRO A  79      18.552  37.392  16.794  1.00  1.50           H  
ATOM   1211 2HD  PRO A  79      19.183  37.910  15.165  1.00  1.50           H  
ATOM   1212  N   ALA A  80      13.812  39.158  15.971  1.00  1.48           N  
ATOM   1213  CA  ALA A  80      12.727  39.796  16.730  1.00  1.48           C  
ATOM   1214  C   ALA A  80      12.980  41.283  17.044  1.00  1.48           C  
ATOM   1215  O   ALA A  80      12.107  41.933  17.622  1.00  1.48           O  
ATOM   1216  CB  ALA A  80      12.480  39.059  18.042  1.00  1.48           C  
ATOM   1217  H   ALA A  80      13.605  38.911  15.011  1.00  1.48           H  
ATOM   1218  HA  ALA A  80      11.826  39.732  16.120  1.00  1.48           H  
ATOM   1219 1HB  ALA A  80      11.638  39.523  18.552  1.00  1.48           H  
ATOM   1220 2HB  ALA A  80      12.249  38.016  17.835  1.00  1.48           H  
ATOM   1221 3HB  ALA A  80      13.346  39.113  18.689  1.00  1.48           H  
ATOM   1222  N   THR A  81      14.118  41.836  16.606  1.00  1.42           N  
ATOM   1223  CA  THR A  81      14.394  43.263  16.726  1.00  1.42           C  
ATOM   1224  C   THR A  81      14.803  43.700  15.329  1.00  1.42           C  
ATOM   1225  O   THR A  81      14.793  44.882  14.982  1.00  1.42           O  
ATOM   1226  CB  THR A  81      15.511  43.586  17.753  1.00  1.42           C  
ATOM   1227  OG1 THR A  81      16.767  43.073  17.309  1.00  1.42           O  
ATOM   1228  CG2 THR A  81      15.197  42.934  19.085  1.00  1.42           C  
ATOM   1229  H   THR A  81      14.841  41.276  16.157  1.00  1.42           H  
ATOM   1230  HA  THR A  81      13.486  43.794  17.009  1.00  1.42           H  
ATOM   1231  HB  THR A  81      15.585  44.665  17.874  1.00  1.42           H  
ATOM   1232  HG1 THR A  81      16.848  42.133  17.600  1.00  1.42           H  
ATOM   1233 1HG2 THR A  81      15.986  43.167  19.797  1.00  1.42           H  
ATOM   1234 2HG2 THR A  81      14.244  43.306  19.458  1.00  1.42           H  
ATOM   1235 3HG2 THR A  81      15.140  41.852  18.953  1.00  1.42           H  
ATOM   1236  N   SER A  82      15.082  42.678  14.521  1.00  1.32           N  
ATOM   1237  CA  SER A  82      15.578  42.749  13.148  1.00  1.32           C  
ATOM   1238  C   SER A  82      14.697  43.416  12.100  1.00  1.32           C  
ATOM   1239  O   SER A  82      15.177  43.640  10.997  1.00  1.32           O  
ATOM   1240  CB  SER A  82      15.860  41.347  12.629  1.00  1.32           C  
ATOM   1241  OG  SER A  82      14.670  40.603  12.530  1.00  1.32           O  
ATOM   1242  H   SER A  82      15.066  41.763  14.964  1.00  1.32           H  
ATOM   1243  HA  SER A  82      16.518  43.301  13.176  1.00  1.32           H  
ATOM   1244 1HB  SER A  82      16.316  41.426  11.643  1.00  1.32           H  
ATOM   1245 2HB  SER A  82      16.566  40.841  13.263  1.00  1.32           H  
ATOM   1246  HG  SER A  82      14.050  41.163  12.045  1.00  1.32           H  
ATOM   1247  N   THR A  83      13.394  43.633  12.357  1.00  1.21           N  
ATOM   1248  CA  THR A  83      12.458  44.259  11.374  1.00  1.21           C  
ATOM   1249  C   THR A  83      12.076  43.367  10.175  1.00  1.21           C  
ATOM   1250  O   THR A  83      10.915  43.319   9.771  1.00  1.21           O  
ATOM   1251  CB  THR A  83      12.968  45.620  10.836  1.00  1.21           C  
ATOM   1252  OG1 THR A  83      13.098  46.544  11.930  1.00  1.21           O  
ATOM   1253  CG2 THR A  83      11.981  46.174   9.820  1.00  1.21           C  
ATOM   1254  H   THR A  83      13.053  43.402  13.278  1.00  1.21           H  
ATOM   1255  HA  THR A  83      11.532  44.472  11.910  1.00  1.21           H  
ATOM   1256  HB  THR A  83      13.923  45.517  10.336  1.00  1.21           H  
ATOM   1257  HG1 THR A  83      13.937  46.390  12.381  1.00  1.21           H  
ATOM   1258 1HG2 THR A  83      12.338  47.135   9.452  1.00  1.21           H  
ATOM   1259 2HG2 THR A  83      11.891  45.481   8.983  1.00  1.21           H  
ATOM   1260 3HG2 THR A  83      11.011  46.305  10.291  1.00  1.21           H  
ATOM   1261  N   ALA A  84      13.060  42.683   9.624  1.00  1.09           N  
ATOM   1262  CA  ALA A  84      12.964  41.832   8.467  1.00  1.09           C  
ATOM   1263  C   ALA A  84      11.849  40.816   8.543  1.00  1.09           C  
ATOM   1264  O   ALA A  84      11.576  40.219   9.585  1.00  1.09           O  
ATOM   1265  CB  ALA A  84      14.253  41.067   8.306  1.00  1.09           C  
ATOM   1266  H   ALA A  84      13.973  42.832  10.019  1.00  1.09           H  
ATOM   1267  HA  ALA A  84      12.794  42.469   7.598  1.00  1.09           H  
ATOM   1268 1HB  ALA A  84      14.181  40.476   7.426  1.00  1.09           H  
ATOM   1269 2HB  ALA A  84      15.076  41.764   8.221  1.00  1.09           H  
ATOM   1270 3HB  ALA A  84      14.412  40.425   9.173  1.00  1.09           H  
ATOM   1271  N   VAL A  85      11.244  40.594   7.387  1.00  0.99           N  
ATOM   1272  CA  VAL A  85      10.170  39.639   7.194  1.00  0.99           C  
ATOM   1273  C   VAL A  85      10.430  38.194   7.573  1.00  0.99           C  
ATOM   1274  O   VAL A  85       9.489  37.488   7.920  1.00  0.99           O  
ATOM   1275  CB  VAL A  85       9.670  39.745   5.765  1.00  0.99           C  
ATOM   1276  CG1 VAL A  85      10.769  39.503   4.743  1.00  0.99           C  
ATOM   1277  CG2 VAL A  85       8.636  38.665   5.598  1.00  0.99           C  
ATOM   1278  H   VAL A  85      11.543  41.133   6.590  1.00  0.99           H  
ATOM   1279  HA  VAL A  85       9.345  39.980   7.821  1.00  0.99           H  
ATOM   1280  HB  VAL A  85       9.239  40.732   5.609  1.00  0.99           H  
ATOM   1281 1HG1 VAL A  85      10.350  39.588   3.756  1.00  0.99           H  
ATOM   1282 2HG1 VAL A  85      11.546  40.253   4.863  1.00  0.99           H  
ATOM   1283 3HG1 VAL A  85      11.194  38.545   4.863  1.00  0.99           H  
ATOM   1284 1HG2 VAL A  85       8.210  38.712   4.622  1.00  0.99           H  
ATOM   1285 2HG2 VAL A  85       9.087  37.695   5.754  1.00  0.99           H  
ATOM   1286 3HG2 VAL A  85       7.871  38.797   6.335  1.00  0.99           H  
ATOM   1287  N   ILE A  86      11.662  37.737   7.492  1.00  0.92           N  
ATOM   1288  CA  ILE A  86      11.946  36.371   7.898  1.00  0.92           C  
ATOM   1289  C   ILE A  86      12.979  36.334   9.049  1.00  0.92           C  
ATOM   1290  O   ILE A  86      14.181  36.268   8.792  1.00  0.92           O  
ATOM   1291  CB  ILE A  86      12.403  35.515   6.702  1.00  0.92           C  
ATOM   1292  CG1 ILE A  86      11.302  35.510   5.613  1.00  0.92           C  
ATOM   1293  CG2 ILE A  86      12.719  34.152   7.170  1.00  0.92           C  
ATOM   1294  CD1 ILE A  86      11.699  34.918   4.303  1.00  0.92           C  
ATOM   1295  H   ILE A  86      12.400  38.356   7.188  1.00  0.92           H  
ATOM   1296  HA  ILE A  86      11.016  35.912   8.211  1.00  0.92           H  
ATOM   1297  HB  ILE A  86      13.294  35.926   6.270  1.00  0.92           H  
ATOM   1298 1HG1 ILE A  86      10.455  34.948   6.002  1.00  0.92           H  
ATOM   1299 2HG1 ILE A  86      10.990  36.492   5.427  1.00  0.92           H  
ATOM   1300 1HG2 ILE A  86      13.047  33.547   6.333  1.00  0.92           H  
ATOM   1301 2HG2 ILE A  86      13.508  34.210   7.906  1.00  0.92           H  
ATOM   1302 3HG2 ILE A  86      11.836  33.714   7.604  1.00  0.92           H  
ATOM   1303 1HD1 ILE A  86      10.860  34.953   3.618  1.00  0.92           H  
ATOM   1304 2HD1 ILE A  86      12.518  35.491   3.888  1.00  0.92           H  
ATOM   1305 3HD1 ILE A  86      12.004  33.883   4.445  1.00  0.92           H  
ATOM   1306  N   PRO A  87      12.514  36.309  10.331  1.00  0.89           N  
ATOM   1307  CA  PRO A  87      13.262  36.255  11.586  1.00  0.89           C  
ATOM   1308  C   PRO A  87      14.310  35.162  11.640  1.00  0.89           C  
ATOM   1309  O   PRO A  87      15.325  35.282  12.317  1.00  0.89           O  
ATOM   1310  CB  PRO A  87      12.149  35.981  12.611  1.00  0.89           C  
ATOM   1311  CG  PRO A  87      10.951  36.612  12.030  1.00  0.89           C  
ATOM   1312  CD  PRO A  87      11.068  36.395  10.559  1.00  0.89           C  
ATOM   1313  HA  PRO A  87      13.726  37.244  11.767  1.00  0.89           H  
ATOM   1314 1HB  PRO A  87      12.021  34.893  12.732  1.00  0.89           H  
ATOM   1315 2HB  PRO A  87      12.425  36.382  13.595  1.00  0.89           H  
ATOM   1316 1HG  PRO A  87      10.040  36.165  12.452  1.00  0.89           H  
ATOM   1317 2HG  PRO A  87      10.926  37.683  12.287  1.00  0.89           H  
ATOM   1318 1HD  PRO A  87      10.593  35.493  10.275  1.00  0.89           H  
ATOM   1319 2HD  PRO A  87      10.646  37.268  10.083  1.00  0.89           H  
ATOM   1320  N   SER A  88      14.038  34.084  10.927  1.00  0.87           N  
ATOM   1321  CA  SER A  88      14.913  32.934  10.885  1.00  0.87           C  
ATOM   1322  C   SER A  88      16.125  33.077   9.956  1.00  0.87           C  
ATOM   1323  O   SER A  88      17.041  32.249  10.012  1.00  0.87           O  
ATOM   1324  CB  SER A  88      14.092  31.739  10.503  1.00  0.87           C  
ATOM   1325  OG  SER A  88      13.597  31.890   9.218  1.00  0.87           O  
ATOM   1326  H   SER A  88      13.186  34.050  10.393  1.00  0.87           H  
ATOM   1327  HA  SER A  88      15.293  32.775  11.894  1.00  0.87           H  
ATOM   1328 1HB  SER A  88      14.696  30.835  10.570  1.00  0.87           H  
ATOM   1329 2HB  SER A  88      13.267  31.636  11.199  1.00  0.87           H  
ATOM   1330  HG  SER A  88      13.245  32.788   9.187  1.00  0.87           H  
ATOM   1331  N   PHE A  89      16.182  34.113   9.105  1.00  0.87           N  
ATOM   1332  CA  PHE A  89      17.329  34.207   8.194  1.00  0.87           C  
ATOM   1333  C   PHE A  89      18.563  34.803   8.832  1.00  0.87           C  
ATOM   1334  O   PHE A  89      18.992  35.909   8.503  1.00  0.87           O  
ATOM   1335  CB  PHE A  89      17.054  35.003   6.914  1.00  0.87           C  
ATOM   1336  CG  PHE A  89      16.214  34.315   5.859  1.00  0.87           C  
ATOM   1337  CD1 PHE A  89      15.984  32.956   5.873  1.00  0.87           C  
ATOM   1338  CD2 PHE A  89      15.747  35.026   4.793  1.00  0.87           C  
ATOM   1339  CE1 PHE A  89      15.284  32.354   4.838  1.00  0.87           C  
ATOM   1340  CE2 PHE A  89      15.055  34.438   3.767  1.00  0.87           C  
ATOM   1341  CZ  PHE A  89      14.819  33.101   3.789  1.00  0.87           C  
ATOM   1342  H   PHE A  89      15.451  34.823   9.083  1.00  0.87           H  
ATOM   1343  HA  PHE A  89      17.580  33.195   7.884  1.00  0.87           H  
ATOM   1344 1HB  PHE A  89      16.547  35.927   7.185  1.00  0.87           H  
ATOM   1345 2HB  PHE A  89      18.003  35.282   6.457  1.00  0.87           H  
ATOM   1346  HD1 PHE A  89      16.367  32.353   6.700  1.00  0.87           H  
ATOM   1347  HD2 PHE A  89      15.951  36.075   4.758  1.00  0.87           H  
ATOM   1348  HE1 PHE A  89      15.109  31.278   4.855  1.00  0.87           H  
ATOM   1349  HE2 PHE A  89      14.702  35.042   2.932  1.00  0.87           H  
ATOM   1350  HZ  PHE A  89      14.269  32.626   2.976  1.00  0.87           H  
ATOM   1351  N   ASP A  90      19.163  34.051   9.736  1.00  0.88           N  
ATOM   1352  CA  ASP A  90      20.354  34.544  10.393  1.00  0.88           C  
ATOM   1353  C   ASP A  90      21.426  34.829   9.364  1.00  0.88           C  
ATOM   1354  O   ASP A  90      21.798  33.950   8.579  1.00  0.88           O  
ATOM   1355  CB  ASP A  90      20.886  33.557  11.411  1.00  0.88           C  
ATOM   1356  CG  ASP A  90      22.077  34.113  12.130  1.00  0.88           C  
ATOM   1357  OD1 ASP A  90      21.904  34.804  13.106  1.00  0.88           O  
ATOM   1358  OD2 ASP A  90      23.185  33.865  11.664  1.00  0.88           O  
ATOM   1359  H   ASP A  90      18.737  33.153   9.963  1.00  0.88           H  
ATOM   1360  HA  ASP A  90      20.109  35.476  10.904  1.00  0.88           H  
ATOM   1361 1HB  ASP A  90      20.104  33.331  12.139  1.00  0.88           H  
ATOM   1362 2HB  ASP A  90      21.159  32.626  10.921  1.00  0.88           H  
ATOM   1363  N   HIS A  91      21.964  36.039   9.424  1.00  0.88           N  
ATOM   1364  CA  HIS A  91      22.974  36.504   8.494  1.00  0.88           C  
ATOM   1365  C   HIS A  91      24.298  35.764   8.554  1.00  0.88           C  
ATOM   1366  O   HIS A  91      25.035  35.724   7.564  1.00  0.88           O  
ATOM   1367  CB  HIS A  91      23.276  37.965   8.789  1.00  0.88           C  
ATOM   1368  CG  HIS A  91      24.000  38.151  10.110  1.00  0.88           C  
ATOM   1369  ND1 HIS A  91      23.356  38.089  11.330  1.00  0.88           N  
ATOM   1370  CD2 HIS A  91      25.308  38.405  10.386  1.00  0.88           C  
ATOM   1371  CE1 HIS A  91      24.234  38.298  12.299  1.00  0.88           C  
ATOM   1372  NE2 HIS A  91      25.426  38.498  11.754  1.00  0.88           N  
ATOM   1373  H   HIS A  91      21.617  36.677  10.126  1.00  0.88           H  
ATOM   1374  HA  HIS A  91      22.585  36.423   7.479  1.00  0.88           H  
ATOM   1375 1HB  HIS A  91      23.896  38.376   7.994  1.00  0.88           H  
ATOM   1376 2HB  HIS A  91      22.349  38.538   8.814  1.00  0.88           H  
ATOM   1377  HD1 HIS A  91      22.383  37.912  11.484  1.00  0.88           H  
ATOM   1378  HD2 HIS A  91      26.181  38.541   9.750  1.00  0.88           H  
ATOM   1379  HE1 HIS A  91      23.915  38.287  13.340  1.00  0.88           H  
ATOM   1380  N   ALA A  92      24.631  35.166   9.694  1.00  0.87           N  
ATOM   1381  CA  ALA A  92      25.915  34.511   9.788  1.00  0.87           C  
ATOM   1382  C   ALA A  92      25.784  33.141   9.182  1.00  0.87           C  
ATOM   1383  O   ALA A  92      26.668  32.675   8.454  1.00  0.87           O  
ATOM   1384  CB  ALA A  92      26.375  34.449  11.230  1.00  0.87           C  
ATOM   1385  H   ALA A  92      24.000  35.120  10.499  1.00  0.87           H  
ATOM   1386  HA  ALA A  92      26.640  35.078   9.207  1.00  0.87           H  
ATOM   1387 1HB  ALA A  92      27.344  33.959  11.283  1.00  0.87           H  
ATOM   1388 2HB  ALA A  92      26.454  35.460  11.627  1.00  0.87           H  
ATOM   1389 3HB  ALA A  92      25.650  33.886  11.817  1.00  0.87           H  
ATOM   1390  N   ARG A  93      24.646  32.495   9.447  1.00  0.85           N  
ATOM   1391  CA  ARG A  93      24.443  31.168   8.891  1.00  0.85           C  
ATOM   1392  C   ARG A  93      24.322  31.299   7.370  1.00  0.85           C  
ATOM   1393  O   ARG A  93      24.884  30.492   6.630  1.00  0.85           O  
ATOM   1394  CB  ARG A  93      23.210  30.495   9.460  1.00  0.85           C  
ATOM   1395  CG  ARG A  93      23.002  29.033   9.012  1.00  0.85           C  
ATOM   1396  CD  ARG A  93      24.089  28.154   9.606  1.00  0.85           C  
ATOM   1397  NE  ARG A  93      23.985  26.727   9.245  1.00  0.85           N  
ATOM   1398  CZ  ARG A  93      23.228  25.814   9.901  1.00  0.85           C  
ATOM   1399  NH1 ARG A  93      22.479  26.185  10.922  1.00  0.85           N  
ATOM   1400  NH2 ARG A  93      23.248  24.546   9.521  1.00  0.85           N  
ATOM   1401  H   ARG A  93      23.952  32.932  10.073  1.00  0.85           H  
ATOM   1402  HA  ARG A  93      25.312  30.552   9.124  1.00  0.85           H  
ATOM   1403 1HB  ARG A  93      23.255  30.516  10.548  1.00  0.85           H  
ATOM   1404 2HB  ARG A  93      22.325  31.062   9.159  1.00  0.85           H  
ATOM   1405 1HG  ARG A  93      22.032  28.674   9.353  1.00  0.85           H  
ATOM   1406 2HG  ARG A  93      23.056  28.974   7.922  1.00  0.85           H  
ATOM   1407 1HD  ARG A  93      25.059  28.515   9.260  1.00  0.85           H  
ATOM   1408 2HD  ARG A  93      24.050  28.229  10.692  1.00  0.85           H  
ATOM   1409  HE  ARG A  93      24.552  26.385   8.471  1.00  0.85           H  
ATOM   1410 1HH1 ARG A  93      22.466  27.151  11.215  1.00  0.85           H  
ATOM   1411 2HH1 ARG A  93      21.918  25.499  11.410  1.00  0.85           H  
ATOM   1412 1HH2 ARG A  93      23.853  24.248   8.731  1.00  0.85           H  
ATOM   1413 2HH2 ARG A  93      22.686  23.852  10.007  1.00  0.85           H  
ATOM   1414  N   LEU A  94      23.599  32.330   6.906  1.00  0.81           N  
ATOM   1415  CA  LEU A  94      23.424  32.591   5.479  1.00  0.81           C  
ATOM   1416  C   LEU A  94      24.732  32.898   4.779  1.00  0.81           C  
ATOM   1417  O   LEU A  94      25.048  32.296   3.752  1.00  0.81           O  
ATOM   1418  CB  LEU A  94      22.448  33.749   5.267  1.00  0.81           C  
ATOM   1419  CG  LEU A  94      22.263  34.248   3.831  1.00  0.81           C  
ATOM   1420  CD1 LEU A  94      21.812  33.155   2.925  1.00  0.81           C  
ATOM   1421  CD2 LEU A  94      21.199  35.353   3.838  1.00  0.81           C  
ATOM   1422  H   LEU A  94      23.138  32.958   7.566  1.00  0.81           H  
ATOM   1423  HA  LEU A  94      22.995  31.698   5.024  1.00  0.81           H  
ATOM   1424 1HB  LEU A  94      21.495  33.487   5.668  1.00  0.81           H  
ATOM   1425 2HB  LEU A  94      22.817  34.592   5.843  1.00  0.81           H  
ATOM   1426  HG  LEU A  94      23.209  34.622   3.467  1.00  0.81           H  
ATOM   1427 1HD1 LEU A  94      21.694  33.561   1.917  1.00  0.81           H  
ATOM   1428 2HD1 LEU A  94      22.557  32.359   2.920  1.00  0.81           H  
ATOM   1429 3HD1 LEU A  94      20.893  32.771   3.253  1.00  0.81           H  
ATOM   1430 1HD2 LEU A  94      21.062  35.723   2.830  1.00  0.81           H  
ATOM   1431 2HD2 LEU A  94      20.254  34.949   4.205  1.00  0.81           H  
ATOM   1432 3HD2 LEU A  94      21.518  36.166   4.485  1.00  0.81           H  
ATOM   1433  N   LYS A  95      25.518  33.826   5.323  1.00  0.77           N  
ATOM   1434  CA  LYS A  95      26.781  34.146   4.688  1.00  0.77           C  
ATOM   1435  C   LYS A  95      27.629  32.881   4.590  1.00  0.77           C  
ATOM   1436  O   LYS A  95      28.134  32.548   3.518  1.00  0.77           O  
ATOM   1437  CB  LYS A  95      27.506  35.242   5.476  1.00  0.77           C  
ATOM   1438  CG  LYS A  95      28.842  35.718   4.897  1.00  0.77           C  
ATOM   1439  CD  LYS A  95      29.423  36.858   5.754  1.00  0.77           C  
ATOM   1440  CE  LYS A  95      30.679  37.476   5.134  1.00  0.77           C  
ATOM   1441  NZ  LYS A  95      31.826  36.539   5.131  1.00  0.77           N  
ATOM   1442  H   LYS A  95      25.251  34.328   6.170  1.00  0.77           H  
ATOM   1443  HA  LYS A  95      26.587  34.503   3.677  1.00  0.77           H  
ATOM   1444 1HB  LYS A  95      26.849  36.111   5.559  1.00  0.77           H  
ATOM   1445 2HB  LYS A  95      27.686  34.886   6.494  1.00  0.77           H  
ATOM   1446 1HG  LYS A  95      29.553  34.883   4.879  1.00  0.77           H  
ATOM   1447 2HG  LYS A  95      28.698  36.071   3.878  1.00  0.77           H  
ATOM   1448 1HD  LYS A  95      28.669  37.637   5.877  1.00  0.77           H  
ATOM   1449 2HD  LYS A  95      29.674  36.466   6.740  1.00  0.77           H  
ATOM   1450 1HE  LYS A  95      30.463  37.768   4.107  1.00  0.77           H  
ATOM   1451 2HE  LYS A  95      30.953  38.364   5.702  1.00  0.77           H  
ATOM   1452 1HZ  LYS A  95      32.629  36.972   4.713  1.00  0.77           H  
ATOM   1453 2HZ  LYS A  95      32.053  36.257   6.066  1.00  0.77           H  
ATOM   1454 3HZ  LYS A  95      31.589  35.704   4.581  1.00  0.77           H  
ATOM   1455  N   ALA A  96      27.752  32.148   5.709  1.00  0.73           N  
ATOM   1456  CA  ALA A  96      28.540  30.922   5.721  1.00  0.73           C  
ATOM   1457  C   ALA A  96      27.997  29.885   4.743  1.00  0.73           C  
ATOM   1458  O   ALA A  96      28.769  29.202   4.065  1.00  0.73           O  
ATOM   1459  CB  ALA A  96      28.559  30.339   7.117  1.00  0.73           C  
ATOM   1460  H   ALA A  96      27.303  32.441   6.578  1.00  0.73           H  
ATOM   1461  HA  ALA A  96      29.558  31.175   5.420  1.00  0.73           H  
ATOM   1462 1HB  ALA A  96      29.172  29.440   7.129  1.00  0.73           H  
ATOM   1463 2HB  ALA A  96      28.969  31.072   7.809  1.00  0.73           H  
ATOM   1464 3HB  ALA A  96      27.539  30.090   7.413  1.00  0.73           H  
ATOM   1465  N   PHE A  97      26.666  29.775   4.637  1.00  0.71           N  
ATOM   1466  CA  PHE A  97      26.065  28.824   3.717  1.00  0.71           C  
ATOM   1467  C   PHE A  97      26.571  29.104   2.327  1.00  0.71           C  
ATOM   1468  O   PHE A  97      27.048  28.204   1.640  1.00  0.71           O  
ATOM   1469  CB  PHE A  97      24.537  28.927   3.684  1.00  0.71           C  
ATOM   1470  CG  PHE A  97      23.910  27.992   2.688  1.00  0.71           C  
ATOM   1471  CD1 PHE A  97      23.577  26.705   3.037  1.00  0.71           C  
ATOM   1472  CD2 PHE A  97      23.703  28.392   1.389  1.00  0.71           C  
ATOM   1473  CE1 PHE A  97      23.034  25.838   2.111  1.00  0.71           C  
ATOM   1474  CE2 PHE A  97      23.167  27.533   0.454  1.00  0.71           C  
ATOM   1475  CZ  PHE A  97      22.835  26.259   0.816  1.00  0.71           C  
ATOM   1476  H   PHE A  97      26.056  30.336   5.225  1.00  0.71           H  
ATOM   1477  HA  PHE A  97      26.358  27.815   4.007  1.00  0.71           H  
ATOM   1478 1HB  PHE A  97      24.130  28.709   4.672  1.00  0.71           H  
ATOM   1479 2HB  PHE A  97      24.240  29.939   3.429  1.00  0.71           H  
ATOM   1480  HD1 PHE A  97      23.750  26.386   4.054  1.00  0.71           H  
ATOM   1481  HD2 PHE A  97      23.980  29.405   1.100  1.00  0.71           H  
ATOM   1482  HE1 PHE A  97      22.772  24.820   2.403  1.00  0.71           H  
ATOM   1483  HE2 PHE A  97      23.015  27.867  -0.577  1.00  0.71           H  
ATOM   1484  HZ  PHE A  97      22.420  25.578   0.081  1.00  0.71           H  
ATOM   1485  N   VAL A  98      26.487  30.365   1.921  1.00  0.69           N  
ATOM   1486  CA  VAL A  98      26.903  30.745   0.587  1.00  0.69           C  
ATOM   1487  C   VAL A  98      28.406  30.518   0.388  1.00  0.69           C  
ATOM   1488  O   VAL A  98      28.825  29.940  -0.611  1.00  0.69           O  
ATOM   1489  CB  VAL A  98      26.519  32.209   0.319  1.00  0.69           C  
ATOM   1490  CG1 VAL A  98      27.095  32.668  -0.983  1.00  0.69           C  
ATOM   1491  CG2 VAL A  98      24.994  32.331   0.294  1.00  0.69           C  
ATOM   1492  H   VAL A  98      26.105  31.071   2.556  1.00  0.69           H  
ATOM   1493  HA  VAL A  98      26.363  30.121  -0.128  1.00  0.69           H  
ATOM   1494  HB  VAL A  98      26.927  32.839   1.114  1.00  0.69           H  
ATOM   1495 1HG1 VAL A  98      26.808  33.700  -1.134  1.00  0.69           H  
ATOM   1496 2HG1 VAL A  98      28.183  32.587  -0.956  1.00  0.69           H  
ATOM   1497 3HG1 VAL A  98      26.704  32.055  -1.797  1.00  0.69           H  
ATOM   1498 1HG2 VAL A  98      24.708  33.367   0.120  1.00  0.69           H  
ATOM   1499 2HG2 VAL A  98      24.594  31.703  -0.503  1.00  0.69           H  
ATOM   1500 3HG2 VAL A  98      24.595  32.003   1.252  1.00  0.69           H  
ATOM   1501  N   GLU A  99      29.236  30.884   1.359  1.00  0.68           N  
ATOM   1502  CA  GLU A  99      30.674  30.656   1.190  1.00  0.68           C  
ATOM   1503  C   GLU A  99      31.013  29.159   1.015  1.00  0.68           C  
ATOM   1504  O   GLU A  99      31.924  28.799   0.260  1.00  0.68           O  
ATOM   1505  CB  GLU A  99      31.448  31.210   2.392  1.00  0.68           C  
ATOM   1506  CG  GLU A  99      31.474  32.735   2.493  1.00  0.68           C  
ATOM   1507  CD  GLU A  99      32.209  33.242   3.717  1.00  0.68           C  
ATOM   1508  OE1 GLU A  99      32.644  32.448   4.518  1.00  0.68           O  
ATOM   1509  OE2 GLU A  99      32.319  34.449   3.857  1.00  0.68           O  
ATOM   1510  H   GLU A  99      28.874  31.348   2.194  1.00  0.68           H  
ATOM   1511  HA  GLU A  99      30.998  31.185   0.295  1.00  0.68           H  
ATOM   1512 1HB  GLU A  99      31.000  30.827   3.310  1.00  0.68           H  
ATOM   1513 2HB  GLU A  99      32.477  30.854   2.358  1.00  0.68           H  
ATOM   1514 1HG  GLU A  99      31.952  33.139   1.601  1.00  0.68           H  
ATOM   1515 2HG  GLU A  99      30.449  33.100   2.514  1.00  0.68           H  
ATOM   1516  N   LYS A 100      30.271  28.297   1.715  1.00  0.67           N  
ATOM   1517  CA  LYS A 100      30.455  26.847   1.710  1.00  0.67           C  
ATOM   1518  C   LYS A 100      29.831  26.101   0.516  1.00  0.67           C  
ATOM   1519  O   LYS A 100      30.441  25.175  -0.026  1.00  0.67           O  
ATOM   1520  CB  LYS A 100      29.866  26.291   2.994  1.00  0.67           C  
ATOM   1521  CG  LYS A 100      29.993  24.821   3.182  1.00  0.67           C  
ATOM   1522  CD  LYS A 100      29.425  24.424   4.523  1.00  0.67           C  
ATOM   1523  CE  LYS A 100      29.487  22.936   4.736  1.00  0.67           C  
ATOM   1524  NZ  LYS A 100      28.841  22.554   6.003  1.00  0.67           N  
ATOM   1525  H   LYS A 100      29.554  28.676   2.333  1.00  0.67           H  
ATOM   1526  HA  LYS A 100      31.526  26.650   1.699  1.00  0.67           H  
ATOM   1527 1HB  LYS A 100      30.336  26.782   3.846  1.00  0.67           H  
ATOM   1528 2HB  LYS A 100      28.804  26.541   3.034  1.00  0.67           H  
ATOM   1529 1HG  LYS A 100      29.444  24.298   2.391  1.00  0.67           H  
ATOM   1530 2HG  LYS A 100      31.041  24.538   3.135  1.00  0.67           H  
ATOM   1531 1HD  LYS A 100      29.971  24.923   5.319  1.00  0.67           H  
ATOM   1532 2HD  LYS A 100      28.377  24.732   4.574  1.00  0.67           H  
ATOM   1533 1HE  LYS A 100      28.970  22.439   3.911  1.00  0.67           H  
ATOM   1534 2HE  LYS A 100      30.522  22.609   4.754  1.00  0.67           H  
ATOM   1535 1HZ  LYS A 100      28.876  21.553   6.109  1.00  0.67           H  
ATOM   1536 2HZ  LYS A 100      29.294  22.996   6.778  1.00  0.67           H  
ATOM   1537 3HZ  LYS A 100      27.855  22.870   5.951  1.00  0.67           H  
ATOM   1538  N   HIS A 101      28.608  26.479   0.129  1.00  0.67           N  
ATOM   1539  CA  HIS A 101      27.856  25.803  -0.932  1.00  0.67           C  
ATOM   1540  C   HIS A 101      27.759  26.585  -2.244  1.00  0.67           C  
ATOM   1541  O   HIS A 101      27.443  26.006  -3.287  1.00  0.67           O  
ATOM   1542  CB  HIS A 101      26.426  25.538  -0.456  1.00  0.67           C  
ATOM   1543  CG  HIS A 101      26.314  24.598   0.682  1.00  0.67           C  
ATOM   1544  ND1 HIS A 101      26.161  23.243   0.511  1.00  0.67           N  
ATOM   1545  CD2 HIS A 101      26.350  24.810   2.014  1.00  0.67           C  
ATOM   1546  CE1 HIS A 101      26.108  22.656   1.702  1.00  0.67           C  
ATOM   1547  NE2 HIS A 101      26.216  23.593   2.626  1.00  0.67           N  
ATOM   1548  H   HIS A 101      28.157  27.247   0.615  1.00  0.67           H  
ATOM   1549  HA  HIS A 101      28.332  24.848  -1.152  1.00  0.67           H  
ATOM   1550 1HB  HIS A 101      25.975  26.487  -0.156  1.00  0.67           H  
ATOM   1551 2HB  HIS A 101      25.835  25.149  -1.284  1.00  0.67           H  
ATOM   1552  HD2 HIS A 101      26.465  25.769   2.511  1.00  0.67           H  
ATOM   1553  HE1 HIS A 101      25.993  21.582   1.887  1.00  0.67           H  
ATOM   1554  HE2 HIS A 101      26.204  23.456   3.652  1.00  0.67           H  
ATOM   1555  N   GLY A 102      28.018  27.890  -2.211  1.00  0.67           N  
ATOM   1556  CA  GLY A 102      27.849  28.734  -3.386  1.00  0.67           C  
ATOM   1557  C   GLY A 102      26.363  28.928  -3.628  1.00  0.67           C  
ATOM   1558  O   GLY A 102      25.549  28.630  -2.750  1.00  0.67           O  
ATOM   1559  H   GLY A 102      28.313  28.354  -1.362  1.00  0.67           H  
ATOM   1560 1HA  GLY A 102      28.333  29.699  -3.222  1.00  0.67           H  
ATOM   1561 2HA  GLY A 102      28.318  28.272  -4.254  1.00  0.67           H  
ATOM   1562  N   LEU A 103      25.996  29.412  -4.808  1.00  0.66           N  
ATOM   1563  CA  LEU A 103      24.579  29.603  -5.085  1.00  0.66           C  
ATOM   1564  C   LEU A 103      23.846  28.273  -5.043  1.00  0.66           C  
ATOM   1565  O   LEU A 103      24.215  27.336  -5.756  1.00  0.66           O  
ATOM   1566  CB  LEU A 103      24.418  30.265  -6.450  1.00  0.66           C  
ATOM   1567  CG  LEU A 103      23.007  30.517  -6.947  1.00  0.66           C  
ATOM   1568  CD1 LEU A 103      22.358  31.415  -6.069  1.00  0.66           C  
ATOM   1569  CD2 LEU A 103      23.073  31.141  -8.344  1.00  0.66           C  
ATOM   1570  H   LEU A 103      26.706  29.659  -5.507  1.00  0.66           H  
ATOM   1571  HA  LEU A 103      24.161  30.255  -4.321  1.00  0.66           H  
ATOM   1572 1HB  LEU A 103      24.932  31.223  -6.428  1.00  0.66           H  
ATOM   1573 2HB  LEU A 103      24.904  29.647  -7.179  1.00  0.66           H  
ATOM   1574  HG  LEU A 103      22.449  29.587  -6.964  1.00  0.66           H  
ATOM   1575 1HD1 LEU A 103      21.362  31.596  -6.407  1.00  0.66           H  
ATOM   1576 2HD1 LEU A 103      22.326  30.975  -5.106  1.00  0.66           H  
ATOM   1577 3HD1 LEU A 103      22.923  32.328  -6.044  1.00  0.66           H  
ATOM   1578 1HD2 LEU A 103      22.074  31.336  -8.703  1.00  0.66           H  
ATOM   1579 2HD2 LEU A 103      23.629  32.075  -8.293  1.00  0.66           H  
ATOM   1580 3HD2 LEU A 103      23.576  30.469  -9.022  1.00  0.66           H  
ATOM   1581  N   GLY A 104      22.795  28.197  -4.222  1.00  0.65           N  
ATOM   1582  CA  GLY A 104      22.071  26.932  -4.104  1.00  0.65           C  
ATOM   1583  C   GLY A 104      20.955  26.942  -3.060  1.00  0.65           C  
ATOM   1584  O   GLY A 104      20.745  27.937  -2.366  1.00  0.65           O  
ATOM   1585  H   GLY A 104      22.544  29.021  -3.669  1.00  0.65           H  
ATOM   1586 1HA  GLY A 104      21.663  26.682  -5.076  1.00  0.65           H  
ATOM   1587 2HA  GLY A 104      22.783  26.144  -3.861  1.00  0.65           H  
ATOM   1588  N   VAL A 105      20.241  25.825  -2.943  1.00  0.64           N  
ATOM   1589  CA  VAL A 105      19.106  25.758  -2.023  1.00  0.64           C  
ATOM   1590  C   VAL A 105      19.473  25.572  -0.575  1.00  0.64           C  
ATOM   1591  O   VAL A 105      20.205  24.662  -0.193  1.00  0.64           O  
ATOM   1592  CB  VAL A 105      18.152  24.645  -2.408  1.00  0.64           C  
ATOM   1593  CG1 VAL A 105      17.031  24.512  -1.376  1.00  0.64           C  
ATOM   1594  CG2 VAL A 105      17.606  24.913  -3.688  1.00  0.64           C  
ATOM   1595  H   VAL A 105      20.473  25.023  -3.514  1.00  0.64           H  
ATOM   1596  HA  VAL A 105      18.553  26.684  -2.109  1.00  0.64           H  
ATOM   1597  HB  VAL A 105      18.678  23.758  -2.452  1.00  0.64           H  
ATOM   1598 1HG1 VAL A 105      16.356  23.713  -1.672  1.00  0.64           H  
ATOM   1599 2HG1 VAL A 105      17.449  24.281  -0.402  1.00  0.64           H  
ATOM   1600 3HG1 VAL A 105      16.481  25.446  -1.315  1.00  0.64           H  
ATOM   1601 1HG2 VAL A 105      16.943  24.097  -3.955  1.00  0.64           H  
ATOM   1602 2HG2 VAL A 105      17.063  25.833  -3.643  1.00  0.64           H  
ATOM   1603 3HG2 VAL A 105      18.393  24.989  -4.408  1.00  0.64           H  
ATOM   1604  N   TRP A 106      18.942  26.476   0.211  1.00  0.64           N  
ATOM   1605  CA  TRP A 106      19.119  26.566   1.638  1.00  0.64           C  
ATOM   1606  C   TRP A 106      17.938  25.868   2.314  1.00  0.64           C  
ATOM   1607  O   TRP A 106      18.093  25.145   3.305  1.00  0.64           O  
ATOM   1608  CB  TRP A 106      19.185  28.041   1.993  1.00  0.64           C  
ATOM   1609  CG  TRP A 106      19.654  28.400   3.336  1.00  0.64           C  
ATOM   1610  CD1 TRP A 106      20.374  27.645   4.202  1.00  0.64           C  
ATOM   1611  CD2 TRP A 106      19.438  29.671   3.985  1.00  0.64           C  
ATOM   1612  NE1 TRP A 106      20.632  28.361   5.347  1.00  0.64           N  
ATOM   1613  CE2 TRP A 106      20.064  29.605   5.228  1.00  0.64           C  
ATOM   1614  CE3 TRP A 106      18.775  30.842   3.612  1.00  0.64           C  
ATOM   1615  CZ2 TRP A 106      20.048  30.673   6.112  1.00  0.64           C  
ATOM   1616  CZ3 TRP A 106      18.756  31.903   4.494  1.00  0.64           C  
ATOM   1617  CH2 TRP A 106      19.375  31.823   5.711  1.00  0.64           C  
ATOM   1618  H   TRP A 106      18.343  27.163  -0.231  1.00  0.64           H  
ATOM   1619  HA  TRP A 106      20.042  26.067   1.925  1.00  0.64           H  
ATOM   1620 1HB  TRP A 106      19.838  28.528   1.275  1.00  0.64           H  
ATOM   1621 2HB  TRP A 106      18.194  28.479   1.856  1.00  0.64           H  
ATOM   1622  HD1 TRP A 106      20.706  26.622   4.016  1.00  0.64           H  
ATOM   1623  HE1 TRP A 106      21.152  28.020   6.139  1.00  0.64           H  
ATOM   1624  HE3 TRP A 106      18.282  30.914   2.645  1.00  0.64           H  
ATOM   1625  HZ2 TRP A 106      20.537  30.631   7.088  1.00  0.64           H  
ATOM   1626  HZ3 TRP A 106      18.242  32.813   4.192  1.00  0.64           H  
ATOM   1627  HH2 TRP A 106      19.345  32.683   6.379  1.00  0.64           H  
ATOM   1628  N   GLU A 107      16.733  26.171   1.821  1.00  0.63           N  
ATOM   1629  CA  GLU A 107      15.533  25.647   2.464  1.00  0.63           C  
ATOM   1630  C   GLU A 107      14.478  25.177   1.474  1.00  0.63           C  
ATOM   1631  O   GLU A 107      14.319  25.754   0.394  1.00  0.63           O  
ATOM   1632  CB  GLU A 107      14.885  26.738   3.315  1.00  0.63           C  
ATOM   1633  CG  GLU A 107      15.837  27.459   4.258  1.00  0.63           C  
ATOM   1634  CD  GLU A 107      15.149  28.449   5.049  1.00  0.63           C  
ATOM   1635  OE1 GLU A 107      14.048  28.779   4.711  1.00  0.63           O  
ATOM   1636  OE2 GLU A 107      15.661  28.883   6.039  1.00  0.63           O  
ATOM   1637  H   GLU A 107      16.665  26.762   0.993  1.00  0.63           H  
ATOM   1638  HA  GLU A 107      15.807  24.798   3.091  1.00  0.63           H  
ATOM   1639 1HB  GLU A 107      14.372  27.446   2.694  1.00  0.63           H  
ATOM   1640 2HB  GLU A 107      14.125  26.268   3.948  1.00  0.63           H  
ATOM   1641 1HG  GLU A 107      16.354  26.765   4.895  1.00  0.63           H  
ATOM   1642 2HG  GLU A 107      16.579  27.977   3.665  1.00  0.63           H  
ATOM   1643  N   VAL A 108      13.681  24.204   1.890  1.00  0.63           N  
ATOM   1644  CA  VAL A 108      12.505  23.845   1.110  1.00  0.63           C  
ATOM   1645  C   VAL A 108      11.304  24.083   2.015  1.00  0.63           C  
ATOM   1646  O   VAL A 108      11.379  23.788   3.211  1.00  0.63           O  
ATOM   1647  CB  VAL A 108      12.576  22.378   0.665  1.00  0.63           C  
ATOM   1648  CG1 VAL A 108      13.781  22.162  -0.238  1.00  0.63           C  
ATOM   1649  CG2 VAL A 108      12.645  21.486   1.875  1.00  0.63           C  
ATOM   1650  H   VAL A 108      13.885  23.732   2.775  1.00  0.63           H  
ATOM   1651  HA  VAL A 108      12.425  24.487   0.234  1.00  0.63           H  
ATOM   1652  HB  VAL A 108      11.703  22.142   0.103  1.00  0.63           H  
ATOM   1653 1HG1 VAL A 108      13.796  21.124  -0.548  1.00  0.63           H  
ATOM   1654 2HG1 VAL A 108      13.702  22.809  -1.113  1.00  0.63           H  
ATOM   1655 3HG1 VAL A 108      14.699  22.392   0.301  1.00  0.63           H  
ATOM   1656 1HG2 VAL A 108      12.677  20.441   1.566  1.00  0.63           H  
ATOM   1657 2HG2 VAL A 108      13.539  21.722   2.452  1.00  0.63           H  
ATOM   1658 3HG2 VAL A 108      11.773  21.656   2.479  1.00  0.63           H  
ATOM   1659  N   THR A 109      10.199  24.563   1.452  1.00  0.64           N  
ATOM   1660  CA  THR A 109       9.025  24.857   2.257  1.00  0.64           C  
ATOM   1661  C   THR A 109       7.767  24.176   1.783  1.00  0.64           C  
ATOM   1662  O   THR A 109       7.413  24.277   0.607  1.00  0.64           O  
ATOM   1663  CB  THR A 109       8.753  26.368   2.242  1.00  0.64           C  
ATOM   1664  OG1 THR A 109       9.903  27.045   2.726  1.00  0.64           O  
ATOM   1665  CG2 THR A 109       7.543  26.704   3.131  1.00  0.64           C  
ATOM   1666  H   THR A 109      10.189  24.811   0.466  1.00  0.64           H  
ATOM   1667  HA  THR A 109       9.218  24.534   3.273  1.00  0.64           H  
ATOM   1668  HB  THR A 109       8.551  26.699   1.229  1.00  0.64           H  
ATOM   1669  HG1 THR A 109       9.634  27.814   3.266  1.00  0.64           H  
ATOM   1670 1HG2 THR A 109       7.375  27.778   3.115  1.00  0.64           H  
ATOM   1671 2HG2 THR A 109       6.668  26.204   2.766  1.00  0.64           H  
ATOM   1672 3HG2 THR A 109       7.727  26.390   4.145  1.00  0.64           H  
ATOM   1673  N   VAL A 110       7.029  23.591   2.721  1.00  0.65           N  
ATOM   1674  CA  VAL A 110       5.761  22.956   2.396  1.00  0.65           C  
ATOM   1675  C   VAL A 110       4.631  23.684   3.094  1.00  0.65           C  
ATOM   1676  O   VAL A 110       4.790  24.159   4.224  1.00  0.65           O  
ATOM   1677  CB  VAL A 110       5.760  21.488   2.847  1.00  0.65           C  
ATOM   1678  CG1 VAL A 110       6.824  20.720   2.101  1.00  0.65           C  
ATOM   1679  CG2 VAL A 110       5.980  21.425   4.371  1.00  0.65           C  
ATOM   1680  H   VAL A 110       7.378  23.597   3.680  1.00  0.65           H  
ATOM   1681  HA  VAL A 110       5.598  23.000   1.326  1.00  0.65           H  
ATOM   1682  HB  VAL A 110       4.800  21.042   2.597  1.00  0.65           H  
ATOM   1683 1HG1 VAL A 110       6.803  19.682   2.418  1.00  0.65           H  
ATOM   1684 2HG1 VAL A 110       6.619  20.784   1.040  1.00  0.65           H  
ATOM   1685 3HG1 VAL A 110       7.802  21.143   2.306  1.00  0.65           H  
ATOM   1686 1HG2 VAL A 110       5.967  20.388   4.706  1.00  0.65           H  
ATOM   1687 2HG2 VAL A 110       6.940  21.876   4.625  1.00  0.65           H  
ATOM   1688 3HG2 VAL A 110       5.191  21.973   4.869  1.00  0.65           H  
ATOM   1689  N   GLU A 111       3.493  23.754   2.415  1.00  0.65           N  
ATOM   1690  CA  GLU A 111       2.322  24.415   2.953  1.00  0.65           C  
ATOM   1691  C   GLU A 111       1.506  23.424   3.718  1.00  0.65           C  
ATOM   1692  O   GLU A 111       1.189  22.346   3.198  1.00  0.65           O  
ATOM   1693  CB  GLU A 111       1.459  25.059   1.864  1.00  0.65           C  
ATOM   1694  CG  GLU A 111       0.241  25.820   2.415  1.00  0.65           C  
ATOM   1695  CD  GLU A 111      -0.677  26.417   1.353  1.00  0.65           C  
ATOM   1696  OE1 GLU A 111      -0.346  26.378   0.194  1.00  0.65           O  
ATOM   1697  OE2 GLU A 111      -1.740  26.892   1.723  1.00  0.65           O  
ATOM   1698  H   GLU A 111       3.433  23.300   1.506  1.00  0.65           H  
ATOM   1699  HA  GLU A 111       2.644  25.187   3.640  1.00  0.65           H  
ATOM   1700 1HB  GLU A 111       2.060  25.762   1.286  1.00  0.65           H  
ATOM   1701 2HB  GLU A 111       1.104  24.287   1.177  1.00  0.65           H  
ATOM   1702 1HG  GLU A 111      -0.332  25.145   3.033  1.00  0.65           H  
ATOM   1703 2HG  GLU A 111       0.607  26.622   3.058  1.00  0.65           H  
ATOM   1704  N   VAL A 112       1.181  23.778   4.948  1.00  0.66           N  
ATOM   1705  CA  VAL A 112       0.416  22.919   5.827  1.00  0.66           C  
ATOM   1706  C   VAL A 112      -0.763  23.650   6.454  1.00  0.66           C  
ATOM   1707  O   VAL A 112      -0.750  24.878   6.588  1.00  0.66           O  
ATOM   1708  CB  VAL A 112       1.320  22.383   6.938  1.00  0.66           C  
ATOM   1709  CG1 VAL A 112       2.445  21.627   6.379  1.00  0.66           C  
ATOM   1710  CG2 VAL A 112       1.818  23.491   7.781  1.00  0.66           C  
ATOM   1711  H   VAL A 112       1.488  24.697   5.270  1.00  0.66           H  
ATOM   1712  HA  VAL A 112       0.027  22.081   5.250  1.00  0.66           H  
ATOM   1713  HB  VAL A 112       0.767  21.704   7.503  1.00  0.66           H  
ATOM   1714 1HG1 VAL A 112       3.000  21.224   7.187  1.00  0.66           H  
ATOM   1715 2HG1 VAL A 112       2.083  20.847   5.789  1.00  0.66           H  
ATOM   1716 3HG1 VAL A 112       3.069  22.276   5.778  1.00  0.66           H  
ATOM   1717 1HG2 VAL A 112       2.430  23.074   8.564  1.00  0.66           H  
ATOM   1718 2HG2 VAL A 112       2.408  24.181   7.177  1.00  0.66           H  
ATOM   1719 3HG2 VAL A 112       0.977  24.015   8.205  1.00  0.66           H  
ATOM   1720  N   GLU A 113      -1.752  22.897   6.936  1.00  0.65           N  
ATOM   1721  CA  GLU A 113      -2.896  23.545   7.593  1.00  0.65           C  
ATOM   1722  C   GLU A 113      -2.519  24.357   8.843  1.00  0.65           C  
ATOM   1723  O   GLU A 113      -3.124  25.394   9.114  1.00  0.65           O  
ATOM   1724  CB  GLU A 113      -3.962  22.518   7.970  1.00  0.65           C  
ATOM   1725  CG  GLU A 113      -4.723  21.921   6.785  1.00  0.65           C  
ATOM   1726  CD  GLU A 113      -5.814  20.945   7.202  1.00  0.65           C  
ATOM   1727  OE1 GLU A 113      -5.883  20.609   8.364  1.00  0.65           O  
ATOM   1728  OE2 GLU A 113      -6.584  20.552   6.355  1.00  0.65           O  
ATOM   1729  H   GLU A 113      -1.725  21.880   6.800  1.00  0.65           H  
ATOM   1730  HA  GLU A 113      -3.339  24.235   6.877  1.00  0.65           H  
ATOM   1731 1HB  GLU A 113      -3.494  21.692   8.508  1.00  0.65           H  
ATOM   1732 2HB  GLU A 113      -4.687  22.976   8.642  1.00  0.65           H  
ATOM   1733 1HG  GLU A 113      -5.171  22.727   6.208  1.00  0.65           H  
ATOM   1734 2HG  GLU A 113      -4.007  21.405   6.140  1.00  0.65           H  
ATOM   1735  N   ASP A 114      -1.541  23.872   9.606  1.00  0.64           N  
ATOM   1736  CA  ASP A 114      -1.063  24.536  10.818  1.00  0.64           C  
ATOM   1737  C   ASP A 114       0.389  24.206  11.117  1.00  0.64           C  
ATOM   1738  O   ASP A 114       0.703  23.190  11.736  1.00  0.64           O  
ATOM   1739  CB  ASP A 114      -1.978  24.234  12.019  1.00  0.64           C  
ATOM   1740  CG  ASP A 114      -1.581  24.925  13.368  1.00  0.64           C  
ATOM   1741  OD1 ASP A 114      -0.423  25.295  13.557  1.00  0.64           O  
ATOM   1742  OD2 ASP A 114      -2.450  25.084  14.193  1.00  0.64           O  
ATOM   1743  H   ASP A 114      -1.100  23.018   9.311  1.00  0.64           H  
ATOM   1744  HA  ASP A 114      -1.120  25.611  10.650  1.00  0.64           H  
ATOM   1745 1HB  ASP A 114      -3.000  24.532  11.773  1.00  0.64           H  
ATOM   1746 2HB  ASP A 114      -1.994  23.179  12.211  1.00  0.64           H  
ATOM   1747  N   ALA A 115       1.257  25.146  10.753  1.00  0.63           N  
ATOM   1748  CA  ALA A 115       2.704  25.069  10.909  1.00  0.63           C  
ATOM   1749  C   ALA A 115       3.123  24.874  12.358  1.00  0.63           C  
ATOM   1750  O   ALA A 115       4.182  24.302  12.622  1.00  0.63           O  
ATOM   1751  CB  ALA A 115       3.348  26.326  10.355  1.00  0.63           C  
ATOM   1752  H   ALA A 115       0.871  25.928  10.238  1.00  0.63           H  
ATOM   1753  HA  ALA A 115       3.061  24.214  10.350  1.00  0.63           H  
ATOM   1754 1HB  ALA A 115       4.432  26.260  10.441  1.00  0.63           H  
ATOM   1755 2HB  ALA A 115       3.075  26.439   9.309  1.00  0.63           H  
ATOM   1756 3HB  ALA A 115       2.995  27.181  10.907  1.00  0.63           H  
ATOM   1757  N   LYS A 116       2.337  25.379  13.314  1.00  0.62           N  
ATOM   1758  CA  LYS A 116       2.740  25.235  14.703  1.00  0.62           C  
ATOM   1759  C   LYS A 116       2.591  23.775  15.061  1.00  0.62           C  
ATOM   1760  O   LYS A 116       3.530  23.134  15.541  1.00  0.62           O  
ATOM   1761  CB  LYS A 116       1.886  26.099  15.641  1.00  0.62           C  
ATOM   1762  CG  LYS A 116       2.302  26.040  17.120  1.00  0.62           C  
ATOM   1763  CD  LYS A 116       1.430  26.950  17.986  1.00  0.62           C  
ATOM   1764  CE  LYS A 116       1.922  26.995  19.436  1.00  0.62           C  
ATOM   1765  NZ  LYS A 116       1.814  25.670  20.110  1.00  0.62           N  
ATOM   1766  H   LYS A 116       1.413  25.763  13.098  1.00  0.62           H  
ATOM   1767  HA  LYS A 116       3.788  25.510  14.806  1.00  0.62           H  
ATOM   1768 1HB  LYS A 116       1.926  27.136  15.316  1.00  0.62           H  
ATOM   1769 2HB  LYS A 116       0.845  25.782  15.583  1.00  0.62           H  
ATOM   1770 1HG  LYS A 116       2.214  25.010  17.483  1.00  0.62           H  
ATOM   1771 2HG  LYS A 116       3.333  26.351  17.221  1.00  0.62           H  
ATOM   1772 1HD  LYS A 116       1.438  27.960  17.574  1.00  0.62           H  
ATOM   1773 2HD  LYS A 116       0.404  26.579  17.970  1.00  0.62           H  
ATOM   1774 1HE  LYS A 116       2.965  27.312  19.450  1.00  0.62           H  
ATOM   1775 2HE  LYS A 116       1.326  27.719  19.990  1.00  0.62           H  
ATOM   1776 1HZ  LYS A 116       2.148  25.730  21.055  1.00  0.62           H  
ATOM   1777 2HZ  LYS A 116       0.862  25.356  20.117  1.00  0.62           H  
ATOM   1778 3HZ  LYS A 116       2.388  24.975  19.612  1.00  0.62           H  
ATOM   1779  N   GLU A 117       1.407  23.231  14.795  1.00  0.61           N  
ATOM   1780  CA  GLU A 117       1.192  21.827  15.131  1.00  0.61           C  
ATOM   1781  C   GLU A 117       2.139  20.932  14.331  1.00  0.61           C  
ATOM   1782  O   GLU A 117       2.701  19.975  14.866  1.00  0.61           O  
ATOM   1783  CB  GLU A 117      -0.259  21.390  14.920  1.00  0.61           C  
ATOM   1784  CG  GLU A 117      -0.526  19.954  15.404  1.00  0.61           C  
ATOM   1785  CD  GLU A 117      -1.975  19.501  15.319  1.00  0.61           C  
ATOM   1786  OE1 GLU A 117      -2.783  20.239  14.814  1.00  0.61           O  
ATOM   1787  OE2 GLU A 117      -2.271  18.425  15.784  1.00  0.61           O  
ATOM   1788  H   GLU A 117       0.676  23.818  14.366  1.00  0.61           H  
ATOM   1789  HA  GLU A 117       1.423  21.692  16.189  1.00  0.61           H  
ATOM   1790 1HB  GLU A 117      -0.927  22.069  15.451  1.00  0.61           H  
ATOM   1791 2HB  GLU A 117      -0.502  21.455  13.861  1.00  0.61           H  
ATOM   1792 1HG  GLU A 117       0.073  19.305  14.787  1.00  0.61           H  
ATOM   1793 2HG  GLU A 117      -0.174  19.853  16.430  1.00  0.61           H  
ATOM   1794  N   ALA A 118       2.347  21.246  13.044  1.00  0.61           N  
ATOM   1795  CA  ALA A 118       3.218  20.414  12.223  1.00  0.61           C  
ATOM   1796  C   ALA A 118       4.619  20.353  12.813  1.00  0.61           C  
ATOM   1797  O   ALA A 118       5.220  19.275  12.893  1.00  0.61           O  
ATOM   1798  CB  ALA A 118       3.296  20.970  10.822  1.00  0.61           C  
ATOM   1799  H   ALA A 118       1.865  22.044  12.632  1.00  0.61           H  
ATOM   1800  HA  ALA A 118       2.802  19.409  12.196  1.00  0.61           H  
ATOM   1801 1HB  ALA A 118       3.928  20.331  10.216  1.00  0.61           H  
ATOM   1802 2HB  ALA A 118       2.301  21.013  10.393  1.00  0.61           H  
ATOM   1803 3HB  ALA A 118       3.716  21.968  10.857  1.00  0.61           H  
ATOM   1804  N   TYR A 119       5.112  21.501  13.284  1.00  0.62           N  
ATOM   1805  CA  TYR A 119       6.403  21.608  13.938  1.00  0.62           C  
ATOM   1806  C   TYR A 119       6.473  20.723  15.164  1.00  0.62           C  
ATOM   1807  O   TYR A 119       7.407  19.933  15.315  1.00  0.62           O  
ATOM   1808  CB  TYR A 119       6.660  23.047  14.348  1.00  0.62           C  
ATOM   1809  CG  TYR A 119       7.916  23.294  15.190  1.00  0.62           C  
ATOM   1810  CD1 TYR A 119       9.164  23.518  14.620  1.00  0.62           C  
ATOM   1811  CD2 TYR A 119       7.785  23.289  16.567  1.00  0.62           C  
ATOM   1812  CE1 TYR A 119      10.261  23.757  15.429  1.00  0.62           C  
ATOM   1813  CE2 TYR A 119       8.868  23.514  17.372  1.00  0.62           C  
ATOM   1814  CZ  TYR A 119      10.097  23.757  16.819  1.00  0.62           C  
ATOM   1815  OH  TYR A 119      11.161  24.004  17.647  1.00  0.62           O  
ATOM   1816  H   TYR A 119       4.577  22.367  13.175  1.00  0.62           H  
ATOM   1817  HA  TYR A 119       7.167  21.282  13.233  1.00  0.62           H  
ATOM   1818 1HB  TYR A 119       6.725  23.624  13.460  1.00  0.62           H  
ATOM   1819 2HB  TYR A 119       5.820  23.424  14.899  1.00  0.62           H  
ATOM   1820  HD1 TYR A 119       9.273  23.524  13.539  1.00  0.62           H  
ATOM   1821  HD2 TYR A 119       6.806  23.112  17.015  1.00  0.62           H  
ATOM   1822  HE1 TYR A 119      11.238  23.950  14.981  1.00  0.62           H  
ATOM   1823  HE2 TYR A 119       8.747  23.515  18.455  1.00  0.62           H  
ATOM   1824  HH  TYR A 119      10.878  23.927  18.563  1.00  0.62           H  
ATOM   1825  N   GLU A 120       5.468  20.854  16.039  1.00  0.63           N  
ATOM   1826  CA  GLU A 120       5.467  20.111  17.291  1.00  0.63           C  
ATOM   1827  C   GLU A 120       5.457  18.613  17.034  1.00  0.63           C  
ATOM   1828  O   GLU A 120       6.156  17.865  17.725  1.00  0.63           O  
ATOM   1829  CB  GLU A 120       4.250  20.510  18.140  1.00  0.63           C  
ATOM   1830  CG  GLU A 120       4.323  21.944  18.704  1.00  0.63           C  
ATOM   1831  CD  GLU A 120       3.091  22.362  19.491  1.00  0.63           C  
ATOM   1832  OE1 GLU A 120       2.177  21.582  19.617  1.00  0.63           O  
ATOM   1833  OE2 GLU A 120       3.058  23.497  19.944  1.00  0.63           O  
ATOM   1834  H   GLU A 120       4.713  21.511  15.836  1.00  0.63           H  
ATOM   1835  HA  GLU A 120       6.371  20.360  17.839  1.00  0.63           H  
ATOM   1836 1HB  GLU A 120       3.348  20.437  17.530  1.00  0.63           H  
ATOM   1837 2HB  GLU A 120       4.142  19.817  18.973  1.00  0.63           H  
ATOM   1838 1HG  GLU A 120       5.195  22.020  19.351  1.00  0.63           H  
ATOM   1839 2HG  GLU A 120       4.465  22.635  17.875  1.00  0.63           H  
ATOM   1840  N   ILE A 121       4.716  18.173  16.021  1.00  0.65           N  
ATOM   1841  CA  ILE A 121       4.677  16.766  15.668  1.00  0.65           C  
ATOM   1842  C   ILE A 121       6.031  16.294  15.197  1.00  0.65           C  
ATOM   1843  O   ILE A 121       6.560  15.293  15.684  1.00  0.65           O  
ATOM   1844  CB  ILE A 121       3.639  16.514  14.569  1.00  0.65           C  
ATOM   1845  CG1 ILE A 121       2.257  16.757  15.106  1.00  0.65           C  
ATOM   1846  CG2 ILE A 121       3.759  15.125  13.972  1.00  0.65           C  
ATOM   1847  CD1 ILE A 121       1.253  16.828  14.032  1.00  0.65           C  
ATOM   1848  H   ILE A 121       4.147  18.842  15.492  1.00  0.65           H  
ATOM   1849  HA  ILE A 121       4.397  16.195  16.557  1.00  0.65           H  
ATOM   1850  HB  ILE A 121       3.797  17.247  13.775  1.00  0.65           H  
ATOM   1851 1HG1 ILE A 121       1.989  15.944  15.778  1.00  0.65           H  
ATOM   1852 2HG1 ILE A 121       2.241  17.687  15.666  1.00  0.65           H  
ATOM   1853 1HG2 ILE A 121       3.016  15.021  13.186  1.00  0.65           H  
ATOM   1854 2HG2 ILE A 121       4.755  14.985  13.548  1.00  0.65           H  
ATOM   1855 3HG2 ILE A 121       3.584  14.380  14.744  1.00  0.65           H  
ATOM   1856 1HD1 ILE A 121       0.265  16.996  14.460  1.00  0.65           H  
ATOM   1857 2HD1 ILE A 121       1.509  17.650  13.368  1.00  0.65           H  
ATOM   1858 3HD1 ILE A 121       1.251  15.900  13.478  1.00  0.65           H  
ATOM   1859  N   ALA A 122       6.617  17.051  14.284  1.00  0.67           N  
ATOM   1860  CA  ALA A 122       7.904  16.704  13.738  1.00  0.67           C  
ATOM   1861  C   ALA A 122       8.977  16.594  14.814  1.00  0.67           C  
ATOM   1862  O   ALA A 122       9.738  15.616  14.841  1.00  0.67           O  
ATOM   1863  CB  ALA A 122       8.268  17.776  12.754  1.00  0.67           C  
ATOM   1864  H   ALA A 122       6.140  17.880  13.927  1.00  0.67           H  
ATOM   1865  HA  ALA A 122       7.831  15.740  13.240  1.00  0.67           H  
ATOM   1866 1HB  ALA A 122       9.219  17.564  12.346  1.00  0.67           H  
ATOM   1867 2HB  ALA A 122       7.515  17.832  11.968  1.00  0.67           H  
ATOM   1868 3HB  ALA A 122       8.291  18.692  13.290  1.00  0.67           H  
ATOM   1869  N   VAL A 123       8.980  17.530  15.756  1.00  0.70           N  
ATOM   1870  CA  VAL A 123       9.951  17.510  16.842  1.00  0.70           C  
ATOM   1871  C   VAL A 123       9.662  16.339  17.788  1.00  0.70           C  
ATOM   1872  O   VAL A 123      10.583  15.659  18.247  1.00  0.70           O  
ATOM   1873  CB  VAL A 123      10.005  18.862  17.558  1.00  0.70           C  
ATOM   1874  CG1 VAL A 123      10.897  18.771  18.771  1.00  0.70           C  
ATOM   1875  CG2 VAL A 123      10.560  19.907  16.580  1.00  0.70           C  
ATOM   1876  H   VAL A 123       8.319  18.306  15.694  1.00  0.70           H  
ATOM   1877  HA  VAL A 123      10.939  17.355  16.408  1.00  0.70           H  
ATOM   1878  HB  VAL A 123       8.999  19.145  17.884  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 123      10.934  19.738  19.268  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 123      10.502  18.022  19.457  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 123      11.904  18.484  18.454  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 123      10.604  20.871  17.069  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 123      11.563  19.613  16.257  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 123       9.909  19.968  15.722  1.00  0.70           H  
ATOM   1885  N   ALA A 124       8.380  16.079  18.072  1.00  0.72           N  
ATOM   1886  CA  ALA A 124       7.966  14.967  18.933  1.00  0.72           C  
ATOM   1887  C   ALA A 124       8.471  13.632  18.386  1.00  0.72           C  
ATOM   1888  O   ALA A 124       8.773  12.711  19.147  1.00  0.72           O  
ATOM   1889  CB  ALA A 124       6.458  14.922  19.048  1.00  0.72           C  
ATOM   1890  H   ALA A 124       7.645  16.677  17.695  1.00  0.72           H  
ATOM   1891  HA  ALA A 124       8.401  15.123  19.918  1.00  0.72           H  
ATOM   1892 1HB  ALA A 124       6.166  14.106  19.706  1.00  0.72           H  
ATOM   1893 2HB  ALA A 124       6.096  15.865  19.454  1.00  0.72           H  
ATOM   1894 3HB  ALA A 124       6.023  14.764  18.067  1.00  0.72           H  
ATOM   1895  N   ASN A 125       8.621  13.556  17.063  1.00  0.73           N  
ATOM   1896  CA  ASN A 125       9.091  12.363  16.371  1.00  0.73           C  
ATOM   1897  C   ASN A 125      10.614  12.341  16.215  1.00  0.73           C  
ATOM   1898  O   ASN A 125      11.165  11.509  15.487  1.00  0.73           O  
ATOM   1899  CB  ASN A 125       8.406  12.254  15.026  1.00  0.73           C  
ATOM   1900  CG  ASN A 125       6.967  11.826  15.162  1.00  0.73           C  
ATOM   1901  OD1 ASN A 125       6.662  10.626  15.316  1.00  0.73           O  
ATOM   1902  ND2 ASN A 125       6.083  12.761  15.148  1.00  0.73           N  
ATOM   1903  H   ASN A 125       8.318  14.353  16.500  1.00  0.73           H  
ATOM   1904  HA  ASN A 125       8.817  11.494  16.968  1.00  0.73           H  
ATOM   1905 1HB  ASN A 125       8.438  13.225  14.522  1.00  0.73           H  
ATOM   1906 2HB  ASN A 125       8.937  11.541  14.401  1.00  0.73           H  
ATOM   1907 1HD2 ASN A 125       5.118  12.536  15.263  1.00  0.73           H  
ATOM   1908 2HD2 ASN A 125       6.389  13.724  15.060  1.00  0.73           H  
ATOM   1909  N   GLY A 126      11.296  13.227  16.943  1.00  0.73           N  
ATOM   1910  CA  GLY A 126      12.748  13.282  16.985  1.00  0.73           C  
ATOM   1911  C   GLY A 126      13.406  14.241  16.005  1.00  0.73           C  
ATOM   1912  O   GLY A 126      14.634  14.251  15.893  1.00  0.73           O  
ATOM   1913  H   GLY A 126      10.798  13.914  17.504  1.00  0.73           H  
ATOM   1914 1HA  GLY A 126      13.046  13.562  17.996  1.00  0.73           H  
ATOM   1915 2HA  GLY A 126      13.139  12.280  16.818  1.00  0.73           H  
ATOM   1916  N   ALA A 127      12.629  15.028  15.267  1.00  0.73           N  
ATOM   1917  CA  ALA A 127      13.266  15.947  14.344  1.00  0.73           C  
ATOM   1918  C   ALA A 127      14.028  17.016  15.117  1.00  0.73           C  
ATOM   1919  O   ALA A 127      13.596  17.422  16.196  1.00  0.73           O  
ATOM   1920  CB  ALA A 127      12.277  16.577  13.425  1.00  0.73           C  
ATOM   1921  H   ALA A 127      11.612  15.021  15.345  1.00  0.73           H  
ATOM   1922  HA  ALA A 127      13.959  15.377  13.744  1.00  0.73           H  
ATOM   1923 1HB  ALA A 127      12.839  17.163  12.749  1.00  0.73           H  
ATOM   1924 2HB  ALA A 127      11.752  15.803  12.888  1.00  0.73           H  
ATOM   1925 3HB  ALA A 127      11.577  17.181  13.980  1.00  0.73           H  
ATOM   1926  N   LYS A 128      15.147  17.483  14.578  1.00  0.73           N  
ATOM   1927  CA  LYS A 128      15.903  18.542  15.239  1.00  0.73           C  
ATOM   1928  C   LYS A 128      15.450  19.929  14.775  1.00  0.73           C  
ATOM   1929  O   LYS A 128      15.630  20.249  13.598  1.00  0.73           O  
ATOM   1930  CB  LYS A 128      17.385  18.397  14.935  1.00  0.73           C  
ATOM   1931  CG  LYS A 128      18.282  19.417  15.634  1.00  0.73           C  
ATOM   1932  CD  LYS A 128      19.757  19.078  15.421  1.00  0.73           C  
ATOM   1933  CE  LYS A 128      20.127  19.262  13.960  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128      21.576  19.061  13.692  1.00  0.73           N  
ATOM   1935  H   LYS A 128      15.468  17.114  13.689  1.00  0.73           H  
ATOM   1936  HA  LYS A 128      15.762  18.414  16.303  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128      17.720  17.399  15.225  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128      17.543  18.493  13.857  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128      18.075  20.418  15.235  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128      18.066  19.421  16.700  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128      20.378  19.734  16.032  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128      19.946  18.045  15.710  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128      19.562  18.543  13.367  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128      19.848  20.270  13.647  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128      21.706  19.196  12.675  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128      22.123  19.732  14.201  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128      21.852  18.131  13.947  1.00  0.73           H  
ATOM   1948  N   PRO A 129      14.909  20.786  15.656  1.00  0.72           N  
ATOM   1949  CA  PRO A 129      14.399  22.096  15.322  1.00  0.72           C  
ATOM   1950  C   PRO A 129      15.507  23.063  14.965  1.00  0.72           C  
ATOM   1951  O   PRO A 129      16.631  22.951  15.462  1.00  0.72           O  
ATOM   1952  CB  PRO A 129      13.670  22.510  16.594  1.00  0.72           C  
ATOM   1953  CG  PRO A 129      14.370  21.771  17.702  1.00  0.72           C  
ATOM   1954  CD  PRO A 129      14.798  20.449  17.091  1.00  0.72           C  
ATOM   1955  HA  PRO A 129      13.689  22.009  14.495  1.00  0.72           H  
ATOM   1956 1HB  PRO A 129      13.703  23.605  16.704  1.00  0.72           H  
ATOM   1957 2HB  PRO A 129      12.623  22.224  16.509  1.00  0.72           H  
ATOM   1958 1HG  PRO A 129      15.220  22.365  18.070  1.00  0.72           H  
ATOM   1959 2HG  PRO A 129      13.682  21.635  18.551  1.00  0.72           H  
ATOM   1960 1HD  PRO A 129      15.770  20.183  17.521  1.00  0.72           H  
ATOM   1961 2HD  PRO A 129      14.026  19.675  17.258  1.00  0.72           H  
ATOM   1962  N   VAL A 130      15.161  24.037  14.141  1.00  0.71           N  
ATOM   1963  CA  VAL A 130      16.032  25.133  13.738  1.00  0.71           C  
ATOM   1964  C   VAL A 130      15.534  26.444  14.301  1.00  0.71           C  
ATOM   1965  O   VAL A 130      16.311  27.256  14.807  1.00  0.71           O  
ATOM   1966  CB  VAL A 130      16.092  25.205  12.222  1.00  0.71           C  
ATOM   1967  CG1 VAL A 130      16.897  26.386  11.752  1.00  0.71           C  
ATOM   1968  CG2 VAL A 130      16.654  23.953  11.757  1.00  0.71           C  
ATOM   1969  H   VAL A 130      14.222  24.032  13.753  1.00  0.71           H  
ATOM   1970  HA  VAL A 130      17.033  24.942  14.122  1.00  0.71           H  
ATOM   1971  HB  VAL A 130      15.091  25.320  11.835  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 130      16.910  26.405  10.665  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 130      16.443  27.303  12.123  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 130      17.915  26.305  12.128  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 130      16.678  23.934  10.690  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 130      17.662  23.833  12.151  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 130      16.036  23.170  12.124  1.00  0.71           H  
ATOM   1978  N   PHE A 131      14.226  26.653  14.204  1.00  0.71           N  
ATOM   1979  CA  PHE A 131      13.658  27.900  14.667  1.00  0.71           C  
ATOM   1980  C   PHE A 131      12.175  27.632  15.021  1.00  0.71           C  
ATOM   1981  O   PHE A 131      11.410  27.143  14.180  1.00  0.71           O  
ATOM   1982  CB  PHE A 131      13.748  28.940  13.551  1.00  0.71           C  
ATOM   1983  CG  PHE A 131      13.596  30.370  13.970  1.00  0.71           C  
ATOM   1984  CD1 PHE A 131      14.706  31.087  14.393  1.00  0.71           C  
ATOM   1985  CD2 PHE A 131      12.387  30.995  13.951  1.00  0.71           C  
ATOM   1986  CE1 PHE A 131      14.594  32.414  14.768  1.00  0.71           C  
ATOM   1987  CE2 PHE A 131      12.265  32.324  14.331  1.00  0.71           C  
ATOM   1988  CZ  PHE A 131      13.373  33.031  14.734  1.00  0.71           C  
ATOM   1989  H   PHE A 131      13.636  25.943  13.775  1.00  0.71           H  
ATOM   1990  HA  PHE A 131      14.242  28.259  15.500  1.00  0.71           H  
ATOM   1991 1HB  PHE A 131      14.704  28.845  13.041  1.00  0.71           H  
ATOM   1992 2HB  PHE A 131      12.975  28.733  12.815  1.00  0.71           H  
ATOM   1993  HD1 PHE A 131      15.679  30.593  14.414  1.00  0.71           H  
ATOM   1994  HD2 PHE A 131      11.520  30.423  13.632  1.00  0.71           H  
ATOM   1995  HE1 PHE A 131      15.476  32.970  15.088  1.00  0.71           H  
ATOM   1996  HE2 PHE A 131      11.297  32.814  14.312  1.00  0.71           H  
ATOM   1997  HZ  PHE A 131      13.281  34.076  15.027  1.00  0.71           H  
ATOM   1998  N   PRO A 132      11.733  27.949  16.253  1.00  0.72           N  
ATOM   1999  CA  PRO A 132      10.384  27.749  16.744  1.00  0.72           C  
ATOM   2000  C   PRO A 132       9.378  28.468  15.862  1.00  0.72           C  
ATOM   2001  O   PRO A 132       9.748  29.422  15.183  1.00  0.72           O  
ATOM   2002  CB  PRO A 132      10.424  28.378  18.135  1.00  0.72           C  
ATOM   2003  CG  PRO A 132      11.865  28.315  18.547  1.00  0.72           C  
ATOM   2004  CD  PRO A 132      12.656  28.496  17.276  1.00  0.72           C  
ATOM   2005  HA  PRO A 132      10.222  26.673  16.799  1.00  0.72           H  
ATOM   2006 1HB  PRO A 132      10.029  29.406  18.087  1.00  0.72           H  
ATOM   2007 2HB  PRO A 132       9.773  27.818  18.819  1.00  0.72           H  
ATOM   2008 1HG  PRO A 132      12.079  29.097  19.291  1.00  0.72           H  
ATOM   2009 2HG  PRO A 132      12.071  27.350  19.035  1.00  0.72           H  
ATOM   2010 1HD  PRO A 132      12.891  29.556  17.079  1.00  0.72           H  
ATOM   2011 2HD  PRO A 132      13.549  27.869  17.405  1.00  0.72           H  
ATOM   2012  N   PRO A 133       8.106  28.060  15.860  1.00  0.73           N  
ATOM   2013  CA  PRO A 133       7.060  28.682  15.100  1.00  0.73           C  
ATOM   2014  C   PRO A 133       6.969  30.155  15.413  1.00  0.73           C  
ATOM   2015  O   PRO A 133       7.013  30.558  16.580  1.00  0.73           O  
ATOM   2016  CB  PRO A 133       5.807  27.964  15.595  1.00  0.73           C  
ATOM   2017  CG  PRO A 133       6.311  26.618  16.048  1.00  0.73           C  
ATOM   2018  CD  PRO A 133       7.674  26.898  16.633  1.00  0.73           C  
ATOM   2019  HA  PRO A 133       7.235  28.505  14.048  1.00  0.73           H  
ATOM   2020 1HB  PRO A 133       5.332  28.545  16.397  1.00  0.73           H  
ATOM   2021 2HB  PRO A 133       5.074  27.892  14.774  1.00  0.73           H  
ATOM   2022 1HG  PRO A 133       5.627  26.177  16.783  1.00  0.73           H  
ATOM   2023 2HG  PRO A 133       6.342  25.924  15.210  1.00  0.73           H  
ATOM   2024 1HD  PRO A 133       7.625  27.120  17.707  1.00  0.73           H  
ATOM   2025 2HD  PRO A 133       8.278  26.053  16.408  1.00  0.73           H  
ATOM   2026  N   TYR A 134       6.751  30.942  14.383  1.00  0.75           N  
ATOM   2027  CA  TYR A 134       6.589  32.371  14.539  1.00  0.75           C  
ATOM   2028  C   TYR A 134       5.498  32.878  13.638  1.00  0.75           C  
ATOM   2029  O   TYR A 134       5.180  32.257  12.622  1.00  0.75           O  
ATOM   2030  CB  TYR A 134       7.902  33.100  14.252  1.00  0.75           C  
ATOM   2031  CG  TYR A 134       8.445  32.976  12.833  1.00  0.75           C  
ATOM   2032  CD1 TYR A 134       8.120  33.897  11.855  1.00  0.75           C  
ATOM   2033  CD2 TYR A 134       9.319  31.955  12.546  1.00  0.75           C  
ATOM   2034  CE1 TYR A 134       8.684  33.780  10.602  1.00  0.75           C  
ATOM   2035  CE2 TYR A 134       9.897  31.849  11.303  1.00  0.75           C  
ATOM   2036  CZ  TYR A 134       9.588  32.764  10.338  1.00  0.75           C  
ATOM   2037  OH  TYR A 134      10.158  32.673   9.103  1.00  0.75           O  
ATOM   2038  H   TYR A 134       6.767  30.527  13.454  1.00  0.75           H  
ATOM   2039  HA  TYR A 134       6.292  32.578  15.566  1.00  0.75           H  
ATOM   2040 1HB  TYR A 134       7.776  34.161  14.469  1.00  0.75           H  
ATOM   2041 2HB  TYR A 134       8.669  32.722  14.932  1.00  0.75           H  
ATOM   2042  HD1 TYR A 134       7.424  34.713  12.070  1.00  0.75           H  
ATOM   2043  HD2 TYR A 134       9.556  31.235  13.322  1.00  0.75           H  
ATOM   2044  HE1 TYR A 134       8.439  34.492   9.824  1.00  0.75           H  
ATOM   2045  HE2 TYR A 134      10.599  31.041  11.093  1.00  0.75           H  
ATOM   2046  HH  TYR A 134      10.609  31.827   9.022  1.00  0.75           H  
ATOM   2047  N   THR A 135       4.929  34.020  13.992  1.00  0.78           N  
ATOM   2048  CA  THR A 135       3.876  34.578  13.171  1.00  0.78           C  
ATOM   2049  C   THR A 135       4.230  35.953  12.644  1.00  0.78           C  
ATOM   2050  O   THR A 135       4.740  36.814  13.365  1.00  0.78           O  
ATOM   2051  CB  THR A 135       2.525  34.616  13.929  1.00  0.78           C  
ATOM   2052  OG1 THR A 135       2.141  33.271  14.305  1.00  0.78           O  
ATOM   2053  CG2 THR A 135       1.424  35.202  13.029  1.00  0.78           C  
ATOM   2054  H   THR A 135       5.224  34.497  14.835  1.00  0.78           H  
ATOM   2055  HA  THR A 135       3.741  33.938  12.310  1.00  0.78           H  
ATOM   2056  HB  THR A 135       2.629  35.229  14.823  1.00  0.78           H  
ATOM   2057  HG1 THR A 135       1.819  32.807  13.536  1.00  0.78           H  
ATOM   2058 1HG2 THR A 135       0.482  35.224  13.569  1.00  0.78           H  
ATOM   2059 2HG2 THR A 135       1.682  36.208  12.742  1.00  0.78           H  
ATOM   2060 3HG2 THR A 135       1.315  34.593  12.136  1.00  0.78           H  
ATOM   2061  N   LEU A 136       3.956  36.128  11.369  1.00  0.79           N  
ATOM   2062  CA  LEU A 136       4.135  37.376  10.682  1.00  0.79           C  
ATOM   2063  C   LEU A 136       2.773  38.060  10.667  1.00  0.79           C  
ATOM   2064  O   LEU A 136       1.794  37.556  10.072  1.00  0.79           O  
ATOM   2065  CB  LEU A 136       4.671  37.119   9.285  1.00  0.79           C  
ATOM   2066  CG  LEU A 136       6.008  36.367   9.202  1.00  0.79           C  
ATOM   2067  CD1 LEU A 136       6.362  36.120   7.727  1.00  0.79           C  
ATOM   2068  CD2 LEU A 136       7.078  37.201   9.895  1.00  0.79           C  
ATOM   2069  H   LEU A 136       3.561  35.345  10.860  1.00  0.79           H  
ATOM   2070  HA  LEU A 136       4.839  37.999  11.233  1.00  0.79           H  
ATOM   2071 1HB  LEU A 136       3.937  36.547   8.750  1.00  0.79           H  
ATOM   2072 2HB  LEU A 136       4.798  38.077   8.782  1.00  0.79           H  
ATOM   2073  HG  LEU A 136       5.922  35.396   9.698  1.00  0.79           H  
ATOM   2074 1HD1 LEU A 136       7.314  35.594   7.664  1.00  0.79           H  
ATOM   2075 2HD1 LEU A 136       5.587  35.522   7.260  1.00  0.79           H  
ATOM   2076 3HD1 LEU A 136       6.446  37.075   7.212  1.00  0.79           H  
ATOM   2077 1HD2 LEU A 136       8.032  36.694   9.850  1.00  0.79           H  
ATOM   2078 2HD2 LEU A 136       7.168  38.169   9.394  1.00  0.79           H  
ATOM   2079 3HD2 LEU A 136       6.800  37.354  10.938  1.00  0.79           H  
ATOM   2080  N   ASP A 137       2.699  39.177  11.394  1.00  0.79           N  
ATOM   2081  CA  ASP A 137       1.453  39.897  11.611  1.00  0.79           C  
ATOM   2082  C   ASP A 137       0.420  38.914  12.151  1.00  0.79           C  
ATOM   2083  O   ASP A 137       0.575  38.379  13.247  1.00  0.79           O  
ATOM   2084  CB  ASP A 137       0.966  40.583  10.328  1.00  0.79           C  
ATOM   2085  CG  ASP A 137       1.945  41.661   9.821  1.00  0.79           C  
ATOM   2086  OD1 ASP A 137       2.731  42.143  10.606  1.00  0.79           O  
ATOM   2087  OD2 ASP A 137       1.869  42.008   8.665  1.00  0.79           O  
ATOM   2088  H   ASP A 137       3.543  39.517  11.837  1.00  0.79           H  
ATOM   2089  HA  ASP A 137       1.617  40.665  12.367  1.00  0.79           H  
ATOM   2090 1HB  ASP A 137       0.832  39.850   9.532  1.00  0.79           H  
ATOM   2091 2HB  ASP A 137      -0.001  41.059  10.512  1.00  0.79           H  
ATOM   2092  N   ASN A 138      -0.640  38.696  11.398  1.00  0.78           N  
ATOM   2093  CA  ASN A 138      -1.680  37.770  11.789  1.00  0.78           C  
ATOM   2094  C   ASN A 138      -2.114  36.995  10.551  1.00  0.78           C  
ATOM   2095  O   ASN A 138      -3.250  36.513  10.467  1.00  0.78           O  
ATOM   2096  CB  ASN A 138      -2.826  38.504  12.465  1.00  0.78           C  
ATOM   2097  CG  ASN A 138      -3.522  39.510  11.565  1.00  0.78           C  
ATOM   2098  OD1 ASN A 138      -3.000  39.915  10.516  1.00  0.78           O  
ATOM   2099  ND2 ASN A 138      -4.696  39.928  11.971  1.00  0.78           N  
ATOM   2100  H   ASN A 138      -0.729  39.170  10.517  1.00  0.78           H  
ATOM   2101  HA  ASN A 138      -1.265  37.048  12.493  1.00  0.78           H  
ATOM   2102 1HB  ASN A 138      -3.561  37.777  12.812  1.00  0.78           H  
ATOM   2103 2HB  ASN A 138      -2.446  39.024  13.345  1.00  0.78           H  
ATOM   2104 1HD2 ASN A 138      -5.206  40.598  11.431  1.00  0.78           H  
ATOM   2105 2HD2 ASN A 138      -5.081  39.583  12.827  1.00  0.78           H  
ATOM   2106  N   GLN A 139      -1.204  36.923   9.566  1.00  0.75           N  
ATOM   2107  CA  GLN A 139      -1.513  36.276   8.291  1.00  0.75           C  
ATOM   2108  C   GLN A 139      -0.718  35.000   8.009  1.00  0.75           C  
ATOM   2109  O   GLN A 139      -1.219  34.096   7.324  1.00  0.75           O  
ATOM   2110  CB  GLN A 139      -1.291  37.261   7.144  1.00  0.75           C  
ATOM   2111  CG  GLN A 139      -2.145  38.536   7.222  1.00  0.75           C  
ATOM   2112  CD  GLN A 139      -3.654  38.281   7.168  1.00  0.75           C  
ATOM   2113  OE1 GLN A 139      -4.159  37.621   6.260  1.00  0.75           O  
ATOM   2114  NE2 GLN A 139      -4.378  38.822   8.139  1.00  0.75           N  
ATOM   2115  H   GLN A 139      -0.271  37.307   9.727  1.00  0.75           H  
ATOM   2116  HA  GLN A 139      -2.564  36.007   8.301  1.00  0.75           H  
ATOM   2117 1HB  GLN A 139      -0.249  37.559   7.136  1.00  0.75           H  
ATOM   2118 2HB  GLN A 139      -1.500  36.766   6.193  1.00  0.75           H  
ATOM   2119 1HG  GLN A 139      -1.921  39.052   8.155  1.00  0.75           H  
ATOM   2120 2HG  GLN A 139      -1.883  39.174   6.378  1.00  0.75           H  
ATOM   2121 1HE2 GLN A 139      -5.369  38.697   8.156  1.00  0.75           H  
ATOM   2122 2HE2 GLN A 139      -3.923  39.361   8.874  1.00  0.75           H  
ATOM   2123  N   VAL A 140       0.545  34.955   8.458  1.00  0.72           N  
ATOM   2124  CA  VAL A 140       1.400  33.801   8.148  1.00  0.72           C  
ATOM   2125  C   VAL A 140       2.134  33.193   9.350  1.00  0.72           C  
ATOM   2126  O   VAL A 140       2.797  33.906  10.104  1.00  0.72           O  
ATOM   2127  CB  VAL A 140       2.438  34.182   7.058  1.00  0.72           C  
ATOM   2128  CG1 VAL A 140       3.340  33.035   6.793  1.00  0.72           C  
ATOM   2129  CG2 VAL A 140       1.724  34.566   5.769  1.00  0.72           C  
ATOM   2130  H   VAL A 140       0.922  35.728   9.010  1.00  0.72           H  
ATOM   2131  HA  VAL A 140       0.765  33.023   7.732  1.00  0.72           H  
ATOM   2132  HB  VAL A 140       3.041  35.001   7.399  1.00  0.72           H  
ATOM   2133 1HG1 VAL A 140       4.064  33.306   6.040  1.00  0.72           H  
ATOM   2134 2HG1 VAL A 140       3.840  32.792   7.704  1.00  0.72           H  
ATOM   2135 3HG1 VAL A 140       2.755  32.181   6.452  1.00  0.72           H  
ATOM   2136 1HG2 VAL A 140       2.449  34.809   5.006  1.00  0.72           H  
ATOM   2137 2HG2 VAL A 140       1.135  33.741   5.443  1.00  0.72           H  
ATOM   2138 3HG2 VAL A 140       1.079  35.421   5.934  1.00  0.72           H  
ATOM   2139  N   THR A 141       2.048  31.864   9.515  1.00  0.69           N  
ATOM   2140  CA  THR A 141       2.796  31.190  10.591  1.00  0.69           C  
ATOM   2141  C   THR A 141       3.819  30.246   9.981  1.00  0.69           C  
ATOM   2142  O   THR A 141       3.518  29.461   9.078  1.00  0.69           O  
ATOM   2143  CB  THR A 141       1.913  30.442  11.614  1.00  0.69           C  
ATOM   2144  OG1 THR A 141       1.033  31.379  12.282  1.00  0.69           O  
ATOM   2145  CG2 THR A 141       2.791  29.724  12.680  1.00  0.69           C  
ATOM   2146  H   THR A 141       1.487  31.324   8.854  1.00  0.69           H  
ATOM   2147  HA  THR A 141       3.343  31.940  11.145  1.00  0.69           H  
ATOM   2148  HB  THR A 141       1.311  29.700  11.086  1.00  0.69           H  
ATOM   2149  HG1 THR A 141       1.515  31.838  12.967  1.00  0.69           H  
ATOM   2150 1HG2 THR A 141       2.149  29.198  13.386  1.00  0.69           H  
ATOM   2151 2HG2 THR A 141       3.453  29.011  12.205  1.00  0.69           H  
ATOM   2152 3HG2 THR A 141       3.387  30.462  13.215  1.00  0.69           H  
ATOM   2153  N   ILE A 142       5.050  30.388  10.444  1.00  0.66           N  
ATOM   2154  CA  ILE A 142       6.194  29.644   9.939  1.00  0.66           C  
ATOM   2155  C   ILE A 142       7.023  28.930  10.988  1.00  0.66           C  
ATOM   2156  O   ILE A 142       7.337  29.507  12.022  1.00  0.66           O  
ATOM   2157  CB  ILE A 142       7.115  30.579   9.171  1.00  0.66           C  
ATOM   2158  CG1 ILE A 142       6.410  31.146   7.977  1.00  0.66           C  
ATOM   2159  CG2 ILE A 142       8.303  29.871   8.764  1.00  0.66           C  
ATOM   2160  CD1 ILE A 142       7.141  32.265   7.311  1.00  0.66           C  
ATOM   2161  H   ILE A 142       5.192  31.062  11.195  1.00  0.66           H  
ATOM   2162  HA  ILE A 142       5.823  28.896   9.245  1.00  0.66           H  
ATOM   2163  HB  ILE A 142       7.359  31.401   9.797  1.00  0.66           H  
ATOM   2164 1HG1 ILE A 142       6.271  30.347   7.257  1.00  0.66           H  
ATOM   2165 2HG1 ILE A 142       5.467  31.505   8.277  1.00  0.66           H  
ATOM   2166 1HG2 ILE A 142       8.943  30.540   8.218  1.00  0.66           H  
ATOM   2167 2HG2 ILE A 142       8.844  29.488   9.613  1.00  0.66           H  
ATOM   2168 3HG2 ILE A 142       7.985  29.062   8.133  1.00  0.66           H  
ATOM   2169 1HD1 ILE A 142       6.561  32.604   6.463  1.00  0.66           H  
ATOM   2170 2HD1 ILE A 142       7.276  33.085   8.011  1.00  0.66           H  
ATOM   2171 3HD1 ILE A 142       8.119  31.913   6.968  1.00  0.66           H  
ATOM   2172  N   ALA A 143       7.404  27.677  10.724  1.00  0.65           N  
ATOM   2173  CA  ALA A 143       8.279  26.954  11.656  1.00  0.65           C  
ATOM   2174  C   ALA A 143       9.366  26.185  10.910  1.00  0.65           C  
ATOM   2175  O   ALA A 143       9.113  25.678   9.815  1.00  0.65           O  
ATOM   2176  CB  ALA A 143       7.467  25.996  12.471  1.00  0.65           C  
ATOM   2177  H   ALA A 143       7.071  27.234   9.865  1.00  0.65           H  
ATOM   2178  HA  ALA A 143       8.762  27.682  12.311  1.00  0.65           H  
ATOM   2179 1HB  ALA A 143       8.122  25.515  13.158  1.00  0.65           H  
ATOM   2180 2HB  ALA A 143       6.701  26.528  13.007  1.00  0.65           H  
ATOM   2181 3HB  ALA A 143       6.999  25.265  11.815  1.00  0.65           H  
ATOM   2182  N   LYS A 144      10.575  26.064  11.495  1.00  0.66           N  
ATOM   2183  CA  LYS A 144      11.640  25.351  10.778  1.00  0.66           C  
ATOM   2184  C   LYS A 144      12.366  24.261  11.542  1.00  0.66           C  
ATOM   2185  O   LYS A 144      12.768  24.434  12.706  1.00  0.66           O  
ATOM   2186  CB  LYS A 144      12.666  26.347  10.284  1.00  0.66           C  
ATOM   2187  CG  LYS A 144      12.134  27.290   9.281  1.00  0.66           C  
ATOM   2188  CD  LYS A 144      13.162  28.231   8.797  1.00  0.66           C  
ATOM   2189  CE  LYS A 144      12.555  29.078   7.738  1.00  0.66           C  
ATOM   2190  NZ  LYS A 144      13.441  30.075   7.240  1.00  0.66           N  
ATOM   2191  H   LYS A 144      10.772  26.481  12.409  1.00  0.66           H  
ATOM   2192  HA  LYS A 144      11.194  24.872   9.910  1.00  0.66           H  
ATOM   2193 1HB  LYS A 144      13.062  26.917  11.123  1.00  0.66           H  
ATOM   2194 2HB  LYS A 144      13.500  25.806   9.825  1.00  0.66           H  
ATOM   2195 1HG  LYS A 144      11.760  26.727   8.435  1.00  0.66           H  
ATOM   2196 2HG  LYS A 144      11.313  27.868   9.699  1.00  0.66           H  
ATOM   2197 1HD  LYS A 144      13.522  28.857   9.611  1.00  0.66           H  
ATOM   2198 2HD  LYS A 144      14.005  27.683   8.367  1.00  0.66           H  
ATOM   2199 1HE  LYS A 144      12.283  28.438   6.915  1.00  0.66           H  
ATOM   2200 2HE  LYS A 144      11.662  29.560   8.131  1.00  0.66           H  
ATOM   2201 1HZ  LYS A 144      12.950  30.569   6.507  1.00  0.66           H  
ATOM   2202 2HZ  LYS A 144      13.690  30.690   7.980  1.00  0.66           H  
ATOM   2203 3HZ  LYS A 144      14.280  29.643   6.855  1.00  0.66           H  
ATOM   2204  N   ILE A 145      12.555  23.142  10.833  1.00  0.68           N  
ATOM   2205  CA  ILE A 145      13.225  21.940  11.317  1.00  0.68           C  
ATOM   2206  C   ILE A 145      14.284  21.429  10.321  1.00  0.68           C  
ATOM   2207  O   ILE A 145      14.047  21.409   9.118  1.00  0.68           O  
ATOM   2208  CB  ILE A 145      12.185  20.886  11.610  1.00  0.68           C  
ATOM   2209  CG1 ILE A 145      11.187  21.398  12.612  1.00  0.68           C  
ATOM   2210  CG2 ILE A 145      12.780  19.735  12.182  1.00  0.68           C  
ATOM   2211  CD1 ILE A 145      10.137  20.477  12.849  1.00  0.68           C  
ATOM   2212  H   ILE A 145      12.178  23.117   9.881  1.00  0.68           H  
ATOM   2213  HA  ILE A 145      13.740  22.178  12.241  1.00  0.68           H  
ATOM   2214  HB  ILE A 145      11.663  20.646  10.703  1.00  0.68           H  
ATOM   2215 1HG1 ILE A 145      11.678  21.606  13.553  1.00  0.68           H  
ATOM   2216 2HG1 ILE A 145      10.726  22.295  12.243  1.00  0.68           H  
ATOM   2217 1HG2 ILE A 145      11.978  19.058  12.363  1.00  0.68           H  
ATOM   2218 2HG2 ILE A 145      13.512  19.292  11.510  1.00  0.68           H  
ATOM   2219 3HG2 ILE A 145      13.252  19.996  13.103  1.00  0.68           H  
ATOM   2220 1HD1 ILE A 145       9.446  20.888  13.569  1.00  0.68           H  
ATOM   2221 2HD1 ILE A 145       9.614  20.273  11.926  1.00  0.68           H  
ATOM   2222 3HD1 ILE A 145      10.560  19.555  13.245  1.00  0.68           H  
ATOM   2223  N   GLU A 146      15.470  21.074  10.803  1.00  0.70           N  
ATOM   2224  CA  GLU A 146      16.574  20.663   9.924  1.00  0.70           C  
ATOM   2225  C   GLU A 146      16.346  19.338   9.193  1.00  0.70           C  
ATOM   2226  O   GLU A 146      15.856  18.376   9.779  1.00  0.70           O  
ATOM   2227  CB  GLU A 146      17.885  20.605  10.727  1.00  0.70           C  
ATOM   2228  CG  GLU A 146      19.156  20.388   9.892  1.00  0.70           C  
ATOM   2229  CD  GLU A 146      20.403  20.473  10.742  1.00  0.70           C  
ATOM   2230  OE1 GLU A 146      21.010  19.443  10.995  1.00  0.70           O  
ATOM   2231  OE2 GLU A 146      20.744  21.554  11.173  1.00  0.70           O  
ATOM   2232  H   GLU A 146      15.603  21.049  11.818  1.00  0.70           H  
ATOM   2233  HA  GLU A 146      16.686  21.426   9.168  1.00  0.70           H  
ATOM   2234 1HB  GLU A 146      18.014  21.522  11.282  1.00  0.70           H  
ATOM   2235 2HB  GLU A 146      17.819  19.797  11.458  1.00  0.70           H  
ATOM   2236 1HG  GLU A 146      19.119  19.403   9.427  1.00  0.70           H  
ATOM   2237 2HG  GLU A 146      19.204  21.134   9.095  1.00  0.70           H  
ATOM   2238  N   LEU A 147      16.715  19.273   7.906  1.00  0.72           N  
ATOM   2239  CA  LEU A 147      16.635  18.021   7.145  1.00  0.72           C  
ATOM   2240  C   LEU A 147      17.968  17.297   7.131  1.00  0.72           C  
ATOM   2241  O   LEU A 147      18.064  16.145   7.560  1.00  0.72           O  
ATOM   2242  CB  LEU A 147      16.184  18.279   5.699  1.00  0.72           C  
ATOM   2243  CG  LEU A 147      14.740  18.732   5.525  1.00  0.72           C  
ATOM   2244  CD1 LEU A 147      14.501  19.116   4.089  1.00  0.72           C  
ATOM   2245  CD2 LEU A 147      13.819  17.570   5.884  1.00  0.72           C  
ATOM   2246  H   LEU A 147      17.120  20.087   7.446  1.00  0.72           H  
ATOM   2247  HA  LEU A 147      15.899  17.380   7.617  1.00  0.72           H  
ATOM   2248 1HB  LEU A 147      16.824  19.052   5.267  1.00  0.72           H  
ATOM   2249 2HB  LEU A 147      16.321  17.363   5.122  1.00  0.72           H  
ATOM   2250  HG  LEU A 147      14.544  19.578   6.170  1.00  0.72           H  
ATOM   2251 1HD1 LEU A 147      13.478  19.426   3.934  1.00  0.72           H  
ATOM   2252 2HD1 LEU A 147      15.167  19.938   3.824  1.00  0.72           H  
ATOM   2253 3HD1 LEU A 147      14.708  18.253   3.463  1.00  0.72           H  
ATOM   2254 1HD2 LEU A 147      12.782  17.849   5.770  1.00  0.72           H  
ATOM   2255 2HD2 LEU A 147      14.036  16.741   5.221  1.00  0.72           H  
ATOM   2256 3HD2 LEU A 147      13.998  17.274   6.900  1.00  0.72           H  
ATOM   2257  N   VAL A 148      18.988  17.949   6.587  1.00  0.74           N  
ATOM   2258  CA  VAL A 148      20.310  17.336   6.547  1.00  0.74           C  
ATOM   2259  C   VAL A 148      21.357  18.401   6.252  1.00  0.74           C  
ATOM   2260  O   VAL A 148      21.114  19.291   5.423  1.00  0.74           O  
ATOM   2261  CB  VAL A 148      20.371  16.222   5.484  1.00  0.74           C  
ATOM   2262  CG1 VAL A 148      20.228  16.843   4.081  1.00  0.74           C  
ATOM   2263  CG2 VAL A 148      21.655  15.418   5.668  1.00  0.74           C  
ATOM   2264  H   VAL A 148      18.849  18.909   6.271  1.00  0.74           H  
ATOM   2265  HA  VAL A 148      20.522  16.899   7.524  1.00  0.74           H  
ATOM   2266  HB  VAL A 148      19.526  15.552   5.622  1.00  0.74           H  
ATOM   2267 1HG1 VAL A 148      20.243  16.063   3.324  1.00  0.74           H  
ATOM   2268 2HG1 VAL A 148      19.283  17.387   4.019  1.00  0.74           H  
ATOM   2269 3HG1 VAL A 148      21.055  17.530   3.908  1.00  0.74           H  
ATOM   2270 1HG2 VAL A 148      21.697  14.619   4.965  1.00  0.74           H  
ATOM   2271 2HG2 VAL A 148      22.506  16.043   5.536  1.00  0.74           H  
ATOM   2272 3HG2 VAL A 148      21.669  15.002   6.673  1.00  0.74           H  
ATOM   2273  N   GLY A 149      22.549  18.263   6.824  1.00  0.74           N  
ATOM   2274  CA  GLY A 149      23.606  19.204   6.499  1.00  0.74           C  
ATOM   2275  C   GLY A 149      23.168  20.596   6.867  1.00  0.74           C  
ATOM   2276  O   GLY A 149      22.801  20.851   8.007  1.00  0.74           O  
ATOM   2277  H   GLY A 149      22.711  17.520   7.489  1.00  0.74           H  
ATOM   2278 1HA  GLY A 149      24.517  18.944   7.038  1.00  0.74           H  
ATOM   2279 2HA  GLY A 149      23.828  19.160   5.435  1.00  0.74           H  
ATOM   2280  N   ASP A 150      23.221  21.493   5.894  1.00  0.73           N  
ATOM   2281  CA  ASP A 150      22.839  22.879   6.112  1.00  0.73           C  
ATOM   2282  C   ASP A 150      21.464  23.208   5.553  1.00  0.73           C  
ATOM   2283  O   ASP A 150      21.109  24.384   5.450  1.00  0.73           O  
ATOM   2284  CB  ASP A 150      23.870  23.804   5.495  1.00  0.73           C  
ATOM   2285  CG  ASP A 150      25.228  23.685   6.183  1.00  0.73           C  
ATOM   2286  OD1 ASP A 150      25.269  23.717   7.394  1.00  0.73           O  
ATOM   2287  OD2 ASP A 150      26.224  23.509   5.487  1.00  0.73           O  
ATOM   2288  H   ASP A 150      23.527  21.193   4.975  1.00  0.73           H  
ATOM   2289  HA  ASP A 150      22.807  23.057   7.184  1.00  0.73           H  
ATOM   2290 1HB  ASP A 150      23.972  23.583   4.434  1.00  0.73           H  
ATOM   2291 2HB  ASP A 150      23.520  24.824   5.594  1.00  0.73           H  
ATOM   2292  N   THR A 151      20.692  22.184   5.193  1.00  0.71           N  
ATOM   2293  CA  THR A 151      19.379  22.438   4.628  1.00  0.71           C  
ATOM   2294  C   THR A 151      18.248  22.093   5.575  1.00  0.71           C  
ATOM   2295  O   THR A 151      18.289  21.097   6.316  1.00  0.71           O  
ATOM   2296  CB  THR A 151      19.206  21.681   3.318  1.00  0.71           C  
ATOM   2297  OG1 THR A 151      19.375  20.264   3.553  1.00  0.71           O  
ATOM   2298  CG2 THR A 151      20.223  22.173   2.321  1.00  0.71           C  
ATOM   2299  H   THR A 151      21.013  21.223   5.308  1.00  0.71           H  
ATOM   2300  HA  THR A 151      19.311  23.497   4.412  1.00  0.71           H  
ATOM   2301  HB  THR A 151      18.206  21.862   2.922  1.00  0.71           H  
ATOM   2302  HG1 THR A 151      20.120  20.115   4.187  1.00  0.71           H  
ATOM   2303 1HG2 THR A 151      20.091  21.660   1.410  1.00  0.71           H  
ATOM   2304 2HG2 THR A 151      20.076  23.245   2.157  1.00  0.71           H  
ATOM   2305 3HG2 THR A 151      21.229  21.999   2.699  1.00  0.71           H  
ATOM   2306  N   THR A 152      17.192  22.897   5.486  1.00  0.68           N  
ATOM   2307  CA  THR A 152      16.049  22.729   6.374  1.00  0.68           C  
ATOM   2308  C   THR A 152      14.705  22.618   5.665  1.00  0.68           C  
ATOM   2309  O   THR A 152      14.595  22.917   4.470  1.00  0.68           O  
ATOM   2310  CB  THR A 152      15.985  23.927   7.347  1.00  0.68           C  
ATOM   2311  OG1 THR A 152      15.659  25.103   6.635  1.00  0.68           O  
ATOM   2312  CG2 THR A 152      17.356  24.164   7.995  1.00  0.68           C  
ATOM   2313  H   THR A 152      17.244  23.676   4.821  1.00  0.68           H  
ATOM   2314  HA  THR A 152      16.184  21.818   6.944  1.00  0.68           H  
ATOM   2315  HB  THR A 152      15.233  23.737   8.117  1.00  0.68           H  
ATOM   2316  HG1 THR A 152      16.380  25.319   6.029  1.00  0.68           H  
ATOM   2317 1HG2 THR A 152      17.289  25.019   8.660  1.00  0.68           H  
ATOM   2318 2HG2 THR A 152      17.675  23.300   8.555  1.00  0.68           H  
ATOM   2319 3HG2 THR A 152      18.093  24.378   7.224  1.00  0.68           H  
ATOM   2320  N   LEU A 153      13.699  22.196   6.444  1.00  0.65           N  
ATOM   2321  CA  LEU A 153      12.305  22.117   6.036  1.00  0.65           C  
ATOM   2322  C   LEU A 153      11.455  23.113   6.794  1.00  0.65           C  
ATOM   2323  O   LEU A 153      11.377  23.103   8.032  1.00  0.65           O  
ATOM   2324  CB  LEU A 153      11.725  20.719   6.266  1.00  0.65           C  
ATOM   2325  CG  LEU A 153      10.231  20.527   5.954  1.00  0.65           C  
ATOM   2326  CD1 LEU A 153       9.963  20.775   4.513  1.00  0.65           C  
ATOM   2327  CD2 LEU A 153       9.857  19.121   6.275  1.00  0.65           C  
ATOM   2328  H   LEU A 153      13.911  21.934   7.400  1.00  0.65           H  
ATOM   2329  HA  LEU A 153      12.244  22.348   4.977  1.00  0.65           H  
ATOM   2330 1HB  LEU A 153      12.236  20.050   5.648  1.00  0.65           H  
ATOM   2331 2HB  LEU A 153      11.899  20.437   7.300  1.00  0.65           H  
ATOM   2332  HG  LEU A 153       9.634  21.224   6.544  1.00  0.65           H  
ATOM   2333 1HD1 LEU A 153       8.914  20.619   4.323  1.00  0.65           H  
ATOM   2334 2HD1 LEU A 153      10.223  21.799   4.263  1.00  0.65           H  
ATOM   2335 3HD1 LEU A 153      10.548  20.089   3.910  1.00  0.65           H  
ATOM   2336 1HD2 LEU A 153       8.799  18.969   6.058  1.00  0.65           H  
ATOM   2337 2HD2 LEU A 153      10.451  18.439   5.673  1.00  0.65           H  
ATOM   2338 3HD2 LEU A 153      10.045  18.935   7.315  1.00  0.65           H  
ATOM   2339  N   GLU A 154      10.835  23.986   6.036  1.00  0.63           N  
ATOM   2340  CA  GLU A 154       9.977  25.000   6.585  1.00  0.63           C  
ATOM   2341  C   GLU A 154       8.536  24.577   6.430  1.00  0.63           C  
ATOM   2342  O   GLU A 154       8.121  24.104   5.370  1.00  0.63           O  
ATOM   2343  CB  GLU A 154      10.230  26.333   5.897  1.00  0.63           C  
ATOM   2344  CG  GLU A 154       9.374  27.506   6.395  1.00  0.63           C  
ATOM   2345  CD  GLU A 154       9.606  28.864   5.664  1.00  0.63           C  
ATOM   2346  OE1 GLU A 154       9.324  28.970   4.500  1.00  0.63           O  
ATOM   2347  OE2 GLU A 154      10.075  29.775   6.295  1.00  0.63           O  
ATOM   2348  H   GLU A 154      10.970  23.939   5.026  1.00  0.63           H  
ATOM   2349  HA  GLU A 154      10.185  25.106   7.646  1.00  0.63           H  
ATOM   2350 1HB  GLU A 154      11.278  26.595   5.996  1.00  0.63           H  
ATOM   2351 2HB  GLU A 154      10.054  26.200   4.879  1.00  0.63           H  
ATOM   2352 1HG  GLU A 154       8.319  27.249   6.308  1.00  0.63           H  
ATOM   2353 2HG  GLU A 154       9.595  27.621   7.449  1.00  0.63           H  
ATOM   2354  N   PHE A 155       7.777  24.757   7.482  1.00  0.62           N  
ATOM   2355  CA  PHE A 155       6.366  24.484   7.435  1.00  0.62           C  
ATOM   2356  C   PHE A 155       5.682  25.829   7.466  1.00  0.62           C  
ATOM   2357  O   PHE A 155       5.982  26.655   8.334  1.00  0.62           O  
ATOM   2358  CB  PHE A 155       5.952  23.654   8.635  1.00  0.62           C  
ATOM   2359  CG  PHE A 155       6.561  22.309   8.684  1.00  0.62           C  
ATOM   2360  CD1 PHE A 155       7.814  22.114   9.229  1.00  0.62           C  
ATOM   2361  CD2 PHE A 155       5.884  21.240   8.195  1.00  0.62           C  
ATOM   2362  CE1 PHE A 155       8.348  20.856   9.275  1.00  0.62           C  
ATOM   2363  CE2 PHE A 155       6.396  19.978   8.238  1.00  0.62           C  
ATOM   2364  CZ  PHE A 155       7.623  19.776   8.779  1.00  0.62           C  
ATOM   2365  H   PHE A 155       8.197  25.116   8.337  1.00  0.62           H  
ATOM   2366  HA  PHE A 155       6.109  23.969   6.508  1.00  0.62           H  
ATOM   2367 1HB  PHE A 155       6.216  24.184   9.552  1.00  0.62           H  
ATOM   2368 2HB  PHE A 155       4.873  23.537   8.628  1.00  0.62           H  
ATOM   2369  HD1 PHE A 155       8.375  22.972   9.622  1.00  0.62           H  
ATOM   2370  HD2 PHE A 155       4.933  21.412   7.777  1.00  0.62           H  
ATOM   2371  HE1 PHE A 155       9.334  20.715   9.698  1.00  0.62           H  
ATOM   2372  HE2 PHE A 155       5.825  19.138   7.841  1.00  0.62           H  
ATOM   2373  HZ  PHE A 155       8.022  18.770   8.810  1.00  0.62           H  
ATOM   2374  N   ILE A 156       4.778  26.067   6.526  1.00  0.63           N  
ATOM   2375  CA  ILE A 156       4.119  27.363   6.488  1.00  0.63           C  
ATOM   2376  C   ILE A 156       2.611  27.252   6.369  1.00  0.63           C  
ATOM   2377  O   ILE A 156       2.091  26.437   5.609  1.00  0.63           O  
ATOM   2378  CB  ILE A 156       4.656  28.204   5.299  1.00  0.63           C  
ATOM   2379  CG1 ILE A 156       4.086  29.618   5.320  1.00  0.63           C  
ATOM   2380  CG2 ILE A 156       4.262  27.567   3.996  1.00  0.63           C  
ATOM   2381  CD1 ILE A 156       4.831  30.555   4.401  1.00  0.63           C  
ATOM   2382  H   ILE A 156       4.590  25.362   5.810  1.00  0.63           H  
ATOM   2383  HA  ILE A 156       4.346  27.893   7.407  1.00  0.63           H  
ATOM   2384  HB  ILE A 156       5.746  28.272   5.365  1.00  0.63           H  
ATOM   2385 1HG1 ILE A 156       3.045  29.589   4.999  1.00  0.63           H  
ATOM   2386 2HG1 ILE A 156       4.119  30.005   6.338  1.00  0.63           H  
ATOM   2387 1HG2 ILE A 156       4.650  28.160   3.171  1.00  0.63           H  
ATOM   2388 2HG2 ILE A 156       4.669  26.577   3.947  1.00  0.63           H  
ATOM   2389 3HG2 ILE A 156       3.177  27.521   3.927  1.00  0.63           H  
ATOM   2390 1HD1 ILE A 156       4.379  31.539   4.446  1.00  0.63           H  
ATOM   2391 2HD1 ILE A 156       5.877  30.618   4.713  1.00  0.63           H  
ATOM   2392 3HD1 ILE A 156       4.780  30.180   3.375  1.00  0.63           H  
ATOM   2393  N   SER A 157       1.920  28.109   7.103  1.00  0.65           N  
ATOM   2394  CA  SER A 157       0.475  28.216   7.017  1.00  0.65           C  
ATOM   2395  C   SER A 157       0.165  29.652   6.660  1.00  0.65           C  
ATOM   2396  O   SER A 157       0.686  30.580   7.278  1.00  0.65           O  
ATOM   2397  CB  SER A 157      -0.171  27.841   8.324  1.00  0.65           C  
ATOM   2398  OG  SER A 157       0.105  26.523   8.618  1.00  0.65           O  
ATOM   2399  H   SER A 157       2.429  28.710   7.748  1.00  0.65           H  
ATOM   2400  HA  SER A 157       0.103  27.560   6.227  1.00  0.65           H  
ATOM   2401 1HB  SER A 157       0.201  28.485   9.119  1.00  0.65           H  
ATOM   2402 2HB  SER A 157      -1.249  27.981   8.255  1.00  0.65           H  
ATOM   2403  HG  SER A 157      -0.265  25.996   7.856  1.00  0.65           H  
ATOM   2404  N   ARG A 158      -0.679  29.861   5.667  1.00  0.69           N  
ATOM   2405  CA  ARG A 158      -0.926  31.229   5.247  1.00  0.69           C  
ATOM   2406  C   ARG A 158      -2.350  31.535   4.807  1.00  0.69           C  
ATOM   2407  O   ARG A 158      -3.037  30.705   4.213  1.00  0.69           O  
ATOM   2408  CB  ARG A 158       0.095  31.559   4.151  1.00  0.69           C  
ATOM   2409  CG  ARG A 158       0.094  30.653   2.922  1.00  0.69           C  
ATOM   2410  CD  ARG A 158       1.172  31.053   1.923  1.00  0.69           C  
ATOM   2411  NE  ARG A 158       1.273  30.105   0.820  1.00  0.69           N  
ATOM   2412  CZ  ARG A 158       0.468  30.036  -0.248  1.00  0.69           C  
ATOM   2413  NH1 ARG A 158      -0.553  30.845  -0.387  1.00  0.69           N  
ATOM   2414  NH2 ARG A 158       0.737  29.118  -1.148  1.00  0.69           N  
ATOM   2415  H   ARG A 158      -1.116  29.083   5.189  1.00  0.69           H  
ATOM   2416  HA  ARG A 158      -0.714  31.880   6.093  1.00  0.69           H  
ATOM   2417 1HB  ARG A 158      -0.081  32.572   3.789  1.00  0.69           H  
ATOM   2418 2HB  ARG A 158       1.100  31.530   4.571  1.00  0.69           H  
ATOM   2419 1HG  ARG A 158       0.271  29.616   3.221  1.00  0.69           H  
ATOM   2420 2HG  ARG A 158      -0.874  30.726   2.421  1.00  0.69           H  
ATOM   2421 1HD  ARG A 158       0.999  32.034   1.515  1.00  0.69           H  
ATOM   2422 2HD  ARG A 158       2.134  31.056   2.439  1.00  0.69           H  
ATOM   2423  HE  ARG A 158       2.057  29.439   0.816  1.00  0.69           H  
ATOM   2424 1HH1 ARG A 158      -0.737  31.562   0.328  1.00  0.69           H  
ATOM   2425 2HH1 ARG A 158      -1.152  30.770  -1.196  1.00  0.69           H  
ATOM   2426 1HH2 ARG A 158       1.560  28.517  -0.970  1.00  0.69           H  
ATOM   2427 2HH2 ARG A 158       0.163  29.008  -1.965  1.00  0.69           H  
ATOM   2428  N   LYS A 159      -2.752  32.782   5.065  1.00  0.72           N  
ATOM   2429  CA  LYS A 159      -4.053  33.330   4.686  1.00  0.72           C  
ATOM   2430  C   LYS A 159      -3.974  34.216   3.436  1.00  0.72           C  
ATOM   2431  O   LYS A 159      -4.945  34.876   3.067  1.00  0.72           O  
ATOM   2432  CB  LYS A 159      -4.596  34.151   5.847  1.00  0.72           C  
ATOM   2433  CG  LYS A 159      -4.855  33.370   7.117  1.00  0.72           C  
ATOM   2434  CD  LYS A 159      -5.376  34.287   8.211  1.00  0.72           C  
ATOM   2435  CE  LYS A 159      -5.582  33.545   9.515  1.00  0.72           C  
ATOM   2436  NZ  LYS A 159      -5.992  34.466  10.602  1.00  0.72           N  
ATOM   2437  H   LYS A 159      -2.134  33.375   5.625  1.00  0.72           H  
ATOM   2438  HA  LYS A 159      -4.731  32.503   4.474  1.00  0.72           H  
ATOM   2439 1HB  LYS A 159      -3.877  34.940   6.092  1.00  0.72           H  
ATOM   2440 2HB  LYS A 159      -5.521  34.641   5.549  1.00  0.72           H  
ATOM   2441 1HG  LYS A 159      -5.578  32.577   6.927  1.00  0.72           H  
ATOM   2442 2HG  LYS A 159      -3.919  32.921   7.456  1.00  0.72           H  
ATOM   2443 1HD  LYS A 159      -4.670  35.099   8.377  1.00  0.72           H  
ATOM   2444 2HD  LYS A 159      -6.322  34.721   7.897  1.00  0.72           H  
ATOM   2445 1HE  LYS A 159      -6.353  32.788   9.382  1.00  0.72           H  
ATOM   2446 2HE  LYS A 159      -4.650  33.057   9.800  1.00  0.72           H  
ATOM   2447 1HZ  LYS A 159      -6.116  33.951  11.460  1.00  0.72           H  
ATOM   2448 2HZ  LYS A 159      -5.254  35.171  10.727  1.00  0.72           H  
ATOM   2449 3HZ  LYS A 159      -6.856  34.923  10.355  1.00  0.72           H  
ATOM   2450  N   ASP A 160      -2.804  34.224   2.810  1.00  0.76           N  
ATOM   2451  CA  ASP A 160      -2.477  35.045   1.645  1.00  0.76           C  
ATOM   2452  C   ASP A 160      -1.423  34.324   0.815  1.00  0.76           C  
ATOM   2453  O   ASP A 160      -1.013  33.220   1.173  1.00  0.76           O  
ATOM   2454  CB  ASP A 160      -1.966  36.437   2.109  1.00  0.76           C  
ATOM   2455  CG  ASP A 160      -2.138  37.614   1.073  1.00  0.76           C  
ATOM   2456  OD1 ASP A 160      -2.155  37.345  -0.107  1.00  0.76           O  
ATOM   2457  OD2 ASP A 160      -2.249  38.745   1.488  1.00  0.76           O  
ATOM   2458  H   ASP A 160      -2.089  33.623   3.185  1.00  0.76           H  
ATOM   2459  HA  ASP A 160      -3.372  35.175   1.037  1.00  0.76           H  
ATOM   2460 1HB  ASP A 160      -2.484  36.719   3.028  1.00  0.76           H  
ATOM   2461 2HB  ASP A 160      -0.901  36.358   2.356  1.00  0.76           H  
ATOM   2462  N   ASP A 161      -1.015  34.944  -0.288  1.00  0.79           N  
ATOM   2463  CA  ASP A 161       0.019  34.431  -1.187  1.00  0.79           C  
ATOM   2464  C   ASP A 161       1.445  34.770  -0.773  1.00  0.79           C  
ATOM   2465  O   ASP A 161       2.368  34.029  -1.103  1.00  0.79           O  
ATOM   2466  CB  ASP A 161      -0.209  34.917  -2.622  1.00  0.79           C  
ATOM   2467  CG  ASP A 161      -1.405  34.289  -3.320  1.00  0.79           C  
ATOM   2468  OD1 ASP A 161      -1.321  33.106  -3.602  1.00  0.79           O  
ATOM   2469  OD2 ASP A 161      -2.364  34.961  -3.586  1.00  0.79           O  
ATOM   2470  H   ASP A 161      -1.449  35.842  -0.495  1.00  0.79           H  
ATOM   2471  HA  ASP A 161      -0.063  33.351  -1.202  1.00  0.79           H  
ATOM   2472 1HB  ASP A 161      -0.369  35.996  -2.599  1.00  0.79           H  
ATOM   2473 2HB  ASP A 161       0.688  34.737  -3.210  1.00  0.79           H  
ATOM   2474  N   PHE A 162       1.649  35.879  -0.074  1.00  0.80           N  
ATOM   2475  CA  PHE A 162       3.015  36.296   0.242  1.00  0.80           C  
ATOM   2476  C   PHE A 162       3.236  36.508   1.723  1.00  0.80           C  
ATOM   2477  O   PHE A 162       2.306  36.794   2.475  1.00  0.80           O  
ATOM   2478  CB  PHE A 162       3.364  37.577  -0.512  1.00  0.80           C  
ATOM   2479  CG  PHE A 162       3.266  37.402  -1.978  1.00  0.80           C  
ATOM   2480  CD1 PHE A 162       2.085  37.673  -2.636  1.00  0.80           C  
ATOM   2481  CD2 PHE A 162       4.325  36.932  -2.694  1.00  0.80           C  
ATOM   2482  CE1 PHE A 162       1.976  37.469  -3.988  1.00  0.80           C  
ATOM   2483  CE2 PHE A 162       4.233  36.722  -4.040  1.00  0.80           C  
ATOM   2484  CZ  PHE A 162       3.045  36.990  -4.690  1.00  0.80           C  
ATOM   2485  H   PHE A 162       0.861  36.449   0.208  1.00  0.80           H  
ATOM   2486  HA  PHE A 162       3.704  35.516  -0.079  1.00  0.80           H  
ATOM   2487 1HB  PHE A 162       2.690  38.379  -0.211  1.00  0.80           H  
ATOM   2488 2HB  PHE A 162       4.380  37.888  -0.263  1.00  0.80           H  
ATOM   2489  HD1 PHE A 162       1.228  38.044  -2.067  1.00  0.80           H  
ATOM   2490  HD2 PHE A 162       5.236  36.718  -2.172  1.00  0.80           H  
ATOM   2491  HE1 PHE A 162       1.035  37.680  -4.499  1.00  0.80           H  
ATOM   2492  HE2 PHE A 162       5.090  36.341  -4.590  1.00  0.80           H  
ATOM   2493  HZ  PHE A 162       2.950  36.820  -5.754  1.00  0.80           H  
ATOM   2494  N   LEU A 163       4.486  36.389   2.143  1.00  0.80           N  
ATOM   2495  CA  LEU A 163       4.813  36.649   3.528  1.00  0.80           C  
ATOM   2496  C   LEU A 163       4.701  38.169   3.746  1.00  0.80           C  
ATOM   2497  O   LEU A 163       5.196  38.936   2.914  1.00  0.80           O  
ATOM   2498  CB  LEU A 163       6.238  36.154   3.804  1.00  0.80           C  
ATOM   2499  CG  LEU A 163       6.395  34.685   4.107  1.00  0.80           C  
ATOM   2500  CD1 LEU A 163       5.924  33.872   2.910  1.00  0.80           C  
ATOM   2501  CD2 LEU A 163       7.857  34.408   4.396  1.00  0.80           C  
ATOM   2502  H   LEU A 163       5.212  36.125   1.493  1.00  0.80           H  
ATOM   2503  HA  LEU A 163       4.137  36.086   4.148  1.00  0.80           H  
ATOM   2504 1HB  LEU A 163       6.821  36.324   2.928  1.00  0.80           H  
ATOM   2505 2HB  LEU A 163       6.659  36.720   4.630  1.00  0.80           H  
ATOM   2506  HG  LEU A 163       5.794  34.418   4.965  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 163       6.048  32.813   3.120  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 163       4.875  34.082   2.716  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 163       6.518  34.133   2.033  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 163       7.999  33.349   4.612  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 163       8.450  34.676   3.527  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 163       8.174  35.001   5.253  1.00  0.80           H  
ATOM   2513  N   PRO A 164       4.041  38.642   4.813  1.00  0.78           N  
ATOM   2514  CA  PRO A 164       3.891  40.044   5.140  1.00  0.78           C  
ATOM   2515  C   PRO A 164       5.233  40.700   5.184  1.00  0.78           C  
ATOM   2516  O   PRO A 164       6.159  40.143   5.736  1.00  0.78           O  
ATOM   2517  CB  PRO A 164       3.257  39.983   6.518  1.00  0.78           C  
ATOM   2518  CG  PRO A 164       2.490  38.691   6.515  1.00  0.78           C  
ATOM   2519  CD  PRO A 164       3.324  37.740   5.711  1.00  0.78           C  
ATOM   2520  HA  PRO A 164       3.230  40.527   4.404  1.00  0.78           H  
ATOM   2521 1HB  PRO A 164       4.029  40.031   7.303  1.00  0.78           H  
ATOM   2522 2HB  PRO A 164       2.606  40.855   6.668  1.00  0.78           H  
ATOM   2523 1HG  PRO A 164       2.315  38.349   7.548  1.00  0.78           H  
ATOM   2524 2HG  PRO A 164       1.501  38.859   6.068  1.00  0.78           H  
ATOM   2525 1HD  PRO A 164       4.001  37.149   6.324  1.00  0.78           H  
ATOM   2526 2HD  PRO A 164       2.613  37.141   5.147  1.00  0.78           H  
ATOM   2527  N   GLY A 165       5.346  41.890   4.644  1.00  0.76           N  
ATOM   2528  CA  GLY A 165       6.623  42.587   4.601  1.00  0.76           C  
ATOM   2529  C   GLY A 165       7.238  42.518   3.203  1.00  0.76           C  
ATOM   2530  O   GLY A 165       8.042  43.376   2.843  1.00  0.76           O  
ATOM   2531  H   GLY A 165       4.537  42.321   4.218  1.00  0.76           H  
ATOM   2532 1HA  GLY A 165       6.481  43.629   4.888  1.00  0.76           H  
ATOM   2533 2HA  GLY A 165       7.304  42.146   5.325  1.00  0.76           H  
ATOM   2534  N   PHE A 166       6.825  41.544   2.388  1.00  0.75           N  
ATOM   2535  CA  PHE A 166       7.316  41.521   1.012  1.00  0.75           C  
ATOM   2536  C   PHE A 166       6.439  42.423   0.153  1.00  0.75           C  
ATOM   2537  O   PHE A 166       5.217  42.265   0.103  1.00  0.75           O  
ATOM   2538  CB  PHE A 166       7.362  40.112   0.413  1.00  0.75           C  
ATOM   2539  CG  PHE A 166       8.473  39.229   0.850  1.00  0.75           C  
ATOM   2540  CD1 PHE A 166       8.375  38.376   1.889  1.00  0.75           C  
ATOM   2541  CD2 PHE A 166       9.635  39.263   0.152  1.00  0.75           C  
ATOM   2542  CE1 PHE A 166       9.440  37.553   2.244  1.00  0.75           C  
ATOM   2543  CE2 PHE A 166      10.690  38.485   0.484  1.00  0.75           C  
ATOM   2544  CZ  PHE A 166      10.608  37.617   1.540  1.00  0.75           C  
ATOM   2545  H   PHE A 166       6.184  40.814   2.709  1.00  0.75           H  
ATOM   2546  HA  PHE A 166       8.330  41.922   0.992  1.00  0.75           H  
ATOM   2547 1HB  PHE A 166       6.419  39.602   0.612  1.00  0.75           H  
ATOM   2548 2HB  PHE A 166       7.454  40.214  -0.637  1.00  0.75           H  
ATOM   2549  HD1 PHE A 166       7.455  38.356   2.437  1.00  0.75           H  
ATOM   2550  HD2 PHE A 166       9.710  39.932  -0.694  1.00  0.75           H  
ATOM   2551  HE1 PHE A 166       9.346  36.877   3.090  1.00  0.75           H  
ATOM   2552  HE2 PHE A 166      11.579  38.558  -0.113  1.00  0.75           H  
ATOM   2553  HZ  PHE A 166      11.454  36.989   1.807  1.00  0.75           H  
ATOM   2554  N   ALA A 167       7.052  43.413  -0.479  1.00  0.76           N  
ATOM   2555  CA  ALA A 167       6.322  44.353  -1.304  1.00  0.76           C  
ATOM   2556  C   ALA A 167       5.993  43.667  -2.619  1.00  0.76           C  
ATOM   2557  O   ALA A 167       6.800  42.877  -3.089  1.00  0.76           O  
ATOM   2558  CB  ALA A 167       7.154  45.605  -1.531  1.00  0.76           C  
ATOM   2559  H   ALA A 167       8.064  43.487  -0.416  1.00  0.76           H  
ATOM   2560  HA  ALA A 167       5.404  44.614  -0.785  1.00  0.76           H  
ATOM   2561 1HB  ALA A 167       6.606  46.311  -2.151  1.00  0.76           H  
ATOM   2562 2HB  ALA A 167       7.382  46.066  -0.571  1.00  0.76           H  
ATOM   2563 3HB  ALA A 167       8.086  45.333  -2.032  1.00  0.76           H  
ATOM   2564  N   PRO A 168       4.855  43.926  -3.257  1.00  0.79           N  
ATOM   2565  CA  PRO A 168       4.532  43.385  -4.559  1.00  0.79           C  
ATOM   2566  C   PRO A 168       5.388  44.041  -5.627  1.00  0.79           C  
ATOM   2567  O   PRO A 168       5.733  45.220  -5.514  1.00  0.79           O  
ATOM   2568  CB  PRO A 168       3.052  43.737  -4.706  1.00  0.79           C  
ATOM   2569  CG  PRO A 168       2.865  44.977  -3.842  1.00  0.79           C  
ATOM   2570  CD  PRO A 168       3.823  44.789  -2.669  1.00  0.79           C  
ATOM   2571  HA  PRO A 168       4.684  42.294  -4.553  1.00  0.79           H  
ATOM   2572 1HB  PRO A 168       2.820  43.913  -5.768  1.00  0.79           H  
ATOM   2573 2HB  PRO A 168       2.433  42.888  -4.381  1.00  0.79           H  
ATOM   2574 1HG  PRO A 168       3.091  45.879  -4.428  1.00  0.79           H  
ATOM   2575 2HG  PRO A 168       1.815  45.062  -3.520  1.00  0.79           H  
ATOM   2576 1HD  PRO A 168       4.234  45.763  -2.379  1.00  0.79           H  
ATOM   2577 2HD  PRO A 168       3.322  44.273  -1.830  1.00  0.79           H  
ATOM   2578  N   VAL A 169       5.642  43.316  -6.702  1.00  0.84           N  
ATOM   2579  CA  VAL A 169       6.344  43.863  -7.855  1.00  0.84           C  
ATOM   2580  C   VAL A 169       5.431  44.044  -9.076  1.00  0.84           C  
ATOM   2581  O   VAL A 169       4.813  43.077  -9.524  1.00  0.84           O  
ATOM   2582  CB  VAL A 169       7.516  42.954  -8.230  1.00  0.84           C  
ATOM   2583  CG1 VAL A 169       8.224  43.449  -9.463  1.00  0.84           C  
ATOM   2584  CG2 VAL A 169       8.477  42.943  -7.115  1.00  0.84           C  
ATOM   2585  H   VAL A 169       5.370  42.334  -6.699  1.00  0.84           H  
ATOM   2586  HA  VAL A 169       6.794  44.793  -7.543  1.00  0.84           H  
ATOM   2587  HB  VAL A 169       7.145  41.953  -8.424  1.00  0.84           H  
ATOM   2588 1HG1 VAL A 169       9.052  42.786  -9.700  1.00  0.84           H  
ATOM   2589 2HG1 VAL A 169       7.532  43.464 -10.297  1.00  0.84           H  
ATOM   2590 3HG1 VAL A 169       8.600  44.445  -9.279  1.00  0.84           H  
ATOM   2591 1HG2 VAL A 169       9.293  42.303  -7.375  1.00  0.84           H  
ATOM   2592 2HG2 VAL A 169       8.849  43.950  -6.939  1.00  0.84           H  
ATOM   2593 3HG2 VAL A 169       8.008  42.590  -6.233  1.00  0.84           H  
ATOM   2594  N   PRO A 170       5.278  45.279  -9.599  1.00  0.92           N  
ATOM   2595  CA  PRO A 170       4.518  45.606 -10.790  1.00  0.92           C  
ATOM   2596  C   PRO A 170       5.097  44.843 -11.959  1.00  0.92           C  
ATOM   2597  O   PRO A 170       6.309  44.665 -12.045  1.00  0.92           O  
ATOM   2598  CB  PRO A 170       4.750  47.117 -10.946  1.00  0.92           C  
ATOM   2599  CG  PRO A 170       5.059  47.599  -9.552  1.00  0.92           C  
ATOM   2600  CD  PRO A 170       5.811  46.462  -8.895  1.00  0.92           C  
ATOM   2601  HA  PRO A 170       3.458  45.364 -10.636  1.00  0.92           H  
ATOM   2602 1HB  PRO A 170       5.571  47.302 -11.654  1.00  0.92           H  
ATOM   2603 2HB  PRO A 170       3.852  47.591 -11.369  1.00  0.92           H  
ATOM   2604 1HG  PRO A 170       5.654  48.527  -9.594  1.00  0.92           H  
ATOM   2605 2HG  PRO A 170       4.128  47.845  -9.023  1.00  0.92           H  
ATOM   2606 1HD  PRO A 170       6.882  46.550  -9.051  1.00  0.92           H  
ATOM   2607 2HD  PRO A 170       5.525  46.466  -7.829  1.00  0.92           H  
ATOM   2608  N   ALA A 171       4.264  44.472 -12.922  1.00  1.02           N  
ATOM   2609  CA  ALA A 171       4.757  43.749 -14.096  1.00  1.02           C  
ATOM   2610  C   ALA A 171       5.847  44.542 -14.818  1.00  1.02           C  
ATOM   2611  O   ALA A 171       6.788  43.968 -15.365  1.00  1.02           O  
ATOM   2612  CB  ALA A 171       3.614  43.452 -15.042  1.00  1.02           C  
ATOM   2613  H   ALA A 171       3.274  44.654 -12.828  1.00  1.02           H  
ATOM   2614  HA  ALA A 171       5.193  42.809 -13.755  1.00  1.02           H  
ATOM   2615 1HB  ALA A 171       3.980  42.896 -15.893  1.00  1.02           H  
ATOM   2616 2HB  ALA A 171       2.857  42.864 -14.525  1.00  1.02           H  
ATOM   2617 3HB  ALA A 171       3.177  44.389 -15.386  1.00  1.02           H  
ATOM   2618  N   GLU A 172       5.751  45.865 -14.762  1.00  1.14           N  
ATOM   2619  CA  GLU A 172       6.695  46.771 -15.407  1.00  1.14           C  
ATOM   2620  C   GLU A 172       8.123  46.613 -14.872  1.00  1.14           C  
ATOM   2621  O   GLU A 172       9.085  46.962 -15.556  1.00  1.14           O  
ATOM   2622  CB  GLU A 172       6.244  48.221 -15.212  1.00  1.14           C  
ATOM   2623  CG  GLU A 172       4.968  48.592 -15.962  1.00  1.14           C  
ATOM   2624  CD  GLU A 172       4.526  50.024 -15.724  1.00  1.14           C  
ATOM   2625  OE1 GLU A 172       5.113  50.681 -14.894  1.00  1.14           O  
ATOM   2626  OE2 GLU A 172       3.602  50.454 -16.373  1.00  1.14           O  
ATOM   2627  H   GLU A 172       4.968  46.261 -14.266  1.00  1.14           H  
ATOM   2628  HA  GLU A 172       6.708  46.546 -16.473  1.00  1.14           H  
ATOM   2629 1HB  GLU A 172       6.076  48.406 -14.149  1.00  1.14           H  
ATOM   2630 2HB  GLU A 172       7.035  48.895 -15.539  1.00  1.14           H  
ATOM   2631 1HG  GLU A 172       5.136  48.449 -17.028  1.00  1.14           H  
ATOM   2632 2HG  GLU A 172       4.174  47.914 -15.652  1.00  1.14           H  
ATOM   2633  N   ARG A 173       8.265  46.132 -13.634  1.00  1.23           N  
ATOM   2634  CA  ARG A 173       9.573  45.966 -13.013  1.00  1.23           C  
ATOM   2635  C   ARG A 173      10.070  44.528 -13.071  1.00  1.23           C  
ATOM   2636  O   ARG A 173      11.087  44.196 -12.454  1.00  1.23           O  
ATOM   2637  CB  ARG A 173       9.560  46.415 -11.566  1.00  1.23           C  
ATOM   2638  CG  ARG A 173       9.290  47.885 -11.334  1.00  1.23           C  
ATOM   2639  CD  ARG A 173       9.488  48.244  -9.901  1.00  1.23           C  
ATOM   2640  NE  ARG A 173       9.204  49.642  -9.637  1.00  1.23           N  
ATOM   2641  CZ  ARG A 173       9.406  50.254  -8.451  1.00  1.23           C  
ATOM   2642  NH1 ARG A 173       9.901  49.580  -7.433  1.00  1.23           N  
ATOM   2643  NH2 ARG A 173       9.109  51.534  -8.312  1.00  1.23           N  
ATOM   2644  H   ARG A 173       7.448  45.824 -13.111  1.00  1.23           H  
ATOM   2645  HA  ARG A 173      10.286  46.592 -13.552  1.00  1.23           H  
ATOM   2646 1HB  ARG A 173       8.764  45.881 -11.060  1.00  1.23           H  
ATOM   2647 2HB  ARG A 173      10.498  46.154 -11.081  1.00  1.23           H  
ATOM   2648 1HG  ARG A 173       9.966  48.482 -11.945  1.00  1.23           H  
ATOM   2649 2HG  ARG A 173       8.255  48.108 -11.606  1.00  1.23           H  
ATOM   2650 1HD  ARG A 173       8.846  47.645  -9.276  1.00  1.23           H  
ATOM   2651 2HD  ARG A 173      10.526  48.055  -9.628  1.00  1.23           H  
ATOM   2652  HE  ARG A 173       8.825  50.197 -10.393  1.00  1.23           H  
ATOM   2653 1HH1 ARG A 173      10.136  48.602  -7.534  1.00  1.23           H  
ATOM   2654 2HH1 ARG A 173      10.053  50.042  -6.547  1.00  1.23           H  
ATOM   2655 1HH2 ARG A 173       8.732  52.053  -9.092  1.00  1.23           H  
ATOM   2656 2HH2 ARG A 173       9.260  51.992  -7.426  1.00  1.23           H  
ATOM   2657  N   SER A 174       9.360  43.667 -13.802  1.00  1.28           N  
ATOM   2658  CA  SER A 174       9.755  42.278 -13.931  1.00  1.28           C  
ATOM   2659  C   SER A 174      10.222  42.000 -15.354  1.00  1.28           C  
ATOM   2660  O   SER A 174      11.430  42.061 -15.598  1.00  1.28           O  
ATOM   2661  CB  SER A 174       8.587  41.372 -13.570  1.00  1.28           C  
ATOM   2662  OG  SER A 174       8.937  40.018 -13.743  1.00  1.28           O  
ATOM   2663  H   SER A 174       8.520  43.980 -14.293  1.00  1.28           H  
ATOM   2664  HA  SER A 174      10.579  42.074 -13.247  1.00  1.28           H  
ATOM   2665 1HB  SER A 174       8.301  41.547 -12.530  1.00  1.28           H  
ATOM   2666 2HB  SER A 174       7.718  41.615 -14.187  1.00  1.28           H  
ATOM   2667  HG  SER A 174       9.038  39.891 -14.717  1.00  1.28           H  
ATOM   2668  N   PRO A 175       9.224  41.801 -16.252  1.00  1.27           N  
ATOM   2669  CA  PRO A 175       8.214  41.566 -17.326  1.00  1.27           C  
ATOM   2670  C   PRO A 175       7.594  40.197 -17.024  1.00  1.27           C  
ATOM   2671  O   PRO A 175       8.278  39.317 -16.491  1.00  1.27           O  
ATOM   2672  CB  PRO A 175       8.848  41.605 -18.709  1.00  1.27           C  
ATOM   2673  CG  PRO A 175      10.057  41.197 -18.555  1.00  1.27           C  
ATOM   2674  CD  PRO A 175      10.462  41.629 -17.291  1.00  1.27           C  
ATOM   2675  HA  PRO A 175       7.472  42.373 -17.241  1.00  1.27           H  
ATOM   2676 1HB  PRO A 175       8.301  40.954 -19.402  1.00  1.27           H  
ATOM   2677 2HB  PRO A 175       8.797  42.625 -19.114  1.00  1.27           H  
ATOM   2678 1HG  PRO A 175      10.124  40.142 -18.660  1.00  1.27           H  
ATOM   2679 2HG  PRO A 175      10.695  41.621 -19.343  1.00  1.27           H  
ATOM   2680 1HD  PRO A 175      11.134  40.768 -17.013  1.00  1.27           H  
ATOM   2681 2HD  PRO A 175      10.985  42.601 -17.475  1.00  1.27           H  
ATOM   2682  N   PRO A 176       6.314  39.969 -17.344  1.00  1.20           N  
ATOM   2683  CA  PRO A 176       5.556  38.761 -17.042  1.00  1.20           C  
ATOM   2684  C   PRO A 176       5.913  37.586 -17.945  1.00  1.20           C  
ATOM   2685  O   PRO A 176       5.092  37.078 -18.708  1.00  1.20           O  
ATOM   2686  CB  PRO A 176       4.114  39.226 -17.277  1.00  1.20           C  
ATOM   2687  CG  PRO A 176       4.232  40.265 -18.372  1.00  1.20           C  
ATOM   2688  CD  PRO A 176       5.538  40.996 -18.074  1.00  1.20           C  
ATOM   2689  HA  PRO A 176       5.720  38.495 -15.994  1.00  1.20           H  
ATOM   2690 1HB  PRO A 176       3.489  38.371 -17.565  1.00  1.20           H  
ATOM   2691 2HB  PRO A 176       3.692  39.639 -16.350  1.00  1.20           H  
ATOM   2692 1HG  PRO A 176       4.240  39.775 -19.357  1.00  1.20           H  
ATOM   2693 2HG  PRO A 176       3.359  40.935 -18.357  1.00  1.20           H  
ATOM   2694 1HD  PRO A 176       6.025  41.277 -19.011  1.00  1.20           H  
ATOM   2695 2HD  PRO A 176       5.340  41.864 -17.436  1.00  1.20           H  
ATOM   2696  N   LEU A 177       7.141  37.115 -17.797  1.00  1.10           N  
ATOM   2697  CA  LEU A 177       7.690  36.059 -18.645  1.00  1.10           C  
ATOM   2698  C   LEU A 177       7.239  34.672 -18.251  1.00  1.10           C  
ATOM   2699  O   LEU A 177       8.051  33.840 -17.895  1.00  1.10           O  
ATOM   2700  CB  LEU A 177       9.212  36.072 -18.513  1.00  1.10           C  
ATOM   2701  CG  LEU A 177       9.866  37.346 -18.878  1.00  1.10           C  
ATOM   2702  CD1 LEU A 177      11.348  37.234 -18.633  1.00  1.10           C  
ATOM   2703  CD2 LEU A 177       9.556  37.682 -20.321  1.00  1.10           C  
ATOM   2704  H   LEU A 177       7.742  37.573 -17.117  1.00  1.10           H  
ATOM   2705  HA  LEU A 177       7.395  36.247 -19.674  1.00  1.10           H  
ATOM   2706 1HB  LEU A 177       9.471  35.854 -17.473  1.00  1.10           H  
ATOM   2707 2HB  LEU A 177       9.630  35.299 -19.124  1.00  1.10           H  
ATOM   2708  HG  LEU A 177       9.488  38.115 -18.241  1.00  1.10           H  
ATOM   2709 1HD1 LEU A 177      11.824  38.180 -18.874  1.00  1.10           H  
ATOM   2710 2HD1 LEU A 177      11.528  36.996 -17.579  1.00  1.10           H  
ATOM   2711 3HD1 LEU A 177      11.755  36.446 -19.264  1.00  1.10           H  
ATOM   2712 1HD2 LEU A 177      10.026  38.628 -20.588  1.00  1.10           H  
ATOM   2713 2HD2 LEU A 177       9.939  36.893 -20.969  1.00  1.10           H  
ATOM   2714 3HD2 LEU A 177       8.475  37.766 -20.448  1.00  1.10           H  
ATOM   2715  N   ASP A 178       5.955  34.399 -18.346  1.00  0.99           N  
ATOM   2716  CA  ASP A 178       5.446  33.083 -17.958  1.00  0.99           C  
ATOM   2717  C   ASP A 178       5.702  32.064 -19.058  1.00  0.99           C  
ATOM   2718  O   ASP A 178       5.109  32.131 -20.140  1.00  0.99           O  
ATOM   2719  CB  ASP A 178       3.957  33.172 -17.596  1.00  0.99           C  
ATOM   2720  CG  ASP A 178       3.274  31.846 -17.104  1.00  0.99           C  
ATOM   2721  OD1 ASP A 178       3.658  30.749 -17.496  1.00  0.99           O  
ATOM   2722  OD2 ASP A 178       2.365  31.972 -16.300  1.00  0.99           O  
ATOM   2723  H   ASP A 178       5.340  35.148 -18.659  1.00  0.99           H  
ATOM   2724  HA  ASP A 178       5.985  32.753 -17.067  1.00  0.99           H  
ATOM   2725 1HB  ASP A 178       3.835  33.919 -16.812  1.00  0.99           H  
ATOM   2726 2HB  ASP A 178       3.405  33.534 -18.464  1.00  0.99           H  
ATOM   2727  N   TYR A 179       6.606  31.117 -18.794  1.00  0.89           N  
ATOM   2728  CA  TYR A 179       6.963  30.150 -19.834  1.00  0.89           C  
ATOM   2729  C   TYR A 179       6.281  28.800 -19.665  1.00  0.89           C  
ATOM   2730  O   TYR A 179       6.751  27.816 -20.231  1.00  0.89           O  
ATOM   2731  CB  TYR A 179       8.463  29.853 -19.908  1.00  0.89           C  
ATOM   2732  CG  TYR A 179       9.393  30.984 -20.251  1.00  0.89           C  
ATOM   2733  CD1 TYR A 179       8.966  32.231 -20.670  1.00  0.89           C  
ATOM   2734  CD2 TYR A 179      10.723  30.736 -20.095  1.00  0.89           C  
ATOM   2735  CE1 TYR A 179       9.913  33.219 -20.898  1.00  0.89           C  
ATOM   2736  CE2 TYR A 179      11.647  31.689 -20.311  1.00  0.89           C  
ATOM   2737  CZ  TYR A 179      11.263  32.929 -20.696  1.00  0.89           C  
ATOM   2738  OH  TYR A 179      12.216  33.882 -20.834  1.00  0.89           O  
ATOM   2739  H   TYR A 179       7.062  31.118 -17.875  1.00  0.89           H  
ATOM   2740  HA  TYR A 179       6.651  30.556 -20.789  1.00  0.89           H  
ATOM   2741 1HB  TYR A 179       8.786  29.428 -18.953  1.00  0.89           H  
ATOM   2742 2HB  TYR A 179       8.621  29.076 -20.651  1.00  0.89           H  
ATOM   2743  HD1 TYR A 179       7.911  32.447 -20.794  1.00  0.89           H  
ATOM   2744  HD2 TYR A 179      11.021  29.765 -19.756  1.00  0.89           H  
ATOM   2745  HE1 TYR A 179       9.598  34.215 -21.205  1.00  0.89           H  
ATOM   2746  HE2 TYR A 179      12.698  31.470 -20.148  1.00  0.89           H  
ATOM   2747  HH  TYR A 179      12.969  33.636 -20.233  1.00  0.89           H  
ATOM   2748  N   GLY A 180       5.174  28.741 -18.931  1.00  0.82           N  
ATOM   2749  CA  GLY A 180       4.444  27.480 -18.791  1.00  0.82           C  
ATOM   2750  C   GLY A 180       4.759  26.641 -17.548  1.00  0.82           C  
ATOM   2751  O   GLY A 180       4.090  25.634 -17.311  1.00  0.82           O  
ATOM   2752  H   GLY A 180       4.796  29.582 -18.465  1.00  0.82           H  
ATOM   2753 1HA  GLY A 180       3.379  27.711 -18.789  1.00  0.82           H  
ATOM   2754 2HA  GLY A 180       4.618  26.872 -19.679  1.00  0.82           H  
ATOM   2755  N   LEU A 181       5.764  27.020 -16.761  1.00  0.78           N  
ATOM   2756  CA  LEU A 181       6.055  26.246 -15.555  1.00  0.78           C  
ATOM   2757  C   LEU A 181       4.839  26.352 -14.632  1.00  0.78           C  
ATOM   2758  O   LEU A 181       4.274  27.436 -14.457  1.00  0.78           O  
ATOM   2759  CB  LEU A 181       7.329  26.758 -14.863  1.00  0.78           C  
ATOM   2760  CG  LEU A 181       8.654  26.539 -15.609  1.00  0.78           C  
ATOM   2761  CD1 LEU A 181       9.760  27.240 -14.859  1.00  0.78           C  
ATOM   2762  CD2 LEU A 181       8.934  25.048 -15.704  1.00  0.78           C  
ATOM   2763  H   LEU A 181       6.305  27.841 -16.989  1.00  0.78           H  
ATOM   2764  HA  LEU A 181       6.195  25.199 -15.824  1.00  0.78           H  
ATOM   2765 1HB  LEU A 181       7.226  27.826 -14.707  1.00  0.78           H  
ATOM   2766 2HB  LEU A 181       7.410  26.276 -13.887  1.00  0.78           H  
ATOM   2767  HG  LEU A 181       8.594  26.971 -16.613  1.00  0.78           H  
ATOM   2768 1HD1 LEU A 181      10.705  27.090 -15.382  1.00  0.78           H  
ATOM   2769 2HD1 LEU A 181       9.540  28.308 -14.801  1.00  0.78           H  
ATOM   2770 3HD1 LEU A 181       9.826  26.837 -13.871  1.00  0.78           H  
ATOM   2771 1HD2 LEU A 181       9.872  24.891 -16.227  1.00  0.78           H  
ATOM   2772 2HD2 LEU A 181       8.995  24.622 -14.713  1.00  0.78           H  
ATOM   2773 3HD2 LEU A 181       8.136  24.578 -16.243  1.00  0.78           H  
ATOM   2774  N   VAL A 182       4.452  25.235 -14.026  1.00  0.76           N  
ATOM   2775  CA  VAL A 182       3.286  25.192 -13.154  1.00  0.76           C  
ATOM   2776  C   VAL A 182       3.586  25.004 -11.676  1.00  0.76           C  
ATOM   2777  O   VAL A 182       2.996  25.663 -10.824  1.00  0.76           O  
ATOM   2778  CB  VAL A 182       2.359  24.060 -13.594  1.00  0.76           C  
ATOM   2779  CG1 VAL A 182       1.180  23.951 -12.640  1.00  0.76           C  
ATOM   2780  CG2 VAL A 182       1.894  24.315 -14.983  1.00  0.76           C  
ATOM   2781  H   VAL A 182       4.962  24.376 -14.200  1.00  0.76           H  
ATOM   2782  HA  VAL A 182       2.754  26.130 -13.276  1.00  0.76           H  
ATOM   2783  HB  VAL A 182       2.904  23.110 -13.556  1.00  0.76           H  
ATOM   2784 1HG1 VAL A 182       0.534  23.131 -12.956  1.00  0.76           H  
ATOM   2785 2HG1 VAL A 182       1.539  23.757 -11.634  1.00  0.76           H  
ATOM   2786 3HG1 VAL A 182       0.615  24.882 -12.648  1.00  0.76           H  
ATOM   2787 1HG2 VAL A 182       1.256  23.517 -15.263  1.00  0.76           H  
ATOM   2788 2HG2 VAL A 182       1.350  25.256 -15.024  1.00  0.76           H  
ATOM   2789 3HG2 VAL A 182       2.746  24.359 -15.650  1.00  0.76           H  
ATOM   2790  N   ARG A 183       4.442  24.054 -11.342  1.00  0.75           N  
ATOM   2791  CA  ARG A 183       4.686  23.799  -9.920  1.00  0.75           C  
ATOM   2792  C   ARG A 183       6.008  23.126  -9.650  1.00  0.75           C  
ATOM   2793  O   ARG A 183       6.658  22.615 -10.548  1.00  0.75           O  
ATOM   2794  CB  ARG A 183       3.558  22.987  -9.302  1.00  0.75           C  
ATOM   2795  CG  ARG A 183       3.339  21.618  -9.858  1.00  0.75           C  
ATOM   2796  CD  ARG A 183       2.197  20.949  -9.178  1.00  0.75           C  
ATOM   2797  NE  ARG A 183       1.940  19.642  -9.737  1.00  0.75           N  
ATOM   2798  CZ  ARG A 183       1.148  18.704  -9.206  1.00  0.75           C  
ATOM   2799  NH1 ARG A 183       0.524  18.920  -8.064  1.00  0.75           N  
ATOM   2800  NH2 ARG A 183       1.010  17.560  -9.842  1.00  0.75           N  
ATOM   2801  H   ARG A 183       4.915  23.527 -12.078  1.00  0.75           H  
ATOM   2802  HA  ARG A 183       4.682  24.752  -9.402  1.00  0.75           H  
ATOM   2803 1HB  ARG A 183       3.753  22.864  -8.237  1.00  0.75           H  
ATOM   2804 2HB  ARG A 183       2.621  23.533  -9.390  1.00  0.75           H  
ATOM   2805 1HG  ARG A 183       3.115  21.681 -10.925  1.00  0.75           H  
ATOM   2806 2HG  ARG A 183       4.238  21.010  -9.711  1.00  0.75           H  
ATOM   2807 1HD  ARG A 183       2.424  20.830  -8.116  1.00  0.75           H  
ATOM   2808 2HD  ARG A 183       1.298  21.555  -9.294  1.00  0.75           H  
ATOM   2809  HE  ARG A 183       2.362  19.427 -10.646  1.00  0.75           H  
ATOM   2810 1HH1 ARG A 183       0.646  19.804  -7.580  1.00  0.75           H  
ATOM   2811 2HH1 ARG A 183      -0.066  18.204  -7.673  1.00  0.75           H  
ATOM   2812 1HH2 ARG A 183       1.535  17.410 -10.741  1.00  0.75           H  
ATOM   2813 2HH2 ARG A 183       0.418  16.835  -9.457  1.00  0.75           H  
ATOM   2814  N   ILE A 184       6.429  23.114  -8.406  1.00  0.74           N  
ATOM   2815  CA  ILE A 184       7.652  22.400  -8.095  1.00  0.74           C  
ATOM   2816  C   ILE A 184       7.284  20.933  -7.953  1.00  0.74           C  
ATOM   2817  O   ILE A 184       6.325  20.615  -7.255  1.00  0.74           O  
ATOM   2818  CB  ILE A 184       8.293  22.983  -6.836  1.00  0.74           C  
ATOM   2819  CG1 ILE A 184       8.644  24.469  -7.136  1.00  0.74           C  
ATOM   2820  CG2 ILE A 184       9.532  22.166  -6.447  1.00  0.74           C  
ATOM   2821  CD1 ILE A 184       9.010  25.307  -5.985  1.00  0.74           C  
ATOM   2822  H   ILE A 184       5.898  23.562  -7.671  1.00  0.74           H  
ATOM   2823  HA  ILE A 184       8.353  22.502  -8.916  1.00  0.74           H  
ATOM   2824  HB  ILE A 184       7.577  22.966  -6.024  1.00  0.74           H  
ATOM   2825 1HG1 ILE A 184       9.479  24.478  -7.776  1.00  0.74           H  
ATOM   2826 2HG1 ILE A 184       7.802  24.927  -7.645  1.00  0.74           H  
ATOM   2827 1HG2 ILE A 184       9.966  22.589  -5.560  1.00  0.74           H  
ATOM   2828 2HG2 ILE A 184       9.243  21.134  -6.246  1.00  0.74           H  
ATOM   2829 3HG2 ILE A 184      10.259  22.183  -7.263  1.00  0.74           H  
ATOM   2830 1HD1 ILE A 184       9.261  26.303  -6.335  1.00  0.74           H  
ATOM   2831 2HD1 ILE A 184       8.183  25.370  -5.284  1.00  0.74           H  
ATOM   2832 3HD1 ILE A 184       9.858  24.876  -5.508  1.00  0.74           H  
ATOM   2833  N   ASP A 185       7.979  20.056  -8.679  1.00  0.74           N  
ATOM   2834  CA  ASP A 185       7.678  18.626  -8.656  1.00  0.74           C  
ATOM   2835  C   ASP A 185       8.424  17.978  -7.501  1.00  0.74           C  
ATOM   2836  O   ASP A 185       7.845  17.243  -6.695  1.00  0.74           O  
ATOM   2837  CB  ASP A 185       8.075  17.954  -9.977  1.00  0.74           C  
ATOM   2838  CG  ASP A 185       7.457  16.577 -10.169  1.00  0.74           C  
ATOM   2839  OD1 ASP A 185       6.372  16.374  -9.674  1.00  0.74           O  
ATOM   2840  OD2 ASP A 185       8.045  15.741 -10.831  1.00  0.74           O  
ATOM   2841  H   ASP A 185       8.763  20.382  -9.230  1.00  0.74           H  
ATOM   2842  HA  ASP A 185       6.608  18.493  -8.499  1.00  0.74           H  
ATOM   2843 1HB  ASP A 185       7.798  18.591 -10.811  1.00  0.74           H  
ATOM   2844 2HB  ASP A 185       9.161  17.844 -10.008  1.00  0.74           H  
ATOM   2845  N   HIS A 186       9.727  18.237  -7.433  1.00  0.73           N  
ATOM   2846  CA  HIS A 186      10.492  17.667  -6.338  1.00  0.73           C  
ATOM   2847  C   HIS A 186      11.819  18.364  -6.083  1.00  0.73           C  
ATOM   2848  O   HIS A 186      12.378  19.037  -6.959  1.00  0.73           O  
ATOM   2849  CB  HIS A 186      10.764  16.164  -6.528  1.00  0.73           C  
ATOM   2850  CG  HIS A 186      11.703  15.752  -7.612  1.00  0.73           C  
ATOM   2851  ND1 HIS A 186      11.308  15.389  -8.886  1.00  0.73           N  
ATOM   2852  CD2 HIS A 186      13.027  15.639  -7.579  1.00  0.73           C  
ATOM   2853  CE1 HIS A 186      12.393  15.042  -9.588  1.00  0.73           C  
ATOM   2854  NE2 HIS A 186      13.447  15.184  -8.807  1.00  0.73           N  
ATOM   2855  H   HIS A 186      10.149  18.858  -8.122  1.00  0.73           H  
ATOM   2856  HA  HIS A 186       9.910  17.769  -5.423  1.00  0.73           H  
ATOM   2857 1HB  HIS A 186      11.153  15.769  -5.607  1.00  0.73           H  
ATOM   2858 2HB  HIS A 186       9.832  15.663  -6.715  1.00  0.73           H  
ATOM   2859  HD2 HIS A 186      13.635  15.855  -6.711  1.00  0.73           H  
ATOM   2860  HE1 HIS A 186      12.409  14.697 -10.625  1.00  0.73           H  
ATOM   2861  HE2 HIS A 186      14.445  14.982  -9.043  1.00  0.73           H  
ATOM   2862  N   VAL A 187      12.348  18.151  -4.882  1.00  0.72           N  
ATOM   2863  CA  VAL A 187      13.686  18.648  -4.567  1.00  0.72           C  
ATOM   2864  C   VAL A 187      14.567  17.494  -4.130  1.00  0.72           C  
ATOM   2865  O   VAL A 187      14.207  16.762  -3.212  1.00  0.72           O  
ATOM   2866  CB  VAL A 187      13.646  19.713  -3.471  1.00  0.72           C  
ATOM   2867  CG1 VAL A 187      15.063  20.184  -3.190  1.00  0.72           C  
ATOM   2868  CG2 VAL A 187      12.770  20.861  -3.909  1.00  0.72           C  
ATOM   2869  H   VAL A 187      11.804  17.605  -4.206  1.00  0.72           H  
ATOM   2870  HA  VAL A 187      14.121  19.093  -5.462  1.00  0.72           H  
ATOM   2871  HB  VAL A 187      13.250  19.280  -2.551  1.00  0.72           H  
ATOM   2872 1HG1 VAL A 187      15.072  20.933  -2.422  1.00  0.72           H  
ATOM   2873 2HG1 VAL A 187      15.669  19.337  -2.869  1.00  0.72           H  
ATOM   2874 3HG1 VAL A 187      15.480  20.606  -4.106  1.00  0.72           H  
ATOM   2875 1HG2 VAL A 187      12.747  21.618  -3.132  1.00  0.72           H  
ATOM   2876 2HG2 VAL A 187      13.186  21.278  -4.824  1.00  0.72           H  
ATOM   2877 3HG2 VAL A 187      11.757  20.510  -4.095  1.00  0.72           H  
ATOM   2878  N   GLU A 188      15.709  17.324  -4.791  1.00  0.71           N  
ATOM   2879  CA  GLU A 188      16.575  16.205  -4.464  1.00  0.71           C  
ATOM   2880  C   GLU A 188      17.665  16.632  -3.518  1.00  0.71           C  
ATOM   2881  O   GLU A 188      18.352  17.642  -3.749  1.00  0.71           O  
ATOM   2882  CB  GLU A 188      17.287  15.659  -5.699  1.00  0.71           C  
ATOM   2883  CG  GLU A 188      16.376  15.235  -6.808  1.00  0.71           C  
ATOM   2884  CD  GLU A 188      17.045  14.632  -7.995  1.00  0.71           C  
ATOM   2885  OE1 GLU A 188      18.236  14.437  -7.966  1.00  0.71           O  
ATOM   2886  OE2 GLU A 188      16.353  14.423  -8.977  1.00  0.71           O  
ATOM   2887  H   GLU A 188      15.968  17.982  -5.517  1.00  0.71           H  
ATOM   2888  HA  GLU A 188      15.984  15.420  -3.989  1.00  0.71           H  
ATOM   2889 1HB  GLU A 188      17.983  16.394  -6.056  1.00  0.71           H  
ATOM   2890 2HB  GLU A 188      17.869  14.784  -5.409  1.00  0.71           H  
ATOM   2891 1HG  GLU A 188      15.652  14.549  -6.429  1.00  0.71           H  
ATOM   2892 2HG  GLU A 188      15.859  16.132  -7.136  1.00  0.71           H  
ATOM   2893  N   PHE A 189      17.893  15.782  -2.539  1.00  0.70           N  
ATOM   2894  CA  PHE A 189      18.941  15.942  -1.559  1.00  0.70           C  
ATOM   2895  C   PHE A 189      19.976  14.861  -1.733  1.00  0.70           C  
ATOM   2896  O   PHE A 189      19.647  13.735  -2.107  1.00  0.70           O  
ATOM   2897  CB  PHE A 189      18.332  15.862  -0.165  1.00  0.70           C  
ATOM   2898  CG  PHE A 189      17.450  17.022   0.205  1.00  0.70           C  
ATOM   2899  CD1 PHE A 189      16.180  17.124  -0.320  1.00  0.70           C  
ATOM   2900  CD2 PHE A 189      17.844  17.950   1.148  1.00  0.70           C  
ATOM   2901  CE1 PHE A 189      15.328  18.151   0.044  1.00  0.70           C  
ATOM   2902  CE2 PHE A 189      16.988  18.961   1.531  1.00  0.70           C  
ATOM   2903  CZ  PHE A 189      15.732  19.063   0.964  1.00  0.70           C  
ATOM   2904  H   PHE A 189      17.260  14.983  -2.443  1.00  0.70           H  
ATOM   2905  HA  PHE A 189      19.425  16.895  -1.701  1.00  0.70           H  
ATOM   2906 1HB  PHE A 189      17.739  14.948  -0.087  1.00  0.70           H  
ATOM   2907 2HB  PHE A 189      19.136  15.795   0.573  1.00  0.70           H  
ATOM   2908  HD1 PHE A 189      15.859  16.378  -1.053  1.00  0.70           H  
ATOM   2909  HD2 PHE A 189      18.836  17.871   1.599  1.00  0.70           H  
ATOM   2910  HE1 PHE A 189      14.333  18.221  -0.401  1.00  0.70           H  
ATOM   2911  HE2 PHE A 189      17.300  19.684   2.277  1.00  0.70           H  
ATOM   2912  HZ  PHE A 189      15.070  19.865   1.264  1.00  0.70           H  
ATOM   2913  N   VAL A 190      21.208  15.213  -1.447  1.00  0.71           N  
ATOM   2914  CA  VAL A 190      22.313  14.286  -1.444  1.00  0.71           C  
ATOM   2915  C   VAL A 190      22.851  14.148  -0.052  1.00  0.71           C  
ATOM   2916  O   VAL A 190      23.127  15.142   0.632  1.00  0.71           O  
ATOM   2917  CB  VAL A 190      23.419  14.717  -2.406  1.00  0.71           C  
ATOM   2918  CG1 VAL A 190      24.524  13.814  -2.244  1.00  0.71           C  
ATOM   2919  CG2 VAL A 190      22.911  14.625  -3.848  1.00  0.71           C  
ATOM   2920  H   VAL A 190      21.382  16.179  -1.191  1.00  0.71           H  
ATOM   2921  HA  VAL A 190      21.953  13.311  -1.769  1.00  0.71           H  
ATOM   2922  HB  VAL A 190      23.744  15.734  -2.183  1.00  0.71           H  
ATOM   2923 1HG1 VAL A 190      25.329  14.082  -2.929  1.00  0.71           H  
ATOM   2924 2HG1 VAL A 190      24.869  13.872  -1.251  1.00  0.71           H  
ATOM   2925 3HG1 VAL A 190      24.168  12.815  -2.428  1.00  0.71           H  
ATOM   2926 1HG2 VAL A 190      23.707  14.916  -4.534  1.00  0.71           H  
ATOM   2927 2HG2 VAL A 190      22.609  13.606  -4.055  1.00  0.71           H  
ATOM   2928 3HG2 VAL A 190      22.061  15.285  -3.976  1.00  0.71           H  
ATOM   2929  N   VAL A 191      22.965  12.908   0.384  1.00  0.72           N  
ATOM   2930  CA  VAL A 191      23.402  12.645   1.724  1.00  0.72           C  
ATOM   2931  C   VAL A 191      24.568  11.680   1.749  1.00  0.72           C  
ATOM   2932  O   VAL A 191      24.845  10.988   0.770  1.00  0.72           O  
ATOM   2933  CB  VAL A 191      22.230  12.104   2.543  1.00  0.72           C  
ATOM   2934  CG1 VAL A 191      21.097  13.126   2.517  1.00  0.72           C  
ATOM   2935  CG2 VAL A 191      21.789  10.784   2.016  1.00  0.72           C  
ATOM   2936  H   VAL A 191      22.722  12.139  -0.236  1.00  0.72           H  
ATOM   2937  HA  VAL A 191      23.710  13.573   2.164  1.00  0.72           H  
ATOM   2938  HB  VAL A 191      22.545  11.996   3.578  1.00  0.72           H  
ATOM   2939 1HG1 VAL A 191      20.274  12.778   3.126  1.00  0.72           H  
ATOM   2940 2HG1 VAL A 191      21.458  14.063   2.893  1.00  0.72           H  
ATOM   2941 3HG1 VAL A 191      20.747  13.269   1.501  1.00  0.72           H  
ATOM   2942 1HG2 VAL A 191      20.971  10.433   2.618  1.00  0.72           H  
ATOM   2943 2HG2 VAL A 191      21.469  10.891   0.986  1.00  0.72           H  
ATOM   2944 3HG2 VAL A 191      22.613  10.081   2.067  1.00  0.72           H  
ATOM   2945  N   GLU A 192      25.248  11.636   2.884  1.00  0.73           N  
ATOM   2946  CA  GLU A 192      26.370  10.734   3.075  1.00  0.73           C  
ATOM   2947  C   GLU A 192      25.923   9.307   3.419  1.00  0.73           C  
ATOM   2948  O   GLU A 192      26.659   8.350   3.181  1.00  0.73           O  
ATOM   2949  CB  GLU A 192      27.273  11.301   4.170  1.00  0.73           C  
ATOM   2950  CG  GLU A 192      27.942  12.635   3.782  1.00  0.73           C  
ATOM   2951  CD  GLU A 192      28.784  13.244   4.876  1.00  0.73           C  
ATOM   2952  OE1 GLU A 192      28.808  12.707   5.955  1.00  0.73           O  
ATOM   2953  OE2 GLU A 192      29.410  14.252   4.625  1.00  0.73           O  
ATOM   2954  H   GLU A 192      24.980  12.249   3.639  1.00  0.73           H  
ATOM   2955  HA  GLU A 192      26.938  10.692   2.145  1.00  0.73           H  
ATOM   2956 1HB  GLU A 192      26.693  11.460   5.078  1.00  0.73           H  
ATOM   2957 2HB  GLU A 192      28.060  10.583   4.401  1.00  0.73           H  
ATOM   2958 1HG  GLU A 192      28.577  12.466   2.921  1.00  0.73           H  
ATOM   2959 2HG  GLU A 192      27.165  13.342   3.490  1.00  0.73           H  
ATOM   2960  N   ASP A 193      24.724   9.176   3.997  1.00  0.75           N  
ATOM   2961  CA  ASP A 193      24.192   7.876   4.412  1.00  0.75           C  
ATOM   2962  C   ASP A 193      22.661   7.904   4.299  1.00  0.75           C  
ATOM   2963  O   ASP A 193      21.964   8.535   5.103  1.00  0.75           O  
ATOM   2964  CB  ASP A 193      24.633   7.517   5.847  1.00  0.75           C  
ATOM   2965  CG  ASP A 193      24.258   6.073   6.293  1.00  0.75           C  
ATOM   2966  OD1 ASP A 193      23.605   5.376   5.542  1.00  0.75           O  
ATOM   2967  OD2 ASP A 193      24.634   5.695   7.382  1.00  0.75           O  
ATOM   2968  H   ASP A 193      24.173  10.004   4.147  1.00  0.75           H  
ATOM   2969  HA  ASP A 193      24.570   7.110   3.735  1.00  0.75           H  
ATOM   2970 1HB  ASP A 193      25.715   7.625   5.924  1.00  0.75           H  
ATOM   2971 2HB  ASP A 193      24.185   8.220   6.547  1.00  0.75           H  
ATOM   2972  N   LEU A 194      22.164   7.261   3.248  1.00  0.77           N  
ATOM   2973  CA  LEU A 194      20.752   7.276   2.905  1.00  0.77           C  
ATOM   2974  C   LEU A 194      19.855   6.739   3.995  1.00  0.77           C  
ATOM   2975  O   LEU A 194      18.917   7.409   4.407  1.00  0.77           O  
ATOM   2976  CB  LEU A 194      20.524   6.392   1.695  1.00  0.77           C  
ATOM   2977  CG  LEU A 194      19.120   6.273   1.223  1.00  0.77           C  
ATOM   2978  CD1 LEU A 194      18.692   7.606   0.712  1.00  0.77           C  
ATOM   2979  CD2 LEU A 194      19.042   5.225   0.194  1.00  0.77           C  
ATOM   2980  H   LEU A 194      22.806   6.749   2.659  1.00  0.77           H  
ATOM   2981  HA  LEU A 194      20.453   8.291   2.682  1.00  0.77           H  
ATOM   2982 1HB  LEU A 194      21.104   6.789   0.866  1.00  0.77           H  
ATOM   2983 2HB  LEU A 194      20.891   5.387   1.912  1.00  0.77           H  
ATOM   2984  HG  LEU A 194      18.471   6.003   2.054  1.00  0.77           H  
ATOM   2985 1HD1 LEU A 194      17.666   7.562   0.359  1.00  0.77           H  
ATOM   2986 2HD1 LEU A 194      18.774   8.324   1.512  1.00  0.77           H  
ATOM   2987 3HD1 LEU A 194      19.341   7.902  -0.113  1.00  0.77           H  
ATOM   2988 1HD2 LEU A 194      18.023   5.130  -0.150  1.00  0.77           H  
ATOM   2989 2HD2 LEU A 194      19.685   5.505  -0.613  1.00  0.77           H  
ATOM   2990 3HD2 LEU A 194      19.371   4.274   0.612  1.00  0.77           H  
ATOM   2991  N   LYS A 195      20.149   5.536   4.475  1.00  0.78           N  
ATOM   2992  CA  LYS A 195      19.320   4.887   5.478  1.00  0.78           C  
ATOM   2993  C   LYS A 195      18.806   5.870   6.554  1.00  0.78           C  
ATOM   2994  O   LYS A 195      17.608   6.167   6.548  1.00  0.78           O  
ATOM   2995  CB  LYS A 195      20.014   3.626   6.021  1.00  0.78           C  
ATOM   2996  CG  LYS A 195      19.226   2.818   7.063  1.00  0.78           C  
ATOM   2997  CD  LYS A 195      20.034   1.590   7.497  1.00  0.78           C  
ATOM   2998  CE  LYS A 195      19.221   0.582   8.341  1.00  0.78           C  
ATOM   2999  NZ  LYS A 195      18.716   1.150   9.623  1.00  0.78           N  
ATOM   3000  H   LYS A 195      20.974   5.058   4.128  1.00  0.78           H  
ATOM   3001  HA  LYS A 195      18.430   4.520   4.965  1.00  0.78           H  
ATOM   3002 1HB  LYS A 195      20.115   2.940   5.179  1.00  0.78           H  
ATOM   3003 2HB  LYS A 195      21.025   3.803   6.347  1.00  0.78           H  
ATOM   3004 1HG  LYS A 195      19.027   3.442   7.938  1.00  0.78           H  
ATOM   3005 2HG  LYS A 195      18.270   2.499   6.648  1.00  0.78           H  
ATOM   3006 1HD  LYS A 195      20.411   1.078   6.611  1.00  0.78           H  
ATOM   3007 2HD  LYS A 195      20.887   1.924   8.087  1.00  0.78           H  
ATOM   3008 1HE  LYS A 195      18.373   0.222   7.760  1.00  0.78           H  
ATOM   3009 2HE  LYS A 195      19.872  -0.260   8.572  1.00  0.78           H  
ATOM   3010 1HZ  LYS A 195      18.214   0.441  10.127  1.00  0.78           H  
ATOM   3011 2HZ  LYS A 195      19.480   1.482  10.186  1.00  0.78           H  
ATOM   3012 3HZ  LYS A 195      18.067   1.926   9.434  1.00  0.78           H  
ATOM   3013  N   PRO A 196      19.633   6.391   7.498  1.00  0.79           N  
ATOM   3014  CA  PRO A 196      19.187   7.294   8.533  1.00  0.79           C  
ATOM   3015  C   PRO A 196      18.631   8.605   7.987  1.00  0.79           C  
ATOM   3016  O   PRO A 196      17.797   9.228   8.640  1.00  0.79           O  
ATOM   3017  CB  PRO A 196      20.476   7.553   9.330  1.00  0.79           C  
ATOM   3018  CG  PRO A 196      21.584   7.250   8.368  1.00  0.79           C  
ATOM   3019  CD  PRO A 196      21.067   6.134   7.521  1.00  0.79           C  
ATOM   3020  HA  PRO A 196      18.441   6.780   9.157  1.00  0.79           H  
ATOM   3021 1HB  PRO A 196      20.496   8.597   9.678  1.00  0.79           H  
ATOM   3022 2HB  PRO A 196      20.500   6.914  10.225  1.00  0.79           H  
ATOM   3023 1HG  PRO A 196      21.825   8.140   7.767  1.00  0.79           H  
ATOM   3024 2HG  PRO A 196      22.506   6.970   8.900  1.00  0.79           H  
ATOM   3025 1HD  PRO A 196      21.506   6.210   6.542  1.00  0.79           H  
ATOM   3026 2HD  PRO A 196      21.298   5.190   8.020  1.00  0.79           H  
ATOM   3027  N   ALA A 197      19.040   9.041   6.783  1.00  0.80           N  
ATOM   3028  CA  ALA A 197      18.467  10.279   6.265  1.00  0.80           C  
ATOM   3029  C   ALA A 197      16.989  10.094   5.967  1.00  0.80           C  
ATOM   3030  O   ALA A 197      16.163  10.970   6.240  1.00  0.80           O  
ATOM   3031  CB  ALA A 197      19.185  10.713   5.019  1.00  0.80           C  
ATOM   3032  H   ALA A 197      19.753   8.560   6.225  1.00  0.80           H  
ATOM   3033  HA  ALA A 197      18.569  11.049   7.030  1.00  0.80           H  
ATOM   3034 1HB  ALA A 197      18.754  11.643   4.659  1.00  0.80           H  
ATOM   3035 2HB  ALA A 197      20.243  10.858   5.238  1.00  0.80           H  
ATOM   3036 3HB  ALA A 197      19.078   9.945   4.261  1.00  0.80           H  
ATOM   3037  N   VAL A 198      16.672   8.928   5.412  1.00  0.80           N  
ATOM   3038  CA  VAL A 198      15.322   8.577   5.020  1.00  0.80           C  
ATOM   3039  C   VAL A 198      14.480   8.285   6.235  1.00  0.80           C  
ATOM   3040  O   VAL A 198      13.351   8.765   6.346  1.00  0.80           O  
ATOM   3041  CB  VAL A 198      15.344   7.341   4.118  1.00  0.80           C  
ATOM   3042  CG1 VAL A 198      13.934   6.868   3.813  1.00  0.80           C  
ATOM   3043  CG2 VAL A 198      16.040   7.684   2.866  1.00  0.80           C  
ATOM   3044  H   VAL A 198      17.425   8.261   5.229  1.00  0.80           H  
ATOM   3045  HA  VAL A 198      14.890   9.414   4.474  1.00  0.80           H  
ATOM   3046  HB  VAL A 198      15.877   6.537   4.631  1.00  0.80           H  
ATOM   3047 1HG1 VAL A 198      13.971   5.984   3.171  1.00  0.80           H  
ATOM   3048 2HG1 VAL A 198      13.418   6.616   4.740  1.00  0.80           H  
ATOM   3049 3HG1 VAL A 198      13.405   7.656   3.304  1.00  0.80           H  
ATOM   3050 1HG2 VAL A 198      16.084   6.804   2.243  1.00  0.80           H  
ATOM   3051 2HG2 VAL A 198      15.512   8.466   2.360  1.00  0.80           H  
ATOM   3052 3HG2 VAL A 198      17.032   8.019   3.092  1.00  0.80           H  
ATOM   3053  N   GLU A 199      15.032   7.511   7.169  1.00  0.80           N  
ATOM   3054  CA  GLU A 199      14.294   7.170   8.377  1.00  0.80           C  
ATOM   3055  C   GLU A 199      13.964   8.439   9.158  1.00  0.80           C  
ATOM   3056  O   GLU A 199      12.849   8.602   9.664  1.00  0.80           O  
ATOM   3057  CB  GLU A 199      15.137   6.233   9.245  1.00  0.80           C  
ATOM   3058  CG  GLU A 199      15.345   4.833   8.668  1.00  0.80           C  
ATOM   3059  CD  GLU A 199      16.360   4.018   9.446  1.00  0.80           C  
ATOM   3060  OE1 GLU A 199      16.946   4.543  10.364  1.00  0.80           O  
ATOM   3061  OE2 GLU A 199      16.571   2.874   9.098  1.00  0.80           O  
ATOM   3062  H   GLU A 199      15.974   7.142   7.025  1.00  0.80           H  
ATOM   3063  HA  GLU A 199      13.364   6.676   8.096  1.00  0.80           H  
ATOM   3064 1HB  GLU A 199      16.116   6.679   9.398  1.00  0.80           H  
ATOM   3065 2HB  GLU A 199      14.673   6.129  10.223  1.00  0.80           H  
ATOM   3066 1HG  GLU A 199      14.393   4.307   8.676  1.00  0.80           H  
ATOM   3067 2HG  GLU A 199      15.668   4.922   7.633  1.00  0.80           H  
ATOM   3068  N   TYR A 200      14.925   9.367   9.216  1.00  0.81           N  
ATOM   3069  CA  TYR A 200      14.730  10.636   9.885  1.00  0.81           C  
ATOM   3070  C   TYR A 200      13.615  11.436   9.241  1.00  0.81           C  
ATOM   3071  O   TYR A 200      12.653  11.797   9.919  1.00  0.81           O  
ATOM   3072  CB  TYR A 200      16.037  11.427   9.874  1.00  0.81           C  
ATOM   3073  CG  TYR A 200      15.987  12.825  10.446  1.00  0.81           C  
ATOM   3074  CD1 TYR A 200      16.006  13.038  11.818  1.00  0.81           C  
ATOM   3075  CD2 TYR A 200      15.960  13.904   9.584  1.00  0.81           C  
ATOM   3076  CE1 TYR A 200      15.996  14.329  12.312  1.00  0.81           C  
ATOM   3077  CE2 TYR A 200      15.946  15.176  10.076  1.00  0.81           C  
ATOM   3078  CZ  TYR A 200      15.962  15.405  11.426  1.00  0.81           C  
ATOM   3079  OH  TYR A 200      15.952  16.699  11.894  1.00  0.81           O  
ATOM   3080  H   TYR A 200      15.841   9.186   8.806  1.00  0.81           H  
ATOM   3081  HA  TYR A 200      14.443  10.440  10.917  1.00  0.81           H  
ATOM   3082 1HB  TYR A 200      16.791  10.867  10.426  1.00  0.81           H  
ATOM   3083 2HB  TYR A 200      16.391  11.504   8.847  1.00  0.81           H  
ATOM   3084  HD1 TYR A 200      16.037  12.190  12.503  1.00  0.81           H  
ATOM   3085  HD2 TYR A 200      15.957  13.742   8.509  1.00  0.81           H  
ATOM   3086  HE1 TYR A 200      16.018  14.497  13.391  1.00  0.81           H  
ATOM   3087  HE2 TYR A 200      15.929  16.004   9.390  1.00  0.81           H  
ATOM   3088  HH  TYR A 200      15.922  17.319  11.126  1.00  0.81           H  
ATOM   3089  N   ILE A 201      13.703  11.663   7.920  1.00  0.83           N  
ATOM   3090  CA  ILE A 201      12.712  12.487   7.244  1.00  0.83           C  
ATOM   3091  C   ILE A 201      11.337  11.841   7.295  1.00  0.83           C  
ATOM   3092  O   ILE A 201      10.339  12.521   7.530  1.00  0.83           O  
ATOM   3093  CB  ILE A 201      13.092  12.780   5.783  1.00  0.83           C  
ATOM   3094  CG1 ILE A 201      14.329  13.662   5.741  1.00  0.83           C  
ATOM   3095  CG2 ILE A 201      11.925  13.520   5.079  1.00  0.83           C  
ATOM   3096  CD1 ILE A 201      14.936  13.785   4.355  1.00  0.83           C  
ATOM   3097  H   ILE A 201      14.500  11.306   7.388  1.00  0.83           H  
ATOM   3098  HA  ILE A 201      12.661  13.442   7.756  1.00  0.83           H  
ATOM   3099  HB  ILE A 201      13.329  11.849   5.283  1.00  0.83           H  
ATOM   3100 1HG1 ILE A 201      14.072  14.638   6.115  1.00  0.83           H  
ATOM   3101 2HG1 ILE A 201      15.082  13.234   6.400  1.00  0.83           H  
ATOM   3102 1HG2 ILE A 201      12.195  13.734   4.044  1.00  0.83           H  
ATOM   3103 2HG2 ILE A 201      11.029  12.902   5.099  1.00  0.83           H  
ATOM   3104 3HG2 ILE A 201      11.728  14.455   5.602  1.00  0.83           H  
ATOM   3105 1HD1 ILE A 201      15.822  14.421   4.402  1.00  0.83           H  
ATOM   3106 2HD1 ILE A 201      15.214  12.793   4.005  1.00  0.83           H  
ATOM   3107 3HD1 ILE A 201      14.209  14.226   3.671  1.00  0.83           H  
ATOM   3108  N   SER A 202      11.249  10.537   7.056  1.00  0.85           N  
ATOM   3109  CA  SER A 202       9.950   9.885   7.094  1.00  0.85           C  
ATOM   3110  C   SER A 202       9.316   9.994   8.495  1.00  0.85           C  
ATOM   3111  O   SER A 202       8.163  10.410   8.623  1.00  0.85           O  
ATOM   3112  CB  SER A 202      10.081   8.429   6.665  1.00  0.85           C  
ATOM   3113  OG  SER A 202       8.833   7.767   6.684  1.00  0.85           O  
ATOM   3114  H   SER A 202      12.081   9.985   6.856  1.00  0.85           H  
ATOM   3115  HA  SER A 202       9.291  10.384   6.379  1.00  0.85           H  
ATOM   3116 1HB  SER A 202      10.505   8.387   5.663  1.00  0.85           H  
ATOM   3117 2HB  SER A 202      10.780   7.922   7.332  1.00  0.85           H  
ATOM   3118  HG  SER A 202       8.256   8.239   6.036  1.00  0.85           H  
ATOM   3119  N   GLY A 203      10.062   9.689   9.569  1.00  0.87           N  
ATOM   3120  CA  GLY A 203       9.481   9.783  10.916  1.00  0.87           C  
ATOM   3121  C   GLY A 203       9.017  11.209  11.262  1.00  0.87           C  
ATOM   3122  O   GLY A 203       7.952  11.408  11.861  1.00  0.87           O  
ATOM   3123  H   GLY A 203      11.027   9.365   9.467  1.00  0.87           H  
ATOM   3124 1HA  GLY A 203       8.641   9.094  10.989  1.00  0.87           H  
ATOM   3125 2HA  GLY A 203      10.224   9.458  11.643  1.00  0.87           H  
ATOM   3126  N   PHE A 204       9.821  12.178  10.826  1.00  0.89           N  
ATOM   3127  CA  PHE A 204       9.684  13.625  10.988  1.00  0.89           C  
ATOM   3128  C   PHE A 204       8.506  14.257  10.258  1.00  0.89           C  
ATOM   3129  O   PHE A 204       7.738  15.022  10.843  1.00  0.89           O  
ATOM   3130  CB  PHE A 204      10.992  14.166  10.438  1.00  0.89           C  
ATOM   3131  CG  PHE A 204      11.221  15.560  10.158  1.00  0.89           C  
ATOM   3132  CD1 PHE A 204      10.275  16.515  10.184  1.00  0.89           C  
ATOM   3133  CD2 PHE A 204      12.480  15.893   9.781  1.00  0.89           C  
ATOM   3134  CE1 PHE A 204      10.604  17.795   9.846  1.00  0.89           C  
ATOM   3135  CE2 PHE A 204      12.802  17.145   9.440  1.00  0.89           C  
ATOM   3136  CZ  PHE A 204      11.873  18.102   9.466  1.00  0.89           C  
ATOM   3137  H   PHE A 204      10.672  11.884  10.352  1.00  0.89           H  
ATOM   3138  HA  PHE A 204       9.601  13.847  12.052  1.00  0.89           H  
ATOM   3139 1HB  PHE A 204      11.785  13.848  11.115  1.00  0.89           H  
ATOM   3140 2HB  PHE A 204      11.167  13.661   9.530  1.00  0.89           H  
ATOM   3141  HD1 PHE A 204       9.262  16.257  10.467  1.00  0.89           H  
ATOM   3142  HD2 PHE A 204      13.225  15.107   9.750  1.00  0.89           H  
ATOM   3143  HE1 PHE A 204       9.866  18.556   9.876  1.00  0.89           H  
ATOM   3144  HE2 PHE A 204      13.811  17.381   9.144  1.00  0.89           H  
ATOM   3145  HZ  PHE A 204      12.144  19.114   9.184  1.00  0.89           H  
ATOM   3146  N   THR A 205       8.375  13.947   8.977  1.00  0.92           N  
ATOM   3147  CA  THR A 205       7.354  14.551   8.142  1.00  0.92           C  
ATOM   3148  C   THR A 205       6.135  13.662   7.943  1.00  0.92           C  
ATOM   3149  O   THR A 205       5.069  14.142   7.558  1.00  0.92           O  
ATOM   3150  CB  THR A 205       7.936  14.821   6.758  1.00  0.92           C  
ATOM   3151  OG1 THR A 205       8.298  13.554   6.170  1.00  0.92           O  
ATOM   3152  CG2 THR A 205       9.172  15.692   6.852  1.00  0.92           C  
ATOM   3153  H   THR A 205       9.041  13.310   8.551  1.00  0.92           H  
ATOM   3154  HA  THR A 205       7.036  15.485   8.599  1.00  0.92           H  
ATOM   3155  HB  THR A 205       7.188  15.311   6.140  1.00  0.92           H  
ATOM   3156  HG1 THR A 205       9.049  13.179   6.683  1.00  0.92           H  
ATOM   3157 1HG2 THR A 205       9.574  15.864   5.856  1.00  0.92           H  
ATOM   3158 2HG2 THR A 205       8.905  16.637   7.308  1.00  0.92           H  
ATOM   3159 3HG2 THR A 205       9.922  15.191   7.462  1.00  0.92           H  
ATOM   3160  N   GLY A 206       6.286  12.362   8.176  1.00  0.96           N  
ATOM   3161  CA  GLY A 206       5.215  11.412   7.950  1.00  0.96           C  
ATOM   3162  C   GLY A 206       5.160  10.946   6.495  1.00  0.96           C  
ATOM   3163  O   GLY A 206       4.274  10.180   6.115  1.00  0.96           O  
ATOM   3164  H   GLY A 206       7.175  11.985   8.490  1.00  0.96           H  
ATOM   3165 1HA  GLY A 206       5.368  10.548   8.598  1.00  0.96           H  
ATOM   3166 2HA  GLY A 206       4.271  11.860   8.238  1.00  0.96           H  
ATOM   3167  N   PHE A 207       6.106  11.395   5.667  1.00  1.03           N  
ATOM   3168  CA  PHE A 207       6.116  10.996   4.267  1.00  1.03           C  
ATOM   3169  C   PHE A 207       6.386   9.501   4.116  1.00  1.03           C  
ATOM   3170  O   PHE A 207       7.128   8.909   4.911  1.00  1.03           O  
ATOM   3171  CB  PHE A 207       7.170  11.773   3.500  1.00  1.03           C  
ATOM   3172  CG  PHE A 207       6.831  13.205   3.209  1.00  1.03           C  
ATOM   3173  CD1 PHE A 207       5.748  13.828   3.815  1.00  1.03           C  
ATOM   3174  CD2 PHE A 207       7.605  13.938   2.313  1.00  1.03           C  
ATOM   3175  CE1 PHE A 207       5.445  15.142   3.537  1.00  1.03           C  
ATOM   3176  CE2 PHE A 207       7.303  15.251   2.037  1.00  1.03           C  
ATOM   3177  CZ  PHE A 207       6.218  15.859   2.650  1.00  1.03           C  
ATOM   3178  H   PHE A 207       6.821  12.048   5.997  1.00  1.03           H  
ATOM   3179  HA  PHE A 207       5.137  11.211   3.834  1.00  1.03           H  
ATOM   3180 1HB  PHE A 207       8.111  11.748   4.050  1.00  1.03           H  
ATOM   3181 2HB  PHE A 207       7.325  11.273   2.562  1.00  1.03           H  
ATOM   3182  HD1 PHE A 207       5.136  13.267   4.520  1.00  1.03           H  
ATOM   3183  HD2 PHE A 207       8.460  13.461   1.827  1.00  1.03           H  
ATOM   3184  HE1 PHE A 207       4.596  15.608   4.021  1.00  1.03           H  
ATOM   3185  HE2 PHE A 207       7.921  15.805   1.341  1.00  1.03           H  
ATOM   3186  HZ  PHE A 207       5.975  16.897   2.436  1.00  1.03           H  
ATOM   3187  N   TRP A 208       5.780   8.898   3.095  1.00  1.16           N  
ATOM   3188  CA  TRP A 208       5.957   7.473   2.820  1.00  1.16           C  
ATOM   3189  C   TRP A 208       7.045   7.276   1.789  1.00  1.16           C  
ATOM   3190  O   TRP A 208       7.370   8.208   1.054  1.00  1.16           O  
ATOM   3191  CB  TRP A 208       4.646   6.833   2.352  1.00  1.16           C  
ATOM   3192  CG  TRP A 208       4.017   7.527   1.211  1.00  1.16           C  
ATOM   3193  CD1 TRP A 208       3.089   8.503   1.279  1.00  1.16           C  
ATOM   3194  CD2 TRP A 208       4.260   7.321  -0.174  1.00  1.16           C  
ATOM   3195  NE1 TRP A 208       2.754   8.911   0.030  1.00  1.16           N  
ATOM   3196  CE2 TRP A 208       3.451   8.205  -0.862  1.00  1.16           C  
ATOM   3197  CE3 TRP A 208       5.075   6.486  -0.870  1.00  1.16           C  
ATOM   3198  CZ2 TRP A 208       3.446   8.271  -2.212  1.00  1.16           C  
ATOM   3199  CZ3 TRP A 208       5.079   6.554  -2.233  1.00  1.16           C  
ATOM   3200  CH2 TRP A 208       4.284   7.429  -2.899  1.00  1.16           C  
ATOM   3201  H   TRP A 208       5.204   9.471   2.476  1.00  1.16           H  
ATOM   3202  HA  TRP A 208       6.258   6.978   3.742  1.00  1.16           H  
ATOM   3203 1HB  TRP A 208       4.824   5.799   2.063  1.00  1.16           H  
ATOM   3204 2HB  TRP A 208       3.929   6.819   3.168  1.00  1.16           H  
ATOM   3205  HD1 TRP A 208       2.676   8.914   2.200  1.00  1.16           H  
ATOM   3206  HE1 TRP A 208       2.090   9.653  -0.201  1.00  1.16           H  
ATOM   3207  HE3 TRP A 208       5.698   5.784  -0.344  1.00  1.16           H  
ATOM   3208  HZ2 TRP A 208       2.818   8.956  -2.714  1.00  1.16           H  
ATOM   3209  HZ3 TRP A 208       5.726   5.877  -2.766  1.00  1.16           H  
ATOM   3210  HH2 TRP A 208       4.305   7.456  -3.987  1.00  1.16           H  
ATOM   3211  N   GLU A 209       7.622   6.075   1.742  1.00  1.34           N  
ATOM   3212  CA  GLU A 209       8.692   5.792   0.786  1.00  1.34           C  
ATOM   3213  C   GLU A 209       8.270   5.065  -0.485  1.00  1.34           C  
ATOM   3214  O   GLU A 209       7.568   4.050  -0.453  1.00  1.34           O  
ATOM   3215  CB  GLU A 209       9.815   5.030   1.496  1.00  1.34           C  
ATOM   3216  CG  GLU A 209      11.034   4.713   0.638  1.00  1.34           C  
ATOM   3217  CD  GLU A 209      12.138   4.039   1.432  1.00  1.34           C  
ATOM   3218  OE1 GLU A 209      12.021   3.969   2.634  1.00  1.34           O  
ATOM   3219  OE2 GLU A 209      13.078   3.572   0.837  1.00  1.34           O  
ATOM   3220  H   GLU A 209       7.321   5.351   2.379  1.00  1.34           H  
ATOM   3221  HA  GLU A 209       9.096   6.736   0.449  1.00  1.34           H  
ATOM   3222 1HB  GLU A 209      10.152   5.603   2.356  1.00  1.34           H  
ATOM   3223 2HB  GLU A 209       9.424   4.085   1.870  1.00  1.34           H  
ATOM   3224 1HG  GLU A 209      10.735   4.054  -0.178  1.00  1.34           H  
ATOM   3225 2HG  GLU A 209      11.403   5.642   0.199  1.00  1.34           H  
ATOM   3226  N   LEU A 210       8.735   5.611  -1.601  1.00  1.59           N  
ATOM   3227  CA  LEU A 210       8.541   5.091  -2.936  1.00  1.59           C  
ATOM   3228  C   LEU A 210       9.812   4.272  -3.299  1.00  1.59           C  
ATOM   3229  O   LEU A 210      10.935   4.762  -3.093  1.00  1.59           O  
ATOM   3230  CB  LEU A 210       8.310   6.287  -3.888  1.00  1.59           C  
ATOM   3231  CG  LEU A 210       8.024   6.000  -5.352  1.00  1.59           C  
ATOM   3232  CD1 LEU A 210       7.139   7.114  -5.940  1.00  1.59           C  
ATOM   3233  CD2 LEU A 210       9.355   5.941  -6.085  1.00  1.59           C  
ATOM   3234  H   LEU A 210       9.271   6.466  -1.514  1.00  1.59           H  
ATOM   3235  HA  LEU A 210       7.640   4.499  -2.936  1.00  1.59           H  
ATOM   3236 1HB  LEU A 210       7.526   6.914  -3.504  1.00  1.59           H  
ATOM   3237 2HB  LEU A 210       9.186   6.862  -3.857  1.00  1.59           H  
ATOM   3238  HG  LEU A 210       7.503   5.056  -5.447  1.00  1.59           H  
ATOM   3239 1HD1 LEU A 210       6.937   6.914  -6.995  1.00  1.59           H  
ATOM   3240 2HD1 LEU A 210       6.199   7.149  -5.397  1.00  1.59           H  
ATOM   3241 3HD1 LEU A 210       7.649   8.074  -5.846  1.00  1.59           H  
ATOM   3242 1HD2 LEU A 210       9.200   5.719  -7.119  1.00  1.59           H  
ATOM   3243 2HD2 LEU A 210       9.871   6.889  -5.997  1.00  1.59           H  
ATOM   3244 3HD2 LEU A 210       9.956   5.170  -5.644  1.00  1.59           H  
ATOM   3245  N   PRO A 211       9.670   3.021  -3.814  1.00  1.87           N  
ATOM   3246  CA  PRO A 211      10.741   2.093  -4.201  1.00  1.87           C  
ATOM   3247  C   PRO A 211      11.761   2.657  -5.181  1.00  1.87           C  
ATOM   3248  O   PRO A 211      11.410   3.356  -6.131  1.00  1.87           O  
ATOM   3249  CB  PRO A 211       9.958   0.953  -4.864  1.00  1.87           C  
ATOM   3250  CG  PRO A 211       8.619   0.966  -4.188  1.00  1.87           C  
ATOM   3251  CD  PRO A 211       8.309   2.421  -3.950  1.00  1.87           C  
ATOM   3252  HA  PRO A 211      11.246   1.738  -3.291  1.00  1.87           H  
ATOM   3253 1HB  PRO A 211       9.892   1.127  -5.949  1.00  1.87           H  
ATOM   3254 2HB  PRO A 211      10.497   0.004  -4.726  1.00  1.87           H  
ATOM   3255 1HG  PRO A 211       7.864   0.467  -4.819  1.00  1.87           H  
ATOM   3256 2HG  PRO A 211       8.671   0.395  -3.250  1.00  1.87           H  
ATOM   3257 1HD  PRO A 211       7.749   2.854  -4.787  1.00  1.87           H  
ATOM   3258 2HD  PRO A 211       7.750   2.442  -3.000  1.00  1.87           H  
ATOM   3259  N   GLN A 212      13.029   2.324  -4.951  1.00  2.10           N  
ATOM   3260  CA  GLN A 212      14.111   2.813  -5.795  1.00  2.10           C  
ATOM   3261  C   GLN A 212      14.601   1.765  -6.790  1.00  2.10           C  
ATOM   3262  O   GLN A 212      14.641   0.581  -6.457  1.00  2.10           O  
ATOM   3263  CB  GLN A 212      15.269   3.252  -4.922  1.00  2.10           C  
ATOM   3264  CG  GLN A 212      16.172   2.124  -4.438  1.00  2.10           C  
ATOM   3265  CD  GLN A 212      17.270   1.894  -5.447  1.00  2.10           C  
ATOM   3266  OE1 GLN A 212      17.633   2.862  -6.131  1.00  2.10           O  
ATOM   3267  NE2 GLN A 212      17.802   0.669  -5.562  1.00  2.10           N  
ATOM   3268  H   GLN A 212      13.256   1.738  -4.161  1.00  2.10           H  
ATOM   3269  HA  GLN A 212      13.744   3.655  -6.349  1.00  2.10           H  
ATOM   3270 1HB  GLN A 212      15.872   3.963  -5.463  1.00  2.10           H  
ATOM   3271 2HB  GLN A 212      14.875   3.766  -4.046  1.00  2.10           H  
ATOM   3272 1HG  GLN A 212      16.618   2.383  -3.483  1.00  2.10           H  
ATOM   3273 2HG  GLN A 212      15.587   1.210  -4.351  1.00  2.10           H  
ATOM   3274 1HE2 GLN A 212      18.549   0.505  -6.227  1.00  2.10           H  
ATOM   3275 2HE2 GLN A 212      17.469  -0.078  -4.989  1.00  2.10           H  
ATOM   3276  N   GLU A 213      14.992   2.200  -7.994  1.00  2.20           N  
ATOM   3277  CA  GLU A 213      15.539   1.293  -9.007  1.00  2.20           C  
ATOM   3278  C   GLU A 213      16.870   1.754  -9.639  1.00  2.20           C  
ATOM   3279  O   GLU A 213      17.105   1.510 -10.820  1.00  2.20           O  
ATOM   3280  CB  GLU A 213      14.501   1.026 -10.112  1.00  2.20           C  
ATOM   3281  CG  GLU A 213      13.213   0.353  -9.622  1.00  2.20           C  
ATOM   3282  CD  GLU A 213      12.276  -0.049 -10.739  1.00  2.20           C  
ATOM   3283  OE1 GLU A 213      12.595   0.198 -11.876  1.00  2.20           O  
ATOM   3284  OE2 GLU A 213      11.243  -0.608 -10.448  1.00  2.20           O  
ATOM   3285  H   GLU A 213      14.918   3.186  -8.208  1.00  2.20           H  
ATOM   3286  HA  GLU A 213      15.737   0.343  -8.518  1.00  2.20           H  
ATOM   3287 1HB  GLU A 213      14.224   1.953 -10.592  1.00  2.20           H  
ATOM   3288 2HB  GLU A 213      14.939   0.381 -10.876  1.00  2.20           H  
ATOM   3289 1HG  GLU A 213      13.479  -0.533  -9.046  1.00  2.20           H  
ATOM   3290 2HG  GLU A 213      12.690   1.040  -8.955  1.00  2.20           H  
ATOM   3291  N   ASP A 214      17.714   2.461  -8.888  1.00  2.12           N  
ATOM   3292  CA  ASP A 214      18.995   2.960  -9.396  1.00  2.12           C  
ATOM   3293  C   ASP A 214      20.163   2.024  -9.031  1.00  2.12           C  
ATOM   3294  O   ASP A 214      20.433   1.841  -7.852  1.00  2.12           O  
ATOM   3295  CB  ASP A 214      19.264   4.355  -8.842  1.00  2.12           C  
ATOM   3296  CG  ASP A 214      20.512   5.058  -9.377  1.00  2.12           C  
ATOM   3297  OD1 ASP A 214      20.474   6.265  -9.428  1.00  2.12           O  
ATOM   3298  OD2 ASP A 214      21.529   4.433  -9.646  1.00  2.12           O  
ATOM   3299  H   ASP A 214      17.502   2.641  -7.911  1.00  2.12           H  
ATOM   3300  HA  ASP A 214      18.896   3.060 -10.469  1.00  2.12           H  
ATOM   3301 1HB  ASP A 214      18.429   4.979  -9.022  1.00  2.12           H  
ATOM   3302 2HB  ASP A 214      19.363   4.274  -7.755  1.00  2.12           H  
ATOM   3303  N   PRO A 215      20.822   1.351  -9.988  1.00  1.88           N  
ATOM   3304  CA  PRO A 215      21.913   0.418  -9.755  1.00  1.88           C  
ATOM   3305  C   PRO A 215      23.266   1.075  -9.424  1.00  1.88           C  
ATOM   3306  O   PRO A 215      24.224   0.369  -9.102  1.00  1.88           O  
ATOM   3307  CB  PRO A 215      21.975  -0.331 -11.085  1.00  1.88           C  
ATOM   3308  CG  PRO A 215      21.533   0.686 -12.100  1.00  1.88           C  
ATOM   3309  CD  PRO A 215      20.478   1.522 -11.410  1.00  1.88           C  
ATOM   3310  HA  PRO A 215      21.618  -0.266  -8.941  1.00  1.88           H  
ATOM   3311 1HB  PRO A 215      22.999  -0.690 -11.264  1.00  1.88           H  
ATOM   3312 2HB  PRO A 215      21.323  -1.216 -11.051  1.00  1.88           H  
ATOM   3313 1HG  PRO A 215      22.397   1.274 -12.368  1.00  1.88           H  
ATOM   3314 2HG  PRO A 215      21.174   0.203 -13.021  1.00  1.88           H  
ATOM   3315 1HD  PRO A 215      20.615   2.570 -11.714  1.00  1.88           H  
ATOM   3316 2HD  PRO A 215      19.468   1.141 -11.632  1.00  1.88           H  
ATOM   3317  N   GLY A 216      23.384   2.403  -9.597  1.00  1.59           N  
ATOM   3318  CA  GLY A 216      24.673   3.084  -9.406  1.00  1.59           C  
ATOM   3319  C   GLY A 216      24.729   3.957  -8.154  1.00  1.59           C  
ATOM   3320  O   GLY A 216      25.817   4.269  -7.654  1.00  1.59           O  
ATOM   3321  H   GLY A 216      22.571   2.978  -9.823  1.00  1.59           H  
ATOM   3322 1HA  GLY A 216      25.469   2.343  -9.361  1.00  1.59           H  
ATOM   3323 2HA  GLY A 216      24.877   3.702 -10.274  1.00  1.59           H  
ATOM   3324  N   TYR A 217      23.563   4.370  -7.671  1.00  1.32           N  
ATOM   3325  CA  TYR A 217      23.454   5.210  -6.477  1.00  1.32           C  
ATOM   3326  C   TYR A 217      22.462   4.593  -5.522  1.00  1.32           C  
ATOM   3327  O   TYR A 217      21.567   3.872  -5.940  1.00  1.32           O  
ATOM   3328  CB  TYR A 217      23.028   6.628  -6.840  1.00  1.32           C  
ATOM   3329  CG  TYR A 217      24.003   7.251  -7.750  1.00  1.32           C  
ATOM   3330  CD1 TYR A 217      23.847   7.145  -9.127  1.00  1.32           C  
ATOM   3331  CD2 TYR A 217      25.077   7.879  -7.230  1.00  1.32           C  
ATOM   3332  CE1 TYR A 217      24.787   7.679  -9.968  1.00  1.32           C  
ATOM   3333  CE2 TYR A 217      26.010   8.415  -8.060  1.00  1.32           C  
ATOM   3334  CZ  TYR A 217      25.882   8.319  -9.431  1.00  1.32           C  
ATOM   3335  OH  TYR A 217      26.860   8.832 -10.264  1.00  1.32           O  
ATOM   3336  H   TYR A 217      22.717   4.131  -8.195  1.00  1.32           H  
ATOM   3337  HA  TYR A 217      24.415   5.271  -5.978  1.00  1.32           H  
ATOM   3338 1HB  TYR A 217      22.052   6.611  -7.326  1.00  1.32           H  
ATOM   3339 2HB  TYR A 217      22.944   7.237  -5.936  1.00  1.32           H  
ATOM   3340  HD1 TYR A 217      22.979   6.624  -9.538  1.00  1.32           H  
ATOM   3341  HD2 TYR A 217      25.192   7.948  -6.145  1.00  1.32           H  
ATOM   3342  HE1 TYR A 217      24.667   7.585 -11.039  1.00  1.32           H  
ATOM   3343  HE2 TYR A 217      26.854   8.911  -7.627  1.00  1.32           H  
ATOM   3344  HH  TYR A 217      26.479   9.101 -11.118  1.00  1.32           H  
ATOM   3345  N   GLU A 218      22.590   4.862  -4.237  1.00  1.11           N  
ATOM   3346  CA  GLU A 218      21.535   4.395  -3.368  1.00  1.11           C  
ATOM   3347  C   GLU A 218      20.534   5.520  -3.357  1.00  1.11           C  
ATOM   3348  O   GLU A 218      20.910   6.694  -3.430  1.00  1.11           O  
ATOM   3349  CB  GLU A 218      21.993   4.069  -1.942  1.00  1.11           C  
ATOM   3350  CG  GLU A 218      22.992   2.953  -1.801  1.00  1.11           C  
ATOM   3351  CD  GLU A 218      23.227   2.530  -0.362  1.00  1.11           C  
ATOM   3352  OE1 GLU A 218      22.848   3.254   0.528  1.00  1.11           O  
ATOM   3353  OE2 GLU A 218      23.766   1.465  -0.160  1.00  1.11           O  
ATOM   3354  H   GLU A 218      23.343   5.449  -3.893  1.00  1.11           H  
ATOM   3355  HA  GLU A 218      21.062   3.511  -3.796  1.00  1.11           H  
ATOM   3356 1HB  GLU A 218      22.424   4.962  -1.493  1.00  1.11           H  
ATOM   3357 2HB  GLU A 218      21.131   3.790  -1.348  1.00  1.11           H  
ATOM   3358 1HG  GLU A 218      22.688   2.095  -2.399  1.00  1.11           H  
ATOM   3359 2HG  GLU A 218      23.931   3.332  -2.184  1.00  1.11           H  
ATOM   3360  N   SER A 219      19.265   5.198  -3.259  1.00  0.97           N  
ATOM   3361  CA  SER A 219      18.306   6.275  -3.190  1.00  0.97           C  
ATOM   3362  C   SER A 219      16.994   5.847  -2.601  1.00  0.97           C  
ATOM   3363  O   SER A 219      16.687   4.661  -2.515  1.00  0.97           O  
ATOM   3364  CB  SER A 219      18.060   6.841  -4.575  1.00  0.97           C  
ATOM   3365  OG  SER A 219      17.419   5.905  -5.375  1.00  0.97           O  
ATOM   3366  H   SER A 219      18.972   4.233  -3.225  1.00  0.97           H  
ATOM   3367  HA  SER A 219      18.723   7.051  -2.557  1.00  0.97           H  
ATOM   3368 1HB  SER A 219      17.441   7.738  -4.493  1.00  0.97           H  
ATOM   3369 2HB  SER A 219      18.998   7.137  -5.037  1.00  0.97           H  
ATOM   3370  HG  SER A 219      17.998   5.131  -5.418  1.00  0.97           H  
ATOM   3371  N   ALA A 220      16.206   6.828  -2.225  1.00  0.89           N  
ATOM   3372  CA  ALA A 220      14.841   6.596  -1.793  1.00  0.89           C  
ATOM   3373  C   ALA A 220      14.027   7.815  -2.097  1.00  0.89           C  
ATOM   3374  O   ALA A 220      14.560   8.926  -2.060  1.00  0.89           O  
ATOM   3375  CB  ALA A 220      14.791   6.321  -0.317  1.00  0.89           C  
ATOM   3376  H   ALA A 220      16.595   7.771  -2.247  1.00  0.89           H  
ATOM   3377  HA  ALA A 220      14.432   5.752  -2.349  1.00  0.89           H  
ATOM   3378 1HB  ALA A 220      13.760   6.159  -0.011  1.00  0.89           H  
ATOM   3379 2HB  ALA A 220      15.380   5.435  -0.080  1.00  0.89           H  
ATOM   3380 3HB  ALA A 220      15.187   7.177   0.197  1.00  0.89           H  
ATOM   3381  N   VAL A 221      12.740   7.651  -2.369  1.00  0.86           N  
ATOM   3382  CA  VAL A 221      11.956   8.847  -2.596  1.00  0.86           C  
ATOM   3383  C   VAL A 221      10.819   8.978  -1.620  1.00  0.86           C  
ATOM   3384  O   VAL A 221       9.990   8.084  -1.490  1.00  0.86           O  
ATOM   3385  CB  VAL A 221      11.467   8.862  -4.055  1.00  0.86           C  
ATOM   3386  CG1 VAL A 221      10.629  10.054  -4.302  1.00  0.86           C  
ATOM   3387  CG2 VAL A 221      12.656   8.839  -4.989  1.00  0.86           C  
ATOM   3388  H   VAL A 221      12.301   6.724  -2.437  1.00  0.86           H  
ATOM   3389  HA  VAL A 221      12.576   9.709  -2.436  1.00  0.86           H  
ATOM   3390  HB  VAL A 221      10.891   8.005  -4.236  1.00  0.86           H  
ATOM   3391 1HG1 VAL A 221      10.307  10.026  -5.332  1.00  0.86           H  
ATOM   3392 2HG1 VAL A 221       9.766  10.040  -3.637  1.00  0.86           H  
ATOM   3393 3HG1 VAL A 221      11.211  10.951  -4.119  1.00  0.86           H  
ATOM   3394 1HG2 VAL A 221      12.319   8.830  -6.007  1.00  0.86           H  
ATOM   3395 2HG2 VAL A 221      13.265   9.703  -4.823  1.00  0.86           H  
ATOM   3396 3HG2 VAL A 221      13.232   7.951  -4.800  1.00  0.86           H  
ATOM   3397  N   LEU A 222      10.783  10.094  -0.907  1.00  0.86           N  
ATOM   3398  CA  LEU A 222       9.716  10.283   0.056  1.00  0.86           C  
ATOM   3399  C   LEU A 222       8.615  11.178  -0.486  1.00  0.86           C  
ATOM   3400  O   LEU A 222       8.877  12.152  -1.197  1.00  0.86           O  
ATOM   3401  CB  LEU A 222      10.286  10.818   1.365  1.00  0.86           C  
ATOM   3402  CG  LEU A 222      11.265   9.872   2.090  1.00  0.86           C  
ATOM   3403  CD1 LEU A 222      11.797  10.526   3.328  1.00  0.86           C  
ATOM   3404  CD2 LEU A 222      10.532   8.627   2.439  1.00  0.86           C  
ATOM   3405  H   LEU A 222      11.494  10.820  -1.021  1.00  0.86           H  
ATOM   3406  HA  LEU A 222       9.285   9.314   0.270  1.00  0.86           H  
ATOM   3407 1HB  LEU A 222      10.813  11.752   1.160  1.00  0.86           H  
ATOM   3408 2HB  LEU A 222       9.483  11.023   2.035  1.00  0.86           H  
ATOM   3409  HG  LEU A 222      12.102   9.632   1.437  1.00  0.86           H  
ATOM   3410 1HD1 LEU A 222      12.481   9.855   3.845  1.00  0.86           H  
ATOM   3411 2HD1 LEU A 222      12.321  11.432   3.054  1.00  0.86           H  
ATOM   3412 3HD1 LEU A 222      10.966  10.767   3.987  1.00  0.86           H  
ATOM   3413 1HD2 LEU A 222      11.183   7.927   2.944  1.00  0.86           H  
ATOM   3414 2HD2 LEU A 222       9.684   8.865   3.089  1.00  0.86           H  
ATOM   3415 3HD2 LEU A 222      10.179   8.199   1.536  1.00  0.86           H  
ATOM   3416  N   ALA A 223       7.371  10.879  -0.129  1.00  0.89           N  
ATOM   3417  CA  ALA A 223       6.272  11.713  -0.613  1.00  0.89           C  
ATOM   3418  C   ALA A 223       5.110  11.838   0.354  1.00  0.89           C  
ATOM   3419  O   ALA A 223       4.891  11.011   1.248  1.00  0.89           O  
ATOM   3420  CB  ALA A 223       5.735  11.160  -1.931  1.00  0.89           C  
ATOM   3421  H   ALA A 223       7.200  10.044   0.435  1.00  0.89           H  
ATOM   3422  HA  ALA A 223       6.666  12.713  -0.773  1.00  0.89           H  
ATOM   3423 1HB  ALA A 223       4.940  11.810  -2.303  1.00  0.89           H  
ATOM   3424 2HB  ALA A 223       6.536  11.109  -2.661  1.00  0.89           H  
ATOM   3425 3HB  ALA A 223       5.350  10.180  -1.756  1.00  0.89           H  
ATOM   3426  N   SER A 224       4.353  12.913   0.158  1.00  0.93           N  
ATOM   3427  CA  SER A 224       3.142  13.141   0.928  1.00  0.93           C  
ATOM   3428  C   SER A 224       2.045  12.156   0.524  1.00  0.93           C  
ATOM   3429  O   SER A 224       2.068  11.594  -0.575  1.00  0.93           O  
ATOM   3430  CB  SER A 224       2.674  14.583   0.759  1.00  0.93           C  
ATOM   3431  OG  SER A 224       2.239  14.870  -0.569  1.00  0.93           O  
ATOM   3432  H   SER A 224       4.647  13.581  -0.557  1.00  0.93           H  
ATOM   3433  HA  SER A 224       3.373  12.975   1.982  1.00  0.93           H  
ATOM   3434 1HB  SER A 224       1.860  14.777   1.454  1.00  0.93           H  
ATOM   3435 2HB  SER A 224       3.486  15.253   1.029  1.00  0.93           H  
ATOM   3436  HG  SER A 224       1.814  15.742  -0.498  1.00  0.93           H  
ATOM   3437  N   ASP A 225       1.040  12.003   1.378  1.00  0.97           N  
ATOM   3438  CA  ASP A 225      -0.061  11.068   1.135  1.00  0.97           C  
ATOM   3439  C   ASP A 225      -0.851  11.300  -0.142  1.00  0.97           C  
ATOM   3440  O   ASP A 225      -1.279  10.345  -0.793  1.00  0.97           O  
ATOM   3441  CB  ASP A 225      -0.996  11.086   2.323  1.00  0.97           C  
ATOM   3442  CG  ASP A 225      -0.386  10.380   3.470  1.00  0.97           C  
ATOM   3443  OD1 ASP A 225       0.587   9.712   3.279  1.00  0.97           O  
ATOM   3444  OD2 ASP A 225      -0.859  10.475   4.549  1.00  0.97           O  
ATOM   3445  H   ASP A 225       1.061  12.519   2.246  1.00  0.97           H  
ATOM   3446  HA  ASP A 225       0.365  10.068   1.072  1.00  0.97           H  
ATOM   3447 1HB  ASP A 225      -1.208  12.117   2.607  1.00  0.97           H  
ATOM   3448 2HB  ASP A 225      -1.939  10.629   2.061  1.00  0.97           H  
ATOM   3449  N   ASP A 226      -1.001  12.555  -0.531  1.00  1.00           N  
ATOM   3450  CA  ASP A 226      -1.746  12.882  -1.734  1.00  1.00           C  
ATOM   3451  C   ASP A 226      -0.811  13.104  -2.921  1.00  1.00           C  
ATOM   3452  O   ASP A 226      -1.231  13.606  -3.964  1.00  1.00           O  
ATOM   3453  CB  ASP A 226      -2.631  14.106  -1.511  1.00  1.00           C  
ATOM   3454  CG  ASP A 226      -3.772  13.846  -0.498  1.00  1.00           C  
ATOM   3455  OD1 ASP A 226      -4.386  12.798  -0.529  1.00  1.00           O  
ATOM   3456  OD2 ASP A 226      -4.012  14.725   0.307  1.00  1.00           O  
ATOM   3457  H   ASP A 226      -0.605  13.293   0.030  1.00  1.00           H  
ATOM   3458  HA  ASP A 226      -2.397  12.042  -1.976  1.00  1.00           H  
ATOM   3459 1HB  ASP A 226      -2.019  14.935  -1.151  1.00  1.00           H  
ATOM   3460 2HB  ASP A 226      -3.069  14.411  -2.462  1.00  1.00           H  
ATOM   3461  N   LYS A 227       0.466  12.727  -2.759  1.00  1.01           N  
ATOM   3462  CA  LYS A 227       1.471  12.848  -3.806  1.00  1.01           C  
ATOM   3463  C   LYS A 227       1.596  14.271  -4.352  1.00  1.01           C  
ATOM   3464  O   LYS A 227       1.598  14.493  -5.569  1.00  1.01           O  
ATOM   3465  CB  LYS A 227       1.134  11.869  -4.921  1.00  1.01           C  
ATOM   3466  CG  LYS A 227       1.122  10.422  -4.494  1.00  1.01           C  
ATOM   3467  CD  LYS A 227       0.695   9.489  -5.618  1.00  1.01           C  
ATOM   3468  CE  LYS A 227       0.663   8.019  -5.185  1.00  1.01           C  
ATOM   3469  NZ  LYS A 227      -0.403   7.760  -4.152  1.00  1.01           N  
ATOM   3470  H   LYS A 227       0.771  12.309  -1.884  1.00  1.01           H  
ATOM   3471  HA  LYS A 227       2.434  12.569  -3.375  1.00  1.01           H  
ATOM   3472 1HB  LYS A 227       0.167  12.104  -5.348  1.00  1.01           H  
ATOM   3473 2HB  LYS A 227       1.863  11.966  -5.694  1.00  1.01           H  
ATOM   3474 1HG  LYS A 227       2.133  10.183  -4.239  1.00  1.01           H  
ATOM   3475 2HG  LYS A 227       0.487  10.280  -3.615  1.00  1.01           H  
ATOM   3476 1HD  LYS A 227      -0.299   9.763  -5.922  1.00  1.01           H  
ATOM   3477 2HD  LYS A 227       1.352   9.592  -6.472  1.00  1.01           H  
ATOM   3478 1HE  LYS A 227       0.459   7.406  -6.062  1.00  1.01           H  
ATOM   3479 2HE  LYS A 227       1.632   7.734  -4.775  1.00  1.01           H  
ATOM   3480 1HZ  LYS A 227      -0.415   6.782  -3.901  1.00  1.01           H  
ATOM   3481 2HZ  LYS A 227      -0.218   8.315  -3.321  1.00  1.01           H  
ATOM   3482 3HZ  LYS A 227      -1.305   8.011  -4.525  1.00  1.01           H  
ATOM   3483  N   LYS A 228       1.701  15.247  -3.448  1.00  0.99           N  
ATOM   3484  CA  LYS A 228       1.821  16.645  -3.855  1.00  0.99           C  
ATOM   3485  C   LYS A 228       3.208  17.194  -3.536  1.00  0.99           C  
ATOM   3486  O   LYS A 228       3.688  18.108  -4.199  1.00  0.99           O  
ATOM   3487  CB  LYS A 228       0.721  17.472  -3.223  1.00  0.99           C  
ATOM   3488  CG  LYS A 228      -0.676  17.008  -3.642  1.00  0.99           C  
ATOM   3489  CD  LYS A 228      -1.735  17.867  -3.053  1.00  0.99           C  
ATOM   3490  CE  LYS A 228      -1.802  19.199  -3.783  1.00  0.99           C  
ATOM   3491  NZ  LYS A 228      -2.770  20.095  -3.168  1.00  0.99           N  
ATOM   3492  H   LYS A 228       1.715  15.007  -2.465  1.00  0.99           H  
ATOM   3493  HA  LYS A 228       1.692  16.704  -4.936  1.00  0.99           H  
ATOM   3494 1HB  LYS A 228       0.791  17.417  -2.136  1.00  0.99           H  
ATOM   3495 2HB  LYS A 228       0.837  18.523  -3.509  1.00  0.99           H  
ATOM   3496 1HG  LYS A 228      -0.760  17.013  -4.727  1.00  0.99           H  
ATOM   3497 2HG  LYS A 228      -0.829  16.000  -3.293  1.00  0.99           H  
ATOM   3498 1HD  LYS A 228      -2.700  17.365  -3.128  1.00  0.99           H  
ATOM   3499 2HD  LYS A 228      -1.518  18.048  -2.001  1.00  0.99           H  
ATOM   3500 1HE  LYS A 228      -0.826  19.666  -3.763  1.00  0.99           H  
ATOM   3501 2HE  LYS A 228      -2.090  19.027  -4.817  1.00  0.99           H  
ATOM   3502 1HZ  LYS A 228      -2.791  20.980  -3.661  1.00  0.99           H  
ATOM   3503 2HZ  LYS A 228      -3.687  19.686  -3.168  1.00  0.99           H  
ATOM   3504 3HZ  LYS A 228      -2.435  20.239  -2.208  1.00  0.99           H  
ATOM   3505  N   VAL A 229       3.854  16.627  -2.520  1.00  0.95           N  
ATOM   3506  CA  VAL A 229       5.211  17.021  -2.156  1.00  0.95           C  
ATOM   3507  C   VAL A 229       6.108  15.804  -2.303  1.00  0.95           C  
ATOM   3508  O   VAL A 229       5.754  14.719  -1.829  1.00  0.95           O  
ATOM   3509  CB  VAL A 229       5.309  17.544  -0.712  1.00  0.95           C  
ATOM   3510  CG1 VAL A 229       6.755  17.862  -0.402  1.00  0.95           C  
ATOM   3511  CG2 VAL A 229       4.441  18.765  -0.543  1.00  0.95           C  
ATOM   3512  H   VAL A 229       3.394  15.907  -1.977  1.00  0.95           H  
ATOM   3513  HA  VAL A 229       5.558  17.799  -2.838  1.00  0.95           H  
ATOM   3514  HB  VAL A 229       4.984  16.773  -0.025  1.00  0.95           H  
ATOM   3515 1HG1 VAL A 229       6.841  18.220   0.609  1.00  0.95           H  
ATOM   3516 2HG1 VAL A 229       7.359  16.973  -0.514  1.00  0.95           H  
ATOM   3517 3HG1 VAL A 229       7.107  18.610  -1.083  1.00  0.95           H  
ATOM   3518 1HG2 VAL A 229       4.516  19.136   0.476  1.00  0.95           H  
ATOM   3519 2HG2 VAL A 229       4.778  19.521  -1.223  1.00  0.95           H  
ATOM   3520 3HG2 VAL A 229       3.401  18.521  -0.760  1.00  0.95           H  
ATOM   3521  N   ARG A 230       7.258  15.964  -2.962  1.00  0.90           N  
ATOM   3522  CA  ARG A 230       8.159  14.828  -3.120  1.00  0.90           C  
ATOM   3523  C   ARG A 230       9.623  15.237  -2.909  1.00  0.90           C  
ATOM   3524  O   ARG A 230      10.079  16.284  -3.398  1.00  0.90           O  
ATOM   3525  CB  ARG A 230       7.949  14.188  -4.497  1.00  0.90           C  
ATOM   3526  CG  ARG A 230       8.669  12.869  -4.732  1.00  0.90           C  
ATOM   3527  CD  ARG A 230       8.284  12.221  -6.043  1.00  0.90           C  
ATOM   3528  NE  ARG A 230       8.854  12.900  -7.194  1.00  0.90           N  
ATOM   3529  CZ  ARG A 230       8.764  12.456  -8.464  1.00  0.90           C  
ATOM   3530  NH1 ARG A 230       8.149  11.328  -8.724  1.00  0.90           N  
ATOM   3531  NH2 ARG A 230       9.290  13.156  -9.450  1.00  0.90           N  
ATOM   3532  H   ARG A 230       7.497  16.864  -3.354  1.00  0.90           H  
ATOM   3533  HA  ARG A 230       7.909  14.084  -2.368  1.00  0.90           H  
ATOM   3534 1HB  ARG A 230       6.885  13.996  -4.638  1.00  0.90           H  
ATOM   3535 2HB  ARG A 230       8.248  14.882  -5.270  1.00  0.90           H  
ATOM   3536 1HG  ARG A 230       9.733  13.043  -4.750  1.00  0.90           H  
ATOM   3537 2HG  ARG A 230       8.431  12.183  -3.918  1.00  0.90           H  
ATOM   3538 1HD  ARG A 230       8.584  11.189  -6.072  1.00  0.90           H  
ATOM   3539 2HD  ARG A 230       7.199  12.266  -6.140  1.00  0.90           H  
ATOM   3540  HE  ARG A 230       9.326  13.780  -7.044  1.00  0.90           H  
ATOM   3541 1HH1 ARG A 230       7.734  10.796  -7.972  1.00  0.90           H  
ATOM   3542 2HH1 ARG A 230       8.060  11.016  -9.678  1.00  0.90           H  
ATOM   3543 1HH2 ARG A 230       9.777  14.039  -9.261  1.00  0.90           H  
ATOM   3544 2HH2 ARG A 230       9.211  12.833 -10.398  1.00  0.90           H  
ATOM   3545  N   ILE A 231      10.315  14.425  -2.105  1.00  0.85           N  
ATOM   3546  CA  ILE A 231      11.721  14.609  -1.760  1.00  0.85           C  
ATOM   3547  C   ILE A 231      12.591  13.355  -1.901  1.00  0.85           C  
ATOM   3548  O   ILE A 231      12.561  12.506  -1.009  1.00  0.85           O  
ATOM   3549  CB  ILE A 231      11.880  15.064  -0.294  1.00  0.85           C  
ATOM   3550  CG1 ILE A 231      11.105  16.383   0.003  1.00  0.85           C  
ATOM   3551  CG2 ILE A 231      13.336  15.190  -0.002  1.00  0.85           C  
ATOM   3552  CD1 ILE A 231      11.117  16.792   1.494  1.00  0.85           C  
ATOM   3553  H   ILE A 231       9.832  13.608  -1.733  1.00  0.85           H  
ATOM   3554  HA  ILE A 231      12.128  15.393  -2.395  1.00  0.85           H  
ATOM   3555  HB  ILE A 231      11.459  14.303   0.364  1.00  0.85           H  
ATOM   3556 1HG1 ILE A 231      11.548  17.188  -0.586  1.00  0.85           H  
ATOM   3557 2HG1 ILE A 231      10.068  16.262  -0.297  1.00  0.85           H  
ATOM   3558 1HG2 ILE A 231      13.493  15.488   1.032  1.00  0.85           H  
ATOM   3559 2HG2 ILE A 231      13.840  14.243  -0.189  1.00  0.85           H  
ATOM   3560 3HG2 ILE A 231      13.721  15.933  -0.669  1.00  0.85           H  
ATOM   3561 1HD1 ILE A 231      10.556  17.721   1.623  1.00  0.85           H  
ATOM   3562 2HD1 ILE A 231      10.656  16.004   2.094  1.00  0.85           H  
ATOM   3563 3HD1 ILE A 231      12.147  16.943   1.823  1.00  0.85           H  
ATOM   3564  N   PRO A 232      13.253  13.134  -3.041  1.00  0.82           N  
ATOM   3565  CA  PRO A 232      14.293  12.145  -3.243  1.00  0.82           C  
ATOM   3566  C   PRO A 232      15.506  12.388  -2.365  1.00  0.82           C  
ATOM   3567  O   PRO A 232      15.932  13.539  -2.190  1.00  0.82           O  
ATOM   3568  CB  PRO A 232      14.618  12.293  -4.721  1.00  0.82           C  
ATOM   3569  CG  PRO A 232      13.374  12.907  -5.300  1.00  0.82           C  
ATOM   3570  CD  PRO A 232      12.863  13.826  -4.243  1.00  0.82           C  
ATOM   3571  HA  PRO A 232      13.899  11.155  -3.047  1.00  0.82           H  
ATOM   3572 1HB  PRO A 232      15.509  12.915  -4.835  1.00  0.82           H  
ATOM   3573 2HB  PRO A 232      14.865  11.318  -5.161  1.00  0.82           H  
ATOM   3574 1HG  PRO A 232      13.612  13.423  -6.196  1.00  0.82           H  
ATOM   3575 2HG  PRO A 232      12.657  12.126  -5.577  1.00  0.82           H  
ATOM   3576 1HD  PRO A 232      13.352  14.791  -4.321  1.00  0.82           H  
ATOM   3577 2HD  PRO A 232      11.793  13.901  -4.319  1.00  0.82           H  
ATOM   3578  N   ILE A 233      16.082  11.304  -1.866  1.00  0.80           N  
ATOM   3579  CA  ILE A 233      17.324  11.340  -1.111  1.00  0.80           C  
ATOM   3580  C   ILE A 233      18.327  10.399  -1.793  1.00  0.80           C  
ATOM   3581  O   ILE A 233      18.041   9.210  -1.945  1.00  0.80           O  
ATOM   3582  CB  ILE A 233      17.087  10.922   0.353  1.00  0.80           C  
ATOM   3583  CG1 ILE A 233      15.998  11.795   0.985  1.00  0.80           C  
ATOM   3584  CG2 ILE A 233      18.352  11.095   1.120  1.00  0.80           C  
ATOM   3585  CD1 ILE A 233      14.609  11.182   0.921  1.00  0.80           C  
ATOM   3586  H   ILE A 233      15.632  10.407  -2.020  1.00  0.80           H  
ATOM   3587  HA  ILE A 233      17.727  12.348  -1.127  1.00  0.80           H  
ATOM   3588  HB  ILE A 233      16.758   9.886   0.391  1.00  0.80           H  
ATOM   3589 1HG1 ILE A 233      16.249  11.976   2.025  1.00  0.80           H  
ATOM   3590 2HG1 ILE A 233      15.975  12.753   0.465  1.00  0.80           H  
ATOM   3591 1HG2 ILE A 233      18.192  10.801   2.152  1.00  0.80           H  
ATOM   3592 2HG2 ILE A 233      19.129  10.484   0.679  1.00  0.80           H  
ATOM   3593 3HG2 ILE A 233      18.649  12.139   1.077  1.00  0.80           H  
ATOM   3594 1HD1 ILE A 233      13.896  11.867   1.374  1.00  0.80           H  
ATOM   3595 2HD1 ILE A 233      14.328  11.003  -0.111  1.00  0.80           H  
ATOM   3596 3HD1 ILE A 233      14.591  10.249   1.451  1.00  0.80           H  
ATOM   3597  N   ASN A 234      19.472  10.930  -2.240  1.00  0.81           N  
ATOM   3598  CA  ASN A 234      20.491  10.136  -2.944  1.00  0.81           C  
ATOM   3599  C   ASN A 234      21.785   9.956  -2.146  1.00  0.81           C  
ATOM   3600  O   ASN A 234      22.184  10.847  -1.399  1.00  0.81           O  
ATOM   3601  CB  ASN A 234      20.833  10.792  -4.272  1.00  0.81           C  
ATOM   3602  CG  ASN A 234      19.688  10.841  -5.247  1.00  0.81           C  
ATOM   3603  OD1 ASN A 234      18.925   9.883  -5.405  1.00  0.81           O  
ATOM   3604  ND2 ASN A 234      19.558  11.954  -5.922  1.00  0.81           N  
ATOM   3605  H   ASN A 234      19.629  11.926  -2.105  1.00  0.81           H  
ATOM   3606  HA  ASN A 234      20.088   9.142  -3.132  1.00  0.81           H  
ATOM   3607 1HB  ASN A 234      21.163  11.807  -4.084  1.00  0.81           H  
ATOM   3608 2HB  ASN A 234      21.666  10.258  -4.730  1.00  0.81           H  
ATOM   3609 1HD2 ASN A 234      18.818  12.052  -6.596  1.00  0.81           H  
ATOM   3610 2HD2 ASN A 234      20.195  12.711  -5.774  1.00  0.81           H  
ATOM   3611  N   ALA A 235      22.497   8.848  -2.376  1.00  0.86           N  
ATOM   3612  CA  ALA A 235      23.816   8.662  -1.758  1.00  0.86           C  
ATOM   3613  C   ALA A 235      24.707   7.768  -2.651  1.00  0.86           C  
ATOM   3614  O   ALA A 235      24.184   6.991  -3.443  1.00  0.86           O  
ATOM   3615  CB  ALA A 235      23.669   8.035  -0.376  1.00  0.86           C  
ATOM   3616  H   ALA A 235      22.091   8.112  -2.956  1.00  0.86           H  
ATOM   3617  HA  ALA A 235      24.254   9.643  -1.645  1.00  0.86           H  
ATOM   3618 1HB  ALA A 235      24.643   7.926   0.097  1.00  0.86           H  
ATOM   3619 2HB  ALA A 235      23.046   8.672   0.241  1.00  0.86           H  
ATOM   3620 3HB  ALA A 235      23.205   7.055  -0.470  1.00  0.86           H  
ATOM   3621  N   PRO A 236      26.046   7.877  -2.611  1.00  0.97           N  
ATOM   3622  CA  PRO A 236      26.980   7.017  -3.327  1.00  0.97           C  
ATOM   3623  C   PRO A 236      26.871   5.562  -2.877  1.00  0.97           C  
ATOM   3624  O   PRO A 236      26.640   5.318  -1.695  1.00  0.97           O  
ATOM   3625  CB  PRO A 236      28.342   7.584  -2.912  1.00  0.97           C  
ATOM   3626  CG  PRO A 236      28.077   8.977  -2.438  1.00  0.97           C  
ATOM   3627  CD  PRO A 236      26.721   8.910  -1.778  1.00  0.97           C  
ATOM   3628  HA  PRO A 236      26.810   7.109  -4.412  1.00  0.97           H  
ATOM   3629 1HB  PRO A 236      28.754   6.973  -2.125  1.00  0.97           H  
ATOM   3630 2HB  PRO A 236      29.048   7.545  -3.753  1.00  0.97           H  
ATOM   3631 1HG  PRO A 236      28.870   9.305  -1.750  1.00  0.97           H  
ATOM   3632 2HG  PRO A 236      28.097   9.656  -3.284  1.00  0.97           H  
ATOM   3633 1HD  PRO A 236      26.809   8.569  -0.737  1.00  0.97           H  
ATOM   3634 2HD  PRO A 236      26.280   9.891  -1.838  1.00  0.97           H  
ATOM   3635  N   ILE A 237      27.139   4.597  -3.768  1.00  1.16           N  
ATOM   3636  CA  ILE A 237      27.195   3.193  -3.320  1.00  1.16           C  
ATOM   3637  C   ILE A 237      28.626   2.844  -2.895  1.00  1.16           C  
ATOM   3638  O   ILE A 237      28.849   1.893  -2.142  1.00  1.16           O  
ATOM   3639  CB  ILE A 237      26.725   2.195  -4.415  1.00  1.16           C  
ATOM   3640  CG1 ILE A 237      27.663   2.212  -5.620  1.00  1.16           C  
ATOM   3641  CG2 ILE A 237      25.343   2.497  -4.860  1.00  1.16           C  
ATOM   3642  CD1 ILE A 237      27.339   1.134  -6.634  1.00  1.16           C  
ATOM   3643  H   ILE A 237      27.292   4.819  -4.744  1.00  1.16           H  
ATOM   3644  HA  ILE A 237      26.543   3.075  -2.455  1.00  1.16           H  
ATOM   3645  HB  ILE A 237      26.749   1.188  -4.006  1.00  1.16           H  
ATOM   3646 1HG1 ILE A 237      27.599   3.181  -6.109  1.00  1.16           H  
ATOM   3647 2HG1 ILE A 237      28.681   2.051  -5.290  1.00  1.16           H  
ATOM   3648 1HG2 ILE A 237      25.026   1.784  -5.622  1.00  1.16           H  
ATOM   3649 2HG2 ILE A 237      24.673   2.446  -4.035  1.00  1.16           H  
ATOM   3650 3HG2 ILE A 237      25.345   3.471  -5.262  1.00  1.16           H  
ATOM   3651 1HD1 ILE A 237      28.039   1.197  -7.465  1.00  1.16           H  
ATOM   3652 2HD1 ILE A 237      27.421   0.156  -6.162  1.00  1.16           H  
ATOM   3653 3HD1 ILE A 237      26.323   1.276  -7.007  1.00  1.16           H  
ATOM   3654  N   LEU A 238      29.569   3.677  -3.346  1.00  1.46           N  
ATOM   3655  CA  LEU A 238      31.004   3.545  -3.099  1.00  1.46           C  
ATOM   3656  C   LEU A 238      31.549   2.178  -3.544  1.00  1.46           C  
ATOM   3657  O   LEU A 238      30.841   1.379  -4.153  1.00  1.46           O  
ATOM   3658  CB  LEU A 238      31.287   3.765  -1.606  1.00  1.46           C  
ATOM   3659  CG  LEU A 238      30.866   5.139  -1.064  1.00  1.46           C  
ATOM   3660  CD1 LEU A 238      31.113   5.188   0.422  1.00  1.46           C  
ATOM   3661  CD2 LEU A 238      31.622   6.253  -1.801  1.00  1.46           C  
ATOM   3662  H   LEU A 238      29.257   4.442  -3.922  1.00  1.46           H  
ATOM   3663  HA  LEU A 238      31.520   4.319  -3.667  1.00  1.46           H  
ATOM   3664 1HB  LEU A 238      30.775   3.003  -1.025  1.00  1.46           H  
ATOM   3665 2HB  LEU A 238      32.352   3.662  -1.429  1.00  1.46           H  
ATOM   3666  HG  LEU A 238      29.802   5.260  -1.213  1.00  1.46           H  
ATOM   3667 1HD1 LEU A 238      30.788   6.154   0.812  1.00  1.46           H  
ATOM   3668 2HD1 LEU A 238      30.548   4.392   0.908  1.00  1.46           H  
ATOM   3669 3HD1 LEU A 238      32.176   5.055   0.620  1.00  1.46           H  
ATOM   3670 1HD2 LEU A 238      31.306   7.224  -1.416  1.00  1.46           H  
ATOM   3671 2HD2 LEU A 238      32.693   6.134  -1.645  1.00  1.46           H  
ATOM   3672 3HD2 LEU A 238      31.403   6.199  -2.866  1.00  1.46           H  
ATOM   3673  N   GLY A 239      32.850   1.953  -3.339  1.00  1.84           N  
ATOM   3674  CA  GLY A 239      33.479   0.671  -3.683  1.00  1.84           C  
ATOM   3675  C   GLY A 239      33.884   0.505  -5.154  1.00  1.84           C  
ATOM   3676  O   GLY A 239      34.369  -0.558  -5.546  1.00  1.84           O  
ATOM   3677  H   GLY A 239      33.410   2.659  -2.884  1.00  1.84           H  
ATOM   3678 1HA  GLY A 239      34.363   0.537  -3.058  1.00  1.84           H  
ATOM   3679 2HA  GLY A 239      32.795  -0.132  -3.415  1.00  1.84           H  
ATOM   3680  N   GLY A 240      33.674   1.535  -5.967  1.00  2.25           N  
ATOM   3681  CA  GLY A 240      33.996   1.452  -7.385  1.00  2.25           C  
ATOM   3682  C   GLY A 240      35.413   1.922  -7.677  1.00  2.25           C  
ATOM   3683  O   GLY A 240      36.210   2.139  -6.764  1.00  2.25           O  
ATOM   3684  H   GLY A 240      33.273   2.380  -5.592  1.00  2.25           H  
ATOM   3685 1HA  GLY A 240      33.874   0.424  -7.727  1.00  2.25           H  
ATOM   3686 2HA  GLY A 240      33.288   2.059  -7.949  1.00  2.25           H  
ATOM   3687  N   GLU A 241      35.711   2.095  -8.964  1.00  2.55           N  
ATOM   3688  CA  GLU A 241      37.034   2.524  -9.418  1.00  2.55           C  
ATOM   3689  C   GLU A 241      37.108   4.031  -9.675  1.00  2.55           C  
ATOM   3690  O   GLU A 241      38.196   4.599  -9.784  1.00  2.55           O  
ATOM   3691  CB  GLU A 241      37.418   1.763 -10.688  1.00  2.55           C  
ATOM   3692  CG  GLU A 241      37.546   0.249 -10.497  1.00  2.55           C  
ATOM   3693  CD  GLU A 241      37.911  -0.494 -11.769  1.00  2.55           C  
ATOM   3694  OE1 GLU A 241      38.006   0.131 -12.799  1.00  2.55           O  
ATOM   3695  OE2 GLU A 241      38.094  -1.688 -11.702  1.00  2.55           O  
ATOM   3696  H   GLU A 241      35.003   1.897  -9.655  1.00  2.55           H  
ATOM   3697  HA  GLU A 241      37.757   2.282  -8.639  1.00  2.55           H  
ATOM   3698 1HB  GLU A 241      36.671   1.945 -11.462  1.00  2.55           H  
ATOM   3699 2HB  GLU A 241      38.371   2.137 -11.061  1.00  2.55           H  
ATOM   3700 1HG  GLU A 241      38.312   0.056  -9.747  1.00  2.55           H  
ATOM   3701 2HG  GLU A 241      36.601  -0.137 -10.114  1.00  2.55           H  
ATOM   3702  N   GLU A 242      35.944   4.662  -9.811  1.00  2.63           N  
ATOM   3703  CA  GLU A 242      35.853   6.082 -10.134  1.00  2.63           C  
ATOM   3704  C   GLU A 242      34.863   6.777  -9.213  1.00  2.63           C  
ATOM   3705  O   GLU A 242      33.855   6.190  -8.814  1.00  2.63           O  
ATOM   3706  CB  GLU A 242      35.404   6.272 -11.591  1.00  2.63           C  
ATOM   3707  CG  GLU A 242      36.363   5.703 -12.644  1.00  2.63           C  
ATOM   3708  CD  GLU A 242      35.898   5.933 -14.071  1.00  2.63           C  
ATOM   3709  OE1 GLU A 242      34.858   6.521 -14.254  1.00  2.63           O  
ATOM   3710  OE2 GLU A 242      36.587   5.517 -14.973  1.00  2.63           O  
ATOM   3711  H   GLU A 242      35.097   4.134  -9.685  1.00  2.63           H  
ATOM   3712  HA  GLU A 242      36.831   6.543  -9.995  1.00  2.63           H  
ATOM   3713 1HB  GLU A 242      34.435   5.795 -11.733  1.00  2.63           H  
ATOM   3714 2HB  GLU A 242      35.274   7.336 -11.793  1.00  2.63           H  
ATOM   3715 1HG  GLU A 242      37.344   6.159 -12.511  1.00  2.63           H  
ATOM   3716 2HG  GLU A 242      36.470   4.631 -12.481  1.00  2.63           H  
ATOM   3717  N   GLU A 243      35.132   8.037  -8.894  1.00  2.47           N  
ATOM   3718  CA  GLU A 243      34.198   8.805  -8.082  1.00  2.47           C  
ATOM   3719  C   GLU A 243      32.878   8.975  -8.822  1.00  2.47           C  
ATOM   3720  O   GLU A 243      32.866   9.304 -10.011  1.00  2.47           O  
ATOM   3721  CB  GLU A 243      34.797  10.166  -7.731  1.00  2.47           C  
ATOM   3722  CG  GLU A 243      36.003  10.080  -6.805  1.00  2.47           C  
ATOM   3723  CD  GLU A 243      36.530  11.418  -6.374  1.00  2.47           C  
ATOM   3724  OE1 GLU A 243      36.051  12.417  -6.841  1.00  2.47           O  
ATOM   3725  OE2 GLU A 243      37.394  11.448  -5.521  1.00  2.47           O  
ATOM   3726  H   GLU A 243      35.983   8.465  -9.228  1.00  2.47           H  
ATOM   3727  HA  GLU A 243      34.004   8.258  -7.159  1.00  2.47           H  
ATOM   3728 1HB  GLU A 243      35.106  10.672  -8.642  1.00  2.47           H  
ATOM   3729 2HB  GLU A 243      34.037  10.786  -7.249  1.00  2.47           H  
ATOM   3730 1HG  GLU A 243      35.739   9.503  -5.924  1.00  2.47           H  
ATOM   3731 2HG  GLU A 243      36.793   9.540  -7.326  1.00  2.47           H  
ATOM   3732  N   SER A 244      31.777   8.765  -8.109  1.00  2.16           N  
ATOM   3733  CA  SER A 244      30.439   8.900  -8.671  1.00  2.16           C  
ATOM   3734  C   SER A 244      30.017  10.363  -8.692  1.00  2.16           C  
ATOM   3735  O   SER A 244      30.670  11.189  -8.053  1.00  2.16           O  
ATOM   3736  CB  SER A 244      29.479   8.066  -7.866  1.00  2.16           C  
ATOM   3737  OG  SER A 244      29.238   8.607  -6.563  1.00  2.16           O  
ATOM   3738  H   SER A 244      31.881   8.488  -7.145  1.00  2.16           H  
ATOM   3739  HA  SER A 244      30.450   8.529  -9.698  1.00  2.16           H  
ATOM   3740 1HB  SER A 244      28.589   7.945  -8.414  1.00  2.16           H  
ATOM   3741 2HB  SER A 244      29.907   7.071  -7.758  1.00  2.16           H  
ATOM   3742  HG  SER A 244      28.668   7.964  -6.125  1.00  2.16           H  
ATOM   3743  N   GLN A 245      28.913  10.702  -9.372  1.00  1.82           N  
ATOM   3744  CA  GLN A 245      28.540  12.116  -9.420  1.00  1.82           C  
ATOM   3745  C   GLN A 245      28.046  12.582  -8.070  1.00  1.82           C  
ATOM   3746  O   GLN A 245      28.352  13.692  -7.643  1.00  1.82           O  
ATOM   3747  CB  GLN A 245      27.474  12.401 -10.489  1.00  1.82           C  
ATOM   3748  CG  GLN A 245      27.955  12.251 -11.958  1.00  1.82           C  
ATOM   3749  CD  GLN A 245      27.809  10.834 -12.523  1.00  1.82           C  
ATOM   3750  OE1 GLN A 245      26.776  10.188 -12.295  1.00  1.82           O  
ATOM   3751  NE2 GLN A 245      28.829  10.361 -13.249  1.00  1.82           N  
ATOM   3752  H   GLN A 245      28.347  10.002  -9.834  1.00  1.82           H  
ATOM   3753  HA  GLN A 245      29.427  12.697  -9.668  1.00  1.82           H  
ATOM   3754 1HB  GLN A 245      26.627  11.732 -10.340  1.00  1.82           H  
ATOM   3755 2HB  GLN A 245      27.106  13.417 -10.361  1.00  1.82           H  
ATOM   3756 1HG  GLN A 245      27.372  12.927 -12.583  1.00  1.82           H  
ATOM   3757 2HG  GLN A 245      29.010  12.524 -12.002  1.00  1.82           H  
ATOM   3758 1HE2 GLN A 245      28.799   9.410 -13.662  1.00  1.82           H  
ATOM   3759 2HE2 GLN A 245      29.637  10.924 -13.403  1.00  1.82           H  
ATOM   3760  N   VAL A 246      27.339  11.710  -7.370  1.00  1.53           N  
ATOM   3761  CA  VAL A 246      26.828  12.050  -6.061  1.00  1.53           C  
ATOM   3762  C   VAL A 246      27.986  12.276  -5.097  1.00  1.53           C  
ATOM   3763  O   VAL A 246      27.953  13.211  -4.291  1.00  1.53           O  
ATOM   3764  CB  VAL A 246      25.853  10.995  -5.559  1.00  1.53           C  
ATOM   3765  CG1 VAL A 246      25.524  11.264  -4.235  1.00  1.53           C  
ATOM   3766  CG2 VAL A 246      24.568  11.068  -6.373  1.00  1.53           C  
ATOM   3767  H   VAL A 246      27.140  10.808  -7.772  1.00  1.53           H  
ATOM   3768  HA  VAL A 246      26.272  12.976  -6.140  1.00  1.53           H  
ATOM   3769  HB  VAL A 246      26.313  10.021  -5.610  1.00  1.53           H  
ATOM   3770 1HG1 VAL A 246      24.814  10.533  -3.871  1.00  1.53           H  
ATOM   3771 2HG1 VAL A 246      26.412  11.269  -3.622  1.00  1.53           H  
ATOM   3772 3HG1 VAL A 246      25.088  12.221  -4.266  1.00  1.53           H  
ATOM   3773 1HG2 VAL A 246      23.859  10.328  -6.003  1.00  1.53           H  
ATOM   3774 2HG2 VAL A 246      24.139  12.065  -6.270  1.00  1.53           H  
ATOM   3775 3HG2 VAL A 246      24.781  10.880  -7.421  1.00  1.53           H  
ATOM   3776  N   LEU A 247      29.023  11.432  -5.162  1.00  1.32           N  
ATOM   3777  CA  LEU A 247      30.160  11.659  -4.277  1.00  1.32           C  
ATOM   3778  C   LEU A 247      30.791  13.012  -4.589  1.00  1.32           C  
ATOM   3779  O   LEU A 247      31.141  13.769  -3.678  1.00  1.32           O  
ATOM   3780  CB  LEU A 247      31.199  10.557  -4.411  1.00  1.32           C  
ATOM   3781  CG  LEU A 247      32.404  10.689  -3.517  1.00  1.32           C  
ATOM   3782  CD1 LEU A 247      31.945  10.687  -2.060  1.00  1.32           C  
ATOM   3783  CD2 LEU A 247      33.348   9.534  -3.797  1.00  1.32           C  
ATOM   3784  H   LEU A 247      29.039  10.641  -5.814  1.00  1.32           H  
ATOM   3785  HA  LEU A 247      29.802  11.675  -3.250  1.00  1.32           H  
ATOM   3786 1HB  LEU A 247      30.725   9.602  -4.200  1.00  1.32           H  
ATOM   3787 2HB  LEU A 247      31.551  10.544  -5.448  1.00  1.32           H  
ATOM   3788  HG  LEU A 247      32.911  11.633  -3.722  1.00  1.32           H  
ATOM   3789 1HD1 LEU A 247      32.809  10.785  -1.404  1.00  1.32           H  
ATOM   3790 2HD1 LEU A 247      31.266  11.525  -1.893  1.00  1.32           H  
ATOM   3791 3HD1 LEU A 247      31.430   9.753  -1.844  1.00  1.32           H  
ATOM   3792 1HD2 LEU A 247      34.230   9.616  -3.163  1.00  1.32           H  
ATOM   3793 2HD2 LEU A 247      32.841   8.591  -3.595  1.00  1.32           H  
ATOM   3794 3HD2 LEU A 247      33.645   9.569  -4.841  1.00  1.32           H  
ATOM   3795  N   LYS A 248      30.948  13.322  -5.880  1.00  1.17           N  
ATOM   3796  CA  LYS A 248      31.539  14.594  -6.262  1.00  1.17           C  
ATOM   3797  C   LYS A 248      30.689  15.751  -5.748  1.00  1.17           C  
ATOM   3798  O   LYS A 248      31.237  16.762  -5.301  1.00  1.17           O  
ATOM   3799  CB  LYS A 248      31.686  14.682  -7.781  1.00  1.17           C  
ATOM   3800  CG  LYS A 248      32.760  13.767  -8.366  1.00  1.17           C  
ATOM   3801  CD  LYS A 248      32.796  13.862  -9.886  1.00  1.17           C  
ATOM   3802  CE  LYS A 248      33.816  12.903 -10.478  1.00  1.17           C  
ATOM   3803  NZ  LYS A 248      33.832  12.962 -11.970  1.00  1.17           N  
ATOM   3804  H   LYS A 248      30.668  12.662  -6.607  1.00  1.17           H  
ATOM   3805  HA  LYS A 248      32.526  14.667  -5.810  1.00  1.17           H  
ATOM   3806 1HB  LYS A 248      30.739  14.424  -8.250  1.00  1.17           H  
ATOM   3807 2HB  LYS A 248      31.920  15.706  -8.064  1.00  1.17           H  
ATOM   3808 1HG  LYS A 248      33.737  14.050  -7.969  1.00  1.17           H  
ATOM   3809 2HG  LYS A 248      32.566  12.741  -8.076  1.00  1.17           H  
ATOM   3810 1HD  LYS A 248      31.810  13.614 -10.280  1.00  1.17           H  
ATOM   3811 2HD  LYS A 248      33.046  14.879 -10.184  1.00  1.17           H  
ATOM   3812 1HE  LYS A 248      34.806  13.153 -10.098  1.00  1.17           H  
ATOM   3813 2HE  LYS A 248      33.566  11.887 -10.168  1.00  1.17           H  
ATOM   3814 1HZ  LYS A 248      34.516  12.310 -12.325  1.00  1.17           H  
ATOM   3815 2HZ  LYS A 248      32.917  12.715 -12.322  1.00  1.17           H  
ATOM   3816 3HZ  LYS A 248      34.069  13.895 -12.269  1.00  1.17           H  
ATOM   3817  N   PHE A 249      29.359  15.595  -5.764  1.00  1.07           N  
ATOM   3818  CA  PHE A 249      28.469  16.638  -5.270  1.00  1.07           C  
ATOM   3819  C   PHE A 249      28.687  16.855  -3.774  1.00  1.07           C  
ATOM   3820  O   PHE A 249      28.760  17.996  -3.314  1.00  1.07           O  
ATOM   3821  CB  PHE A 249      27.014  16.263  -5.516  1.00  1.07           C  
ATOM   3822  CG  PHE A 249      26.635  16.238  -6.975  1.00  1.07           C  
ATOM   3823  CD1 PHE A 249      27.294  17.039  -7.896  1.00  1.07           C  
ATOM   3824  CD2 PHE A 249      25.609  15.417  -7.428  1.00  1.07           C  
ATOM   3825  CE1 PHE A 249      26.942  17.010  -9.231  1.00  1.07           C  
ATOM   3826  CE2 PHE A 249      25.255  15.390  -8.760  1.00  1.07           C  
ATOM   3827  CZ  PHE A 249      25.923  16.188  -9.664  1.00  1.07           C  
ATOM   3828  H   PHE A 249      28.962  14.749  -6.171  1.00  1.07           H  
ATOM   3829  HA  PHE A 249      28.690  17.567  -5.796  1.00  1.07           H  
ATOM   3830 1HB  PHE A 249      26.816  15.285  -5.100  1.00  1.07           H  
ATOM   3831 2HB  PHE A 249      26.374  16.961  -5.004  1.00  1.07           H  
ATOM   3832  HD1 PHE A 249      28.098  17.693  -7.558  1.00  1.07           H  
ATOM   3833  HD2 PHE A 249      25.080  14.792  -6.715  1.00  1.07           H  
ATOM   3834  HE1 PHE A 249      27.472  17.641  -9.941  1.00  1.07           H  
ATOM   3835  HE2 PHE A 249      24.450  14.741  -9.098  1.00  1.07           H  
ATOM   3836  HZ  PHE A 249      25.648  16.171 -10.719  1.00  1.07           H  
ATOM   3837  N   LEU A 250      28.858  15.762  -3.015  1.00  1.00           N  
ATOM   3838  CA  LEU A 250      29.130  15.881  -1.580  1.00  1.00           C  
ATOM   3839  C   LEU A 250      30.448  16.594  -1.342  1.00  1.00           C  
ATOM   3840  O   LEU A 250      30.584  17.407  -0.421  1.00  1.00           O  
ATOM   3841  CB  LEU A 250      29.168  14.494  -0.910  1.00  1.00           C  
ATOM   3842  CG  LEU A 250      27.828  13.792  -0.741  1.00  1.00           C  
ATOM   3843  CD1 LEU A 250      28.032  12.339  -0.326  1.00  1.00           C  
ATOM   3844  CD2 LEU A 250      27.044  14.547   0.362  1.00  1.00           C  
ATOM   3845  H   LEU A 250      28.773  14.837  -3.443  1.00  1.00           H  
ATOM   3846  HA  LEU A 250      28.333  16.467  -1.123  1.00  1.00           H  
ATOM   3847 1HB  LEU A 250      29.803  13.844  -1.507  1.00  1.00           H  
ATOM   3848 2HB  LEU A 250      29.617  14.599   0.075  1.00  1.00           H  
ATOM   3849  HG  LEU A 250      27.290  13.804  -1.677  1.00  1.00           H  
ATOM   3850 1HD1 LEU A 250      27.063  11.859  -0.202  1.00  1.00           H  
ATOM   3851 2HD1 LEU A 250      28.594  11.822  -1.099  1.00  1.00           H  
ATOM   3852 3HD1 LEU A 250      28.578  12.299   0.605  1.00  1.00           H  
ATOM   3853 1HD2 LEU A 250      26.085  14.084   0.539  1.00  1.00           H  
ATOM   3854 2HD2 LEU A 250      27.615  14.525   1.290  1.00  1.00           H  
ATOM   3855 3HD2 LEU A 250      26.900  15.581   0.051  1.00  1.00           H  
ATOM   3856  N   LYS A 251      31.443  16.326  -2.180  1.00  0.94           N  
ATOM   3857  CA  LYS A 251      32.696  17.024  -1.978  1.00  0.94           C  
ATOM   3858  C   LYS A 251      32.556  18.508  -2.340  1.00  0.94           C  
ATOM   3859  O   LYS A 251      32.973  19.380  -1.577  1.00  0.94           O  
ATOM   3860  CB  LYS A 251      33.814  16.374  -2.795  1.00  0.94           C  
ATOM   3861  CG  LYS A 251      34.244  14.993  -2.284  1.00  0.94           C  
ATOM   3862  CD  LYS A 251      35.392  14.431  -3.107  1.00  0.94           C  
ATOM   3863  CE  LYS A 251      35.850  13.080  -2.583  1.00  0.94           C  
ATOM   3864  NZ  LYS A 251      37.034  12.582  -3.330  1.00  0.94           N  
ATOM   3865  H   LYS A 251      31.329  15.630  -2.920  1.00  0.94           H  
ATOM   3866  HA  LYS A 251      32.962  16.960  -0.924  1.00  0.94           H  
ATOM   3867 1HB  LYS A 251      33.479  16.256  -3.827  1.00  0.94           H  
ATOM   3868 2HB  LYS A 251      34.685  17.027  -2.805  1.00  0.94           H  
ATOM   3869 1HG  LYS A 251      34.549  15.066  -1.241  1.00  0.94           H  
ATOM   3870 2HG  LYS A 251      33.394  14.307  -2.350  1.00  0.94           H  
ATOM   3871 1HD  LYS A 251      35.065  14.305  -4.145  1.00  0.94           H  
ATOM   3872 2HD  LYS A 251      36.233  15.123  -3.091  1.00  0.94           H  
ATOM   3873 1HE  LYS A 251      36.104  13.165  -1.530  1.00  0.94           H  
ATOM   3874 2HE  LYS A 251      35.039  12.362  -2.695  1.00  0.94           H  
ATOM   3875 1HZ  LYS A 251      37.317  11.684  -2.982  1.00  0.94           H  
ATOM   3876 2HZ  LYS A 251      36.813  12.481  -4.329  1.00  0.94           H  
ATOM   3877 3HZ  LYS A 251      37.797  13.226  -3.236  1.00  0.94           H  
ATOM   3878  N   ALA A 252      31.895  18.801  -3.462  1.00  0.90           N  
ATOM   3879  CA  ALA A 252      31.717  20.173  -3.942  1.00  0.90           C  
ATOM   3880  C   ALA A 252      30.955  21.042  -2.957  1.00  0.90           C  
ATOM   3881  O   ALA A 252      31.267  22.218  -2.767  1.00  0.90           O  
ATOM   3882  CB  ALA A 252      30.964  20.159  -5.251  1.00  0.90           C  
ATOM   3883  H   ALA A 252      31.541  18.040  -4.036  1.00  0.90           H  
ATOM   3884  HA  ALA A 252      32.703  20.607  -4.093  1.00  0.90           H  
ATOM   3885 1HB  ALA A 252      30.871  21.163  -5.594  1.00  0.90           H  
ATOM   3886 2HB  ALA A 252      31.505  19.565  -5.984  1.00  0.90           H  
ATOM   3887 3HB  ALA A 252      29.975  19.731  -5.098  1.00  0.90           H  
ATOM   3888  N   ALA A 253      29.960  20.435  -2.323  1.00  0.86           N  
ATOM   3889  CA  ALA A 253      29.091  21.068  -1.348  1.00  0.86           C  
ATOM   3890  C   ALA A 253      29.667  21.050   0.056  1.00  0.86           C  
ATOM   3891  O   ALA A 253      29.022  21.516   0.993  1.00  0.86           O  
ATOM   3892  CB  ALA A 253      27.754  20.365  -1.341  1.00  0.86           C  
ATOM   3893  H   ALA A 253      29.756  19.463  -2.555  1.00  0.86           H  
ATOM   3894  HA  ALA A 253      28.958  22.108  -1.636  1.00  0.86           H  
ATOM   3895 1HB  ALA A 253      27.088  20.842  -0.633  1.00  0.86           H  
ATOM   3896 2HB  ALA A 253      27.313  20.397  -2.334  1.00  0.86           H  
ATOM   3897 3HB  ALA A 253      27.907  19.325  -1.050  1.00  0.86           H  
ATOM   3898  N   ASN A 254      30.852  20.467   0.241  1.00  0.83           N  
ATOM   3899  CA  ASN A 254      31.411  20.377   1.576  1.00  0.83           C  
ATOM   3900  C   ASN A 254      30.436  19.707   2.560  1.00  0.83           C  
ATOM   3901  O   ASN A 254      30.273  20.161   3.699  1.00  0.83           O  
ATOM   3902  CB  ASN A 254      31.845  21.761   2.027  1.00  0.83           C  
ATOM   3903  CG  ASN A 254      33.013  22.282   1.215  1.00  0.83           C  
ATOM   3904  OD1 ASN A 254      34.049  21.606   1.149  1.00  0.83           O  
ATOM   3905  ND2 ASN A 254      32.879  23.433   0.581  1.00  0.83           N  
ATOM   3906  H   ASN A 254      31.394  20.099  -0.537  1.00  0.83           H  
ATOM   3907  HA  ASN A 254      32.297  19.742   1.523  1.00  0.83           H  
ATOM   3908 1HB  ASN A 254      31.034  22.460   1.931  1.00  0.83           H  
ATOM   3909 2HB  ASN A 254      32.132  21.732   3.075  1.00  0.83           H  
ATOM   3910 1HD2 ASN A 254      33.635  23.776   0.031  1.00  0.83           H  
ATOM   3911 2HD2 ASN A 254      32.010  23.968   0.608  1.00  0.83           H  
ATOM   3912  N   GLY A 255      29.824  18.595   2.126  1.00  0.80           N  
ATOM   3913  CA  GLY A 255      28.867  17.848   2.935  1.00  0.80           C  
ATOM   3914  C   GLY A 255      27.478  17.805   2.282  1.00  0.80           C  
ATOM   3915  O   GLY A 255      27.298  18.288   1.171  1.00  0.80           O  
ATOM   3916  H   GLY A 255      30.029  18.259   1.183  1.00  0.80           H  
ATOM   3917 1HA  GLY A 255      29.241  16.833   3.082  1.00  0.80           H  
ATOM   3918 2HA  GLY A 255      28.812  18.318   3.912  1.00  0.80           H  
ATOM   3919  N   PRO A 256      26.489  17.194   2.946  1.00  0.77           N  
ATOM   3920  CA  PRO A 256      25.141  16.933   2.458  1.00  0.77           C  
ATOM   3921  C   PRO A 256      24.236  18.161   2.337  1.00  0.77           C  
ATOM   3922  O   PRO A 256      24.444  19.179   3.003  1.00  0.77           O  
ATOM   3923  CB  PRO A 256      24.632  15.957   3.501  1.00  0.77           C  
ATOM   3924  CG  PRO A 256      25.374  16.280   4.762  1.00  0.77           C  
ATOM   3925  CD  PRO A 256      26.742  16.705   4.313  1.00  0.77           C  
ATOM   3926  HA  PRO A 256      25.204  16.437   1.485  1.00  0.77           H  
ATOM   3927 1HB  PRO A 256      23.544  16.013   3.551  1.00  0.77           H  
ATOM   3928 2HB  PRO A 256      24.893  14.967   3.186  1.00  0.77           H  
ATOM   3929 1HG  PRO A 256      24.855  17.046   5.314  1.00  0.77           H  
ATOM   3930 2HG  PRO A 256      25.412  15.393   5.413  1.00  0.77           H  
ATOM   3931 1HD  PRO A 256      27.083  17.506   4.975  1.00  0.77           H  
ATOM   3932 2HD  PRO A 256      27.431  15.846   4.304  1.00  0.77           H  
ATOM   3933  N   GLY A 257      23.213  18.031   1.478  1.00  0.75           N  
ATOM   3934  CA  GLY A 257      22.209  19.088   1.256  1.00  0.75           C  
ATOM   3935  C   GLY A 257      21.501  18.944  -0.105  1.00  0.75           C  
ATOM   3936  O   GLY A 257      21.564  17.897  -0.742  1.00  0.75           O  
ATOM   3937  H   GLY A 257      23.129  17.141   0.985  1.00  0.75           H  
ATOM   3938 1HA  GLY A 257      21.468  19.058   2.057  1.00  0.75           H  
ATOM   3939 2HA  GLY A 257      22.695  20.062   1.313  1.00  0.75           H  
ATOM   3940  N   VAL A 258      20.801  19.989  -0.542  1.00  0.73           N  
ATOM   3941  CA  VAL A 258      20.048  19.958  -1.805  1.00  0.73           C  
ATOM   3942  C   VAL A 258      20.926  20.079  -3.023  1.00  0.73           C  
ATOM   3943  O   VAL A 258      21.804  20.934  -3.070  1.00  0.73           O  
ATOM   3944  CB  VAL A 258      19.009  21.072  -1.881  1.00  0.73           C  
ATOM   3945  CG1 VAL A 258      18.354  21.106  -3.278  1.00  0.73           C  
ATOM   3946  CG2 VAL A 258      17.983  20.834  -0.907  1.00  0.73           C  
ATOM   3947  H   VAL A 258      20.793  20.834   0.007  1.00  0.73           H  
ATOM   3948  HA  VAL A 258      19.511  19.023  -1.857  1.00  0.73           H  
ATOM   3949  HB  VAL A 258      19.492  22.007  -1.672  1.00  0.73           H  
ATOM   3950 1HG1 VAL A 258      17.605  21.882  -3.316  1.00  0.73           H  
ATOM   3951 2HG1 VAL A 258      19.103  21.306  -4.036  1.00  0.73           H  
ATOM   3952 3HG1 VAL A 258      17.886  20.149  -3.477  1.00  0.73           H  
ATOM   3953 1HG2 VAL A 258      17.240  21.617  -0.940  1.00  0.73           H  
ATOM   3954 2HG2 VAL A 258      17.522  19.883  -1.140  1.00  0.73           H  
ATOM   3955 3HG2 VAL A 258      18.428  20.804   0.071  1.00  0.73           H  
ATOM   3956  N   GLN A 259      20.691  19.208  -3.991  1.00  0.72           N  
ATOM   3957  CA  GLN A 259      21.437  19.219  -5.240  1.00  0.72           C  
ATOM   3958  C   GLN A 259      20.615  19.669  -6.452  1.00  0.72           C  
ATOM   3959  O   GLN A 259      21.176  20.160  -7.440  1.00  0.72           O  
ATOM   3960  CB  GLN A 259      22.003  17.844  -5.520  1.00  0.72           C  
ATOM   3961  CG  GLN A 259      22.944  17.809  -6.697  1.00  0.72           C  
ATOM   3962  CD  GLN A 259      24.227  18.642  -6.452  1.00  0.72           C  
ATOM   3963  OE1 GLN A 259      24.709  18.772  -5.322  1.00  0.72           O  
ATOM   3964  NE2 GLN A 259      24.778  19.181  -7.531  1.00  0.72           N  
ATOM   3965  H   GLN A 259      19.947  18.529  -3.850  1.00  0.72           H  
ATOM   3966  HA  GLN A 259      22.266  19.917  -5.129  1.00  0.72           H  
ATOM   3967 1HB  GLN A 259      22.552  17.507  -4.646  1.00  0.72           H  
ATOM   3968 2HB  GLN A 259      21.187  17.139  -5.701  1.00  0.72           H  
ATOM   3969 1HG  GLN A 259      23.221  16.781  -6.880  1.00  0.72           H  
ATOM   3970 2HG  GLN A 259      22.437  18.218  -7.572  1.00  0.72           H  
ATOM   3971 1HE2 GLN A 259      25.642  19.733  -7.487  1.00  0.72           H  
ATOM   3972 2HE2 GLN A 259      24.358  19.028  -8.419  1.00  0.72           H  
ATOM   3973  N   HIS A 260      19.308  19.412  -6.418  1.00  0.72           N  
ATOM   3974  CA  HIS A 260      18.514  19.610  -7.629  1.00  0.72           C  
ATOM   3975  C   HIS A 260      17.037  19.944  -7.429  1.00  0.72           C  
ATOM   3976  O   HIS A 260      16.355  19.374  -6.578  1.00  0.72           O  
ATOM   3977  CB  HIS A 260      18.633  18.331  -8.451  1.00  0.72           C  
ATOM   3978  CG  HIS A 260      17.991  18.311  -9.684  1.00  0.72           C  
ATOM   3979  ND1 HIS A 260      18.469  18.959 -10.754  1.00  0.72           N  
ATOM   3980  CD2 HIS A 260      16.884  17.673 -10.080  1.00  0.72           C  
ATOM   3981  CE1 HIS A 260      17.699  18.751 -11.751  1.00  0.72           C  
ATOM   3982  NE2 HIS A 260      16.725  17.946 -11.369  1.00  0.72           N  
ATOM   3983  H   HIS A 260      18.890  19.012  -5.577  1.00  0.72           H  
ATOM   3984  HA  HIS A 260      18.948  20.424  -8.203  1.00  0.72           H  
ATOM   3985 1HB  HIS A 260      19.687  18.114  -8.628  1.00  0.72           H  
ATOM   3986 2HB  HIS A 260      18.241  17.514  -7.891  1.00  0.72           H  
ATOM   3987  HD2 HIS A 260      16.241  17.034  -9.477  1.00  0.72           H  
ATOM   3988  HE1 HIS A 260      17.859  19.157 -12.737  1.00  0.72           H  
ATOM   3989  HE2 HIS A 260      15.963  17.571 -11.965  1.00  0.72           H  
ATOM   3990  N   ILE A 261      16.539  20.876  -8.241  1.00  0.71           N  
ATOM   3991  CA  ILE A 261      15.120  21.239  -8.209  1.00  0.71           C  
ATOM   3992  C   ILE A 261      14.419  20.905  -9.517  1.00  0.71           C  
ATOM   3993  O   ILE A 261      14.808  21.407 -10.576  1.00  0.71           O  
ATOM   3994  CB  ILE A 261      14.937  22.733  -7.999  1.00  0.71           C  
ATOM   3995  CG1 ILE A 261      15.540  23.185  -6.727  1.00  0.71           C  
ATOM   3996  CG2 ILE A 261      13.448  23.075  -8.040  1.00  0.71           C  
ATOM   3997  CD1 ILE A 261      15.605  24.691  -6.685  1.00  0.71           C  
ATOM   3998  H   ILE A 261      17.169  21.327  -8.913  1.00  0.71           H  
ATOM   3999  HA  ILE A 261      14.627  20.693  -7.406  1.00  0.71           H  
ATOM   4000  HB  ILE A 261      15.450  23.266  -8.796  1.00  0.71           H  
ATOM   4001 1HG1 ILE A 261      14.957  22.801  -5.916  1.00  0.71           H  
ATOM   4002 2HG1 ILE A 261      16.530  22.784  -6.626  1.00  0.71           H  
ATOM   4003 1HG2 ILE A 261      13.314  24.145  -7.915  1.00  0.71           H  
ATOM   4004 2HG2 ILE A 261      13.034  22.774  -8.996  1.00  0.71           H  
ATOM   4005 3HG2 ILE A 261      12.931  22.543  -7.242  1.00  0.71           H  
ATOM   4006 1HD1 ILE A 261      16.028  25.033  -5.791  1.00  0.71           H  
ATOM   4007 2HD1 ILE A 261      16.219  25.025  -7.501  1.00  0.71           H  
ATOM   4008 3HD1 ILE A 261      14.611  25.110  -6.782  1.00  0.71           H  
ATOM   4009  N   ALA A 262      13.364  20.106  -9.434  1.00  0.71           N  
ATOM   4010  CA  ALA A 262      12.599  19.747 -10.614  1.00  0.71           C  
ATOM   4011  C   ALA A 262      11.279  20.495 -10.633  1.00  0.71           C  
ATOM   4012  O   ALA A 262      10.494  20.403  -9.681  1.00  0.71           O  
ATOM   4013  CB  ALA A 262      12.360  18.263 -10.646  1.00  0.71           C  
ATOM   4014  H   ALA A 262      13.082  19.729  -8.530  1.00  0.71           H  
ATOM   4015  HA  ALA A 262      13.163  20.040 -11.495  1.00  0.71           H  
ATOM   4016 1HB  ALA A 262      11.800  18.002 -11.544  1.00  0.71           H  
ATOM   4017 2HB  ALA A 262      13.319  17.740 -10.653  1.00  0.71           H  
ATOM   4018 3HB  ALA A 262      11.794  17.982  -9.767  1.00  0.71           H  
ATOM   4019  N   LEU A 263      11.040  21.218 -11.720  1.00  0.71           N  
ATOM   4020  CA  LEU A 263       9.840  22.015 -11.915  1.00  0.71           C  
ATOM   4021  C   LEU A 263       8.949  21.348 -12.968  1.00  0.71           C  
ATOM   4022  O   LEU A 263       9.438  20.943 -14.024  1.00  0.71           O  
ATOM   4023  CB  LEU A 263      10.260  23.421 -12.372  1.00  0.71           C  
ATOM   4024  CG  LEU A 263      11.286  24.139 -11.421  1.00  0.71           C  
ATOM   4025  CD1 LEU A 263      11.672  25.488 -11.970  1.00  0.71           C  
ATOM   4026  CD2 LEU A 263      10.689  24.292 -10.079  1.00  0.71           C  
ATOM   4027  H   LEU A 263      11.743  21.223 -12.448  1.00  0.71           H  
ATOM   4028  HA  LEU A 263       9.292  22.079 -10.981  1.00  0.71           H  
ATOM   4029 1HB  LEU A 263      10.708  23.348 -13.365  1.00  0.71           H  
ATOM   4030 2HB  LEU A 263       9.366  24.043 -12.430  1.00  0.71           H  
ATOM   4031  HG  LEU A 263      12.196  23.532 -11.357  1.00  0.71           H  
ATOM   4032 1HD1 LEU A 263      12.396  25.957 -11.305  1.00  0.71           H  
ATOM   4033 2HD1 LEU A 263      12.111  25.362 -12.955  1.00  0.71           H  
ATOM   4034 3HD1 LEU A 263      10.794  26.112 -12.034  1.00  0.71           H  
ATOM   4035 1HD2 LEU A 263      11.398  24.780  -9.414  1.00  0.71           H  
ATOM   4036 2HD2 LEU A 263       9.784  24.898 -10.154  1.00  0.71           H  
ATOM   4037 3HD2 LEU A 263      10.439  23.310  -9.688  1.00  0.71           H  
ATOM   4038  N   GLU A 264       7.659  21.254 -12.679  1.00  0.71           N  
ATOM   4039  CA  GLU A 264       6.684  20.626 -13.561  1.00  0.71           C  
ATOM   4040  C   GLU A 264       6.099  21.621 -14.544  1.00  0.71           C  
ATOM   4041  O   GLU A 264       5.749  22.745 -14.154  1.00  0.71           O  
ATOM   4042  CB  GLU A 264       5.529  20.005 -12.772  1.00  0.71           C  
ATOM   4043  CG  GLU A 264       4.560  19.135 -13.595  1.00  0.71           C  
ATOM   4044  CD  GLU A 264       3.437  18.640 -12.764  1.00  0.71           C  
ATOM   4045  OE1 GLU A 264       2.633  19.465 -12.432  1.00  0.71           O  
ATOM   4046  OE2 GLU A 264       3.346  17.478 -12.418  1.00  0.71           O  
ATOM   4047  H   GLU A 264       7.335  21.637 -11.805  1.00  0.71           H  
ATOM   4048  HA  GLU A 264       7.184  19.844 -14.112  1.00  0.71           H  
ATOM   4049 1HB  GLU A 264       5.923  19.393 -11.964  1.00  0.71           H  
ATOM   4050 2HB  GLU A 264       4.951  20.803 -12.315  1.00  0.71           H  
ATOM   4051 1HG  GLU A 264       4.140  19.714 -14.413  1.00  0.71           H  
ATOM   4052 2HG  GLU A 264       5.105  18.289 -14.024  1.00  0.71           H  
ATOM   4053  N   SER A 265       5.932  21.169 -15.784  1.00  0.71           N  
ATOM   4054  CA  SER A 265       5.288  21.940 -16.846  1.00  0.71           C  
ATOM   4055  C   SER A 265       4.256  21.103 -17.591  1.00  0.71           C  
ATOM   4056  O   SER A 265       4.414  19.899 -17.761  1.00  0.71           O  
ATOM   4057  CB  SER A 265       6.294  22.446 -17.860  1.00  0.71           C  
ATOM   4058  OG  SER A 265       5.630  23.107 -18.925  1.00  0.71           O  
ATOM   4059  H   SER A 265       6.291  20.231 -15.983  1.00  0.71           H  
ATOM   4060  HA  SER A 265       4.778  22.796 -16.399  1.00  0.71           H  
ATOM   4061 1HB  SER A 265       6.969  23.124 -17.385  1.00  0.71           H  
ATOM   4062 2HB  SER A 265       6.885  21.614 -18.249  1.00  0.71           H  
ATOM   4063  HG  SER A 265       6.291  23.724 -19.338  1.00  0.71           H  
ATOM   4064  N   ARG A 266       3.191  21.750 -18.048  1.00  0.70           N  
ATOM   4065  CA  ARG A 266       2.178  21.068 -18.858  1.00  0.70           C  
ATOM   4066  C   ARG A 266       2.546  20.997 -20.340  1.00  0.70           C  
ATOM   4067  O   ARG A 266       1.844  20.359 -21.127  1.00  0.70           O  
ATOM   4068  CB  ARG A 266       0.819  21.718 -18.683  1.00  0.70           C  
ATOM   4069  CG  ARG A 266       0.230  21.533 -17.296  1.00  0.70           C  
ATOM   4070  CD  ARG A 266      -1.034  22.320 -17.078  1.00  0.70           C  
ATOM   4071  NE  ARG A 266      -0.802  23.759 -17.090  1.00  0.70           N  
ATOM   4072  CZ  ARG A 266      -1.761  24.697 -16.971  1.00  0.70           C  
ATOM   4073  NH1 ARG A 266      -3.021  24.343 -16.830  1.00  0.70           N  
ATOM   4074  NH2 ARG A 266      -1.432  25.978 -16.993  1.00  0.70           N  
ATOM   4075  H   ARG A 266       3.103  22.742 -17.858  1.00  0.70           H  
ATOM   4076  HA  ARG A 266       2.094  20.045 -18.493  1.00  0.70           H  
ATOM   4077 1HB  ARG A 266       0.901  22.787 -18.873  1.00  0.70           H  
ATOM   4078 2HB  ARG A 266       0.118  21.304 -19.408  1.00  0.70           H  
ATOM   4079 1HG  ARG A 266      -0.023  20.481 -17.173  1.00  0.70           H  
ATOM   4080 2HG  ARG A 266       0.969  21.794 -16.558  1.00  0.70           H  
ATOM   4081 1HD  ARG A 266      -1.748  22.084 -17.865  1.00  0.70           H  
ATOM   4082 2HD  ARG A 266      -1.459  22.054 -16.111  1.00  0.70           H  
ATOM   4083  HE  ARG A 266       0.151  24.080 -17.195  1.00  0.70           H  
ATOM   4084 1HH1 ARG A 266      -3.273  23.365 -16.812  1.00  0.70           H  
ATOM   4085 2HH1 ARG A 266      -3.736  25.050 -16.740  1.00  0.70           H  
ATOM   4086 1HH2 ARG A 266      -0.464  26.250 -17.103  1.00  0.70           H  
ATOM   4087 2HH2 ARG A 266      -2.148  26.683 -16.903  1.00  0.70           H  
ATOM   4088  N   ASP A 267       3.618  21.688 -20.717  1.00  0.69           N  
ATOM   4089  CA  ASP A 267       4.090  21.741 -22.093  1.00  0.69           C  
ATOM   4090  C   ASP A 267       5.590  21.968 -22.128  1.00  0.69           C  
ATOM   4091  O   ASP A 267       6.057  23.089 -22.369  1.00  0.69           O  
ATOM   4092  CB  ASP A 267       3.349  22.844 -22.875  1.00  0.69           C  
ATOM   4093  CG  ASP A 267       3.710  22.909 -24.392  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267       4.700  22.309 -24.794  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267       3.013  23.575 -25.118  1.00  0.69           O  
ATOM   4096  H   ASP A 267       4.166  22.178 -20.011  1.00  0.69           H  
ATOM   4097  HA  ASP A 267       3.883  20.780 -22.566  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267       2.272  22.684 -22.784  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267       3.572  23.813 -22.425  1.00  0.69           H  
ATOM   4100  N   ILE A 268       6.348  20.882 -21.941  1.00  0.68           N  
ATOM   4101  CA  ILE A 268       7.801  20.959 -21.904  1.00  0.68           C  
ATOM   4102  C   ILE A 268       8.406  21.449 -23.203  1.00  0.68           C  
ATOM   4103  O   ILE A 268       9.492  22.025 -23.196  1.00  0.68           O  
ATOM   4104  CB  ILE A 268       8.429  19.603 -21.530  1.00  0.68           C  
ATOM   4105  CG1 ILE A 268       9.906  19.808 -21.156  1.00  0.68           C  
ATOM   4106  CG2 ILE A 268       8.313  18.587 -22.659  1.00  0.68           C  
ATOM   4107  CD1 ILE A 268      10.546  18.611 -20.478  1.00  0.68           C  
ATOM   4108  H   ILE A 268       5.890  19.983 -21.774  1.00  0.68           H  
ATOM   4109  HA  ILE A 268       8.074  21.663 -21.123  1.00  0.68           H  
ATOM   4110  HB  ILE A 268       7.916  19.212 -20.652  1.00  0.68           H  
ATOM   4111 1HG1 ILE A 268      10.465  20.022 -22.060  1.00  0.68           H  
ATOM   4112 2HG1 ILE A 268       9.981  20.666 -20.505  1.00  0.68           H  
ATOM   4113 1HG2 ILE A 268       8.756  17.654 -22.339  1.00  0.68           H  
ATOM   4114 2HG2 ILE A 268       7.267  18.427 -22.908  1.00  0.68           H  
ATOM   4115 3HG2 ILE A 268       8.833  18.945 -23.522  1.00  0.68           H  
ATOM   4116 1HD1 ILE A 268      11.589  18.840 -20.251  1.00  0.68           H  
ATOM   4117 2HD1 ILE A 268      10.015  18.383 -19.549  1.00  0.68           H  
ATOM   4118 3HD1 ILE A 268      10.501  17.749 -21.137  1.00  0.68           H  
ATOM   4119  N   PHE A 269       7.727  21.243 -24.324  1.00  0.67           N  
ATOM   4120  CA  PHE A 269       8.297  21.692 -25.572  1.00  0.67           C  
ATOM   4121  C   PHE A 269       8.270  23.207 -25.622  1.00  0.67           C  
ATOM   4122  O   PHE A 269       9.281  23.843 -25.929  1.00  0.67           O  
ATOM   4123  CB  PHE A 269       7.527  21.111 -26.750  1.00  0.67           C  
ATOM   4124  CG  PHE A 269       7.699  19.629 -26.896  1.00  0.67           C  
ATOM   4125  CD1 PHE A 269       8.781  18.991 -26.350  1.00  0.67           C  
ATOM   4126  CD2 PHE A 269       6.776  18.880 -27.579  1.00  0.67           C  
ATOM   4127  CE1 PHE A 269       8.951  17.631 -26.480  1.00  0.67           C  
ATOM   4128  CE2 PHE A 269       6.938  17.525 -27.716  1.00  0.67           C  
ATOM   4129  CZ  PHE A 269       8.021  16.898 -27.168  1.00  0.67           C  
ATOM   4130  H   PHE A 269       6.816  20.798 -24.299  1.00  0.67           H  
ATOM   4131  HA  PHE A 269       9.329  21.359 -25.618  1.00  0.67           H  
ATOM   4132 1HB  PHE A 269       6.462  21.327 -26.628  1.00  0.67           H  
ATOM   4133 2HB  PHE A 269       7.859  21.587 -27.674  1.00  0.67           H  
ATOM   4134  HD1 PHE A 269       9.502  19.584 -25.811  1.00  0.67           H  
ATOM   4135  HD2 PHE A 269       5.910  19.375 -28.019  1.00  0.67           H  
ATOM   4136  HE1 PHE A 269       9.815  17.142 -26.039  1.00  0.67           H  
ATOM   4137  HE2 PHE A 269       6.205  16.959 -28.260  1.00  0.67           H  
ATOM   4138  HZ  PHE A 269       8.132  15.824 -27.287  1.00  0.67           H  
ATOM   4139  N   LEU A 270       7.136  23.808 -25.270  1.00  0.66           N  
ATOM   4140  CA  LEU A 270       7.063  25.259 -25.320  1.00  0.66           C  
ATOM   4141  C   LEU A 270       7.964  25.884 -24.268  1.00  0.66           C  
ATOM   4142  O   LEU A 270       8.671  26.858 -24.554  1.00  0.66           O  
ATOM   4143  CB  LEU A 270       5.641  25.759 -25.139  1.00  0.66           C  
ATOM   4144  CG  LEU A 270       5.479  27.250 -25.258  1.00  0.66           C  
ATOM   4145  CD1 LEU A 270       5.961  27.678 -26.650  1.00  0.66           C  
ATOM   4146  CD2 LEU A 270       4.021  27.602 -25.034  1.00  0.66           C  
ATOM   4147  H   LEU A 270       6.307  23.258 -25.002  1.00  0.66           H  
ATOM   4148  HA  LEU A 270       7.408  25.582 -26.298  1.00  0.66           H  
ATOM   4149 1HB  LEU A 270       5.000  25.280 -25.881  1.00  0.66           H  
ATOM   4150 2HB  LEU A 270       5.294  25.460 -24.147  1.00  0.66           H  
ATOM   4151  HG  LEU A 270       6.094  27.751 -24.512  1.00  0.66           H  
ATOM   4152 1HD1 LEU A 270       5.858  28.748 -26.774  1.00  0.66           H  
ATOM   4153 2HD1 LEU A 270       7.009  27.401 -26.770  1.00  0.66           H  
ATOM   4154 3HD1 LEU A 270       5.362  27.171 -27.406  1.00  0.66           H  
ATOM   4155 1HD2 LEU A 270       3.880  28.675 -25.122  1.00  0.66           H  
ATOM   4156 2HD2 LEU A 270       3.408  27.092 -25.781  1.00  0.66           H  
ATOM   4157 3HD2 LEU A 270       3.724  27.273 -24.037  1.00  0.66           H  
ATOM   4158  N   THR A 271       7.961  25.319 -23.052  1.00  0.66           N  
ATOM   4159  CA  THR A 271       8.786  25.877 -21.987  1.00  0.66           C  
ATOM   4160  C   THR A 271      10.252  25.867 -22.415  1.00  0.66           C  
ATOM   4161  O   THR A 271      10.944  26.884 -22.326  1.00  0.66           O  
ATOM   4162  CB  THR A 271       8.623  25.092 -20.658  1.00  0.66           C  
ATOM   4163  OG1 THR A 271       7.254  25.172 -20.197  1.00  0.66           O  
ATOM   4164  CG2 THR A 271       9.524  25.689 -19.599  1.00  0.66           C  
ATOM   4165  H   THR A 271       7.364  24.510 -22.868  1.00  0.66           H  
ATOM   4166  HA  THR A 271       8.487  26.910 -21.820  1.00  0.66           H  
ATOM   4167  HB  THR A 271       8.890  24.048 -20.820  1.00  0.66           H  
ATOM   4168  HG1 THR A 271       6.997  26.124 -20.150  1.00  0.66           H  
ATOM   4169 1HG2 THR A 271       9.414  25.137 -18.673  1.00  0.66           H  
ATOM   4170 2HG2 THR A 271      10.550  25.634 -19.941  1.00  0.66           H  
ATOM   4171 3HG2 THR A 271       9.253  26.732 -19.432  1.00  0.66           H  
ATOM   4172  N   MET A 272      10.726  24.733 -22.933  1.00  0.67           N  
ATOM   4173  CA  MET A 272      12.103  24.647 -23.384  1.00  0.67           C  
ATOM   4174  C   MET A 272      12.417  25.583 -24.544  1.00  0.67           C  
ATOM   4175  O   MET A 272      13.483  26.203 -24.564  1.00  0.67           O  
ATOM   4176  CB  MET A 272      12.401  23.216 -23.760  1.00  0.67           C  
ATOM   4177  CG  MET A 272      12.544  22.282 -22.591  1.00  0.67           C  
ATOM   4178  SD  MET A 272      13.904  22.732 -21.621  1.00  0.67           S  
ATOM   4179  CE  MET A 272      15.114  22.509 -22.927  1.00  0.67           C  
ATOM   4180  H   MET A 272      10.137  23.903 -23.011  1.00  0.67           H  
ATOM   4181  HA  MET A 272      12.748  24.928 -22.553  1.00  0.67           H  
ATOM   4182 1HB  MET A 272      11.586  22.845 -24.374  1.00  0.67           H  
ATOM   4183 2HB  MET A 272      13.304  23.169 -24.362  1.00  0.67           H  
ATOM   4184 1HG  MET A 272      11.652  22.326 -21.970  1.00  0.67           H  
ATOM   4185 2HG  MET A 272      12.686  21.272 -22.919  1.00  0.67           H  
ATOM   4186 1HE  MET A 272      16.102  22.735 -22.555  1.00  0.67           H  
ATOM   4187 2HE  MET A 272      15.084  21.479 -23.288  1.00  0.67           H  
ATOM   4188 3HE  MET A 272      14.889  23.183 -23.752  1.00  0.67           H  
ATOM   4189  N   ARG A 273      11.487  25.759 -25.486  1.00  0.69           N  
ATOM   4190  CA  ARG A 273      11.766  26.673 -26.586  1.00  0.69           C  
ATOM   4191  C   ARG A 273      11.936  28.101 -26.068  1.00  0.69           C  
ATOM   4192  O   ARG A 273      12.872  28.812 -26.461  1.00  0.69           O  
ATOM   4193  CB  ARG A 273      10.628  26.667 -27.598  1.00  0.69           C  
ATOM   4194  CG  ARG A 273      10.473  25.427 -28.476  1.00  0.69           C  
ATOM   4195  CD  ARG A 273       9.234  25.547 -29.289  1.00  0.69           C  
ATOM   4196  NE  ARG A 273       8.973  24.397 -30.138  1.00  0.69           N  
ATOM   4197  CZ  ARG A 273       7.913  24.284 -30.952  1.00  0.69           C  
ATOM   4198  NH1 ARG A 273       7.019  25.248 -31.046  1.00  0.69           N  
ATOM   4199  NH2 ARG A 273       7.795  23.194 -31.653  1.00  0.69           N  
ATOM   4200  H   ARG A 273      10.611  25.235 -25.469  1.00  0.69           H  
ATOM   4201  HA  ARG A 273      12.687  26.359 -27.076  1.00  0.69           H  
ATOM   4202 1HB  ARG A 273       9.687  26.787 -27.060  1.00  0.69           H  
ATOM   4203 2HB  ARG A 273      10.730  27.525 -28.258  1.00  0.69           H  
ATOM   4204 1HG  ARG A 273      11.314  25.373 -29.161  1.00  0.69           H  
ATOM   4205 2HG  ARG A 273      10.439  24.527 -27.885  1.00  0.69           H  
ATOM   4206 1HD  ARG A 273       8.386  25.664 -28.615  1.00  0.69           H  
ATOM   4207 2HD  ARG A 273       9.309  26.426 -29.925  1.00  0.69           H  
ATOM   4208  HE  ARG A 273       9.616  23.589 -30.126  1.00  0.69           H  
ATOM   4209 1HH1 ARG A 273       7.129  26.093 -30.507  1.00  0.69           H  
ATOM   4210 2HH1 ARG A 273       6.231  25.143 -31.667  1.00  0.69           H  
ATOM   4211 1HH2 ARG A 273       8.524  22.479 -31.543  1.00  0.69           H  
ATOM   4212 2HH2 ARG A 273       7.022  23.059 -32.280  1.00  0.69           H  
ATOM   4213  N   LYS A 274      11.059  28.504 -25.141  1.00  0.73           N  
ATOM   4214  CA  LYS A 274      11.126  29.845 -24.582  1.00  0.73           C  
ATOM   4215  C   LYS A 274      12.381  30.056 -23.751  1.00  0.73           C  
ATOM   4216  O   LYS A 274      12.964  31.137 -23.761  1.00  0.73           O  
ATOM   4217  CB  LYS A 274       9.887  30.173 -23.764  1.00  0.73           C  
ATOM   4218  CG  LYS A 274       8.606  30.385 -24.590  1.00  0.73           C  
ATOM   4219  CD  LYS A 274       7.430  30.784 -23.700  1.00  0.73           C  
ATOM   4220  CE  LYS A 274       6.184  31.120 -24.507  1.00  0.73           C  
ATOM   4221  NZ  LYS A 274       5.048  31.581 -23.640  1.00  0.73           N  
ATOM   4222  H   LYS A 274      10.313  27.873 -24.841  1.00  0.73           H  
ATOM   4223  HA  LYS A 274      11.164  30.550 -25.411  1.00  0.73           H  
ATOM   4224 1HB  LYS A 274       9.700  29.357 -23.059  1.00  0.73           H  
ATOM   4225 2HB  LYS A 274      10.069  31.071 -23.190  1.00  0.73           H  
ATOM   4226 1HG  LYS A 274       8.775  31.160 -25.335  1.00  0.73           H  
ATOM   4227 2HG  LYS A 274       8.360  29.453 -25.105  1.00  0.73           H  
ATOM   4228 1HD  LYS A 274       7.204  29.954 -23.028  1.00  0.73           H  
ATOM   4229 2HD  LYS A 274       7.698  31.649 -23.112  1.00  0.73           H  
ATOM   4230 1HE  LYS A 274       6.425  31.906 -25.219  1.00  0.73           H  
ATOM   4231 2HE  LYS A 274       5.870  30.247 -25.046  1.00  0.73           H  
ATOM   4232 1HZ  LYS A 274       4.250  31.792 -24.218  1.00  0.73           H  
ATOM   4233 2HZ  LYS A 274       4.795  30.858 -22.979  1.00  0.73           H  
ATOM   4234 3HZ  LYS A 274       5.330  32.418 -23.138  1.00  0.73           H  
ATOM   4235  N   ILE A 275      12.835  29.028 -23.046  1.00  0.79           N  
ATOM   4236  CA  ILE A 275      14.048  29.206 -22.272  1.00  0.79           C  
ATOM   4237  C   ILE A 275      15.262  29.279 -23.186  1.00  0.79           C  
ATOM   4238  O   ILE A 275      16.133  30.126 -23.010  1.00  0.79           O  
ATOM   4239  CB  ILE A 275      14.264  28.139 -21.226  1.00  0.79           C  
ATOM   4240  CG1 ILE A 275      13.178  28.241 -20.226  1.00  0.79           C  
ATOM   4241  CG2 ILE A 275      15.625  28.440 -20.578  1.00  0.79           C  
ATOM   4242  CD1 ILE A 275      13.113  27.142 -19.306  1.00  0.79           C  
ATOM   4243  H   ILE A 275      12.321  28.145 -23.022  1.00  0.79           H  
ATOM   4244  HA  ILE A 275      13.968  30.149 -21.738  1.00  0.79           H  
ATOM   4245  HB  ILE A 275      14.240  27.140 -21.668  1.00  0.79           H  
ATOM   4246 1HG1 ILE A 275      13.300  29.158 -19.666  1.00  0.79           H  
ATOM   4247 2HG1 ILE A 275      12.240  28.279 -20.759  1.00  0.79           H  
ATOM   4248 1HG2 ILE A 275      15.832  27.733 -19.781  1.00  0.79           H  
ATOM   4249 2HG2 ILE A 275      16.415  28.389 -21.328  1.00  0.79           H  
ATOM   4250 3HG2 ILE A 275      15.603  29.443 -20.171  1.00  0.79           H  
ATOM   4251 1HD1 ILE A 275      12.277  27.296 -18.619  1.00  0.79           H  
ATOM   4252 2HD1 ILE A 275      12.965  26.230 -19.879  1.00  0.79           H  
ATOM   4253 3HD1 ILE A 275      14.042  27.085 -18.742  1.00  0.79           H  
ATOM   4254  N   ASN A 276      15.329  28.410 -24.190  1.00  0.86           N  
ATOM   4255  CA  ASN A 276      16.468  28.446 -25.096  1.00  0.86           C  
ATOM   4256  C   ASN A 276      16.582  29.826 -25.757  1.00  0.86           C  
ATOM   4257  O   ASN A 276      17.684  30.354 -25.927  1.00  0.86           O  
ATOM   4258  CB  ASN A 276      16.325  27.380 -26.164  1.00  0.86           C  
ATOM   4259  CG  ASN A 276      16.568  25.975 -25.681  1.00  0.86           C  
ATOM   4260  OD1 ASN A 276      17.178  25.732 -24.636  1.00  0.86           O  
ATOM   4261  ND2 ASN A 276      16.106  25.032 -26.462  1.00  0.86           N  
ATOM   4262  H   ASN A 276      14.597  27.713 -24.324  1.00  0.86           H  
ATOM   4263  HA  ASN A 276      17.379  28.271 -24.523  1.00  0.86           H  
ATOM   4264 1HB  ASN A 276      15.312  27.429 -26.572  1.00  0.86           H  
ATOM   4265 2HB  ASN A 276      17.013  27.594 -26.979  1.00  0.86           H  
ATOM   4266 1HD2 ASN A 276      16.245  24.070 -26.231  1.00  0.86           H  
ATOM   4267 2HD2 ASN A 276      15.630  25.285 -27.301  1.00  0.86           H  
ATOM   4268  N   ALA A 277      15.433  30.452 -26.036  1.00  0.95           N  
ATOM   4269  CA  ALA A 277      15.338  31.775 -26.656  1.00  0.95           C  
ATOM   4270  C   ALA A 277      16.008  32.887 -25.839  1.00  0.95           C  
ATOM   4271  O   ALA A 277      16.283  33.971 -26.375  1.00  0.95           O  
ATOM   4272  CB  ALA A 277      13.883  32.140 -26.872  1.00  0.95           C  
ATOM   4273  H   ALA A 277      14.557  29.952 -25.871  1.00  0.95           H  
ATOM   4274  HA  ALA A 277      15.837  31.718 -27.622  1.00  0.95           H  
ATOM   4275 1HB  ALA A 277      13.820  33.101 -27.374  1.00  0.95           H  
ATOM   4276 2HB  ALA A 277      13.403  31.374 -27.482  1.00  0.95           H  
ATOM   4277 3HB  ALA A 277      13.383  32.202 -25.916  1.00  0.95           H  
ATOM   4278  N   VAL A 278      16.206  32.665 -24.538  1.00  1.05           N  
ATOM   4279  CA  VAL A 278      16.813  33.668 -23.679  1.00  1.05           C  
ATOM   4280  C   VAL A 278      18.179  33.239 -23.154  1.00  1.05           C  
ATOM   4281  O   VAL A 278      18.760  33.880 -22.261  1.00  1.05           O  
ATOM   4282  CB  VAL A 278      15.874  34.032 -22.522  1.00  1.05           C  
ATOM   4283  CG1 VAL A 278      14.612  34.673 -23.061  1.00  1.05           C  
ATOM   4284  CG2 VAL A 278      15.518  32.810 -21.778  1.00  1.05           C  
ATOM   4285  H   VAL A 278      15.977  31.760 -24.129  1.00  1.05           H  
ATOM   4286  HA  VAL A 278      16.960  34.560 -24.269  1.00  1.05           H  
ATOM   4287  HB  VAL A 278      16.374  34.743 -21.866  1.00  1.05           H  
ATOM   4288 1HG1 VAL A 278      13.962  34.937 -22.238  1.00  1.05           H  
ATOM   4289 2HG1 VAL A 278      14.871  35.570 -23.617  1.00  1.05           H  
ATOM   4290 3HG1 VAL A 278      14.095  33.971 -23.718  1.00  1.05           H  
ATOM   4291 1HG2 VAL A 278      14.869  33.063 -20.991  1.00  1.05           H  
ATOM   4292 2HG2 VAL A 278      15.008  32.151 -22.456  1.00  1.05           H  
ATOM   4293 3HG2 VAL A 278      16.407  32.322 -21.384  1.00  1.05           H  
ATOM   4294  N   ALA A 279      18.705  32.144 -23.683  1.00  1.13           N  
ATOM   4295  CA  ALA A 279      20.020  31.723 -23.256  1.00  1.13           C  
ATOM   4296  C   ALA A 279      20.977  32.844 -23.640  1.00  1.13           C  
ATOM   4297  O   ALA A 279      20.760  33.525 -24.642  1.00  1.13           O  
ATOM   4298  CB  ALA A 279      20.392  30.398 -23.884  1.00  1.13           C  
ATOM   4299  H   ALA A 279      18.218  31.612 -24.406  1.00  1.13           H  
ATOM   4300  HA  ALA A 279      20.026  31.613 -22.170  1.00  1.13           H  
ATOM   4301 1HB  ALA A 279      21.385  30.112 -23.554  1.00  1.13           H  
ATOM   4302 2HB  ALA A 279      19.666  29.639 -23.576  1.00  1.13           H  
ATOM   4303 3HB  ALA A 279      20.380  30.495 -24.967  1.00  1.13           H  
ATOM   4304  N   ASP A 280      21.999  33.075 -22.823  1.00  1.17           N  
ATOM   4305  CA  ASP A 280      23.005  34.136 -23.035  1.00  1.17           C  
ATOM   4306  C   ASP A 280      22.468  35.574 -22.895  1.00  1.17           C  
ATOM   4307  O   ASP A 280      23.217  36.532 -23.079  1.00  1.17           O  
ATOM   4308  CB  ASP A 280      23.704  34.017 -24.404  1.00  1.17           C  
ATOM   4309  CG  ASP A 280      24.601  32.798 -24.524  1.00  1.17           C  
ATOM   4310  OD1 ASP A 280      25.559  32.707 -23.762  1.00  1.17           O  
ATOM   4311  OD2 ASP A 280      24.323  31.948 -25.337  1.00  1.17           O  
ATOM   4312  H   ASP A 280      22.094  32.478 -22.011  1.00  1.17           H  
ATOM   4313  HA  ASP A 280      23.774  34.008 -22.272  1.00  1.17           H  
ATOM   4314 1HB  ASP A 280      22.988  34.010 -25.215  1.00  1.17           H  
ATOM   4315 2HB  ASP A 280      24.325  34.901 -24.552  1.00  1.17           H  
ATOM   4316  N   LYS A 281      21.218  35.728 -22.455  1.00  1.16           N  
ATOM   4317  CA  LYS A 281      20.639  37.038 -22.157  1.00  1.16           C  
ATOM   4318  C   LYS A 281      20.475  37.129 -20.646  1.00  1.16           C  
ATOM   4319  O   LYS A 281      19.691  37.920 -20.121  1.00  1.16           O  
ATOM   4320  CB  LYS A 281      19.302  37.225 -22.868  1.00  1.16           C  
ATOM   4321  CG  LYS A 281      19.410  37.165 -24.386  1.00  1.16           C  
ATOM   4322  CD  LYS A 281      18.065  37.376 -25.067  1.00  1.16           C  
ATOM   4323  CE  LYS A 281      18.188  37.216 -26.579  1.00  1.16           C  
ATOM   4324  NZ  LYS A 281      16.863  37.276 -27.259  1.00  1.16           N  
ATOM   4325  H   LYS A 281      20.606  34.917 -22.354  1.00  1.16           H  
ATOM   4326  HA  LYS A 281      21.327  37.821 -22.477  1.00  1.16           H  
ATOM   4327 1HB  LYS A 281      18.605  36.449 -22.549  1.00  1.16           H  
ATOM   4328 2HB  LYS A 281      18.873  38.187 -22.594  1.00  1.16           H  
ATOM   4329 1HG  LYS A 281      20.115  37.921 -24.731  1.00  1.16           H  
ATOM   4330 2HG  LYS A 281      19.792  36.180 -24.671  1.00  1.16           H  
ATOM   4331 1HD  LYS A 281      17.337  36.678 -24.688  1.00  1.16           H  
ATOM   4332 2HD  LYS A 281      17.710  38.382 -24.853  1.00  1.16           H  
ATOM   4333 1HE  LYS A 281      18.820  38.013 -26.967  1.00  1.16           H  
ATOM   4334 2HE  LYS A 281      18.653  36.253 -26.798  1.00  1.16           H  
ATOM   4335 1HZ  LYS A 281      16.991  37.165 -28.254  1.00  1.16           H  
ATOM   4336 2HZ  LYS A 281      16.279  36.513 -26.905  1.00  1.16           H  
ATOM   4337 3HZ  LYS A 281      16.420  38.160 -27.073  1.00  1.16           H  
ATOM   4338  N   GLY A 282      21.211  36.254 -19.962  1.00  1.10           N  
ATOM   4339  CA  GLY A 282      21.178  36.085 -18.517  1.00  1.10           C  
ATOM   4340  C   GLY A 282      20.403  34.826 -18.132  1.00  1.10           C  
ATOM   4341  O   GLY A 282      20.479  34.377 -16.989  1.00  1.10           O  
ATOM   4342  H   GLY A 282      21.839  35.669 -20.490  1.00  1.10           H  
ATOM   4343 1HA  GLY A 282      22.197  36.022 -18.133  1.00  1.10           H  
ATOM   4344 2HA  GLY A 282      20.712  36.955 -18.056  1.00  1.10           H  
ATOM   4345  N   GLY A 283      19.711  34.227 -19.104  1.00  1.03           N  
ATOM   4346  CA  GLY A 283      18.921  33.031 -18.850  1.00  1.03           C  
ATOM   4347  C   GLY A 283      19.775  31.767 -18.774  1.00  1.03           C  
ATOM   4348  O   GLY A 283      21.005  31.819 -18.841  1.00  1.03           O  
ATOM   4349  H   GLY A 283      19.697  34.633 -20.029  1.00  1.03           H  
ATOM   4350 1HA  GLY A 283      18.376  33.159 -17.914  1.00  1.03           H  
ATOM   4351 2HA  GLY A 283      18.177  32.921 -19.639  1.00  1.03           H  
ATOM   4352  N   LEU A 284      19.109  30.625 -18.652  1.00  0.97           N  
ATOM   4353  CA  LEU A 284      19.764  29.341 -18.456  1.00  0.97           C  
ATOM   4354  C   LEU A 284      20.149  28.597 -19.717  1.00  0.97           C  
ATOM   4355  O   LEU A 284      19.491  28.691 -20.753  1.00  0.97           O  
ATOM   4356  CB  LEU A 284      18.849  28.456 -17.601  1.00  0.97           C  
ATOM   4357  CG  LEU A 284      18.571  29.021 -16.213  1.00  0.97           C  
ATOM   4358  CD1 LEU A 284      17.554  28.171 -15.524  1.00  0.97           C  
ATOM   4359  CD2 LEU A 284      19.853  29.085 -15.445  1.00  0.97           C  
ATOM   4360  H   LEU A 284      18.102  30.651 -18.661  1.00  0.97           H  
ATOM   4361  HA  LEU A 284      20.679  29.524 -17.894  1.00  0.97           H  
ATOM   4362 1HB  LEU A 284      17.891  28.338 -18.113  1.00  0.97           H  
ATOM   4363 2HB  LEU A 284      19.309  27.469 -17.492  1.00  0.97           H  
ATOM   4364  HG  LEU A 284      18.191  29.994 -16.296  1.00  0.97           H  
ATOM   4365 1HD1 LEU A 284      17.339  28.572 -14.553  1.00  0.97           H  
ATOM   4366 2HD1 LEU A 284      16.644  28.161 -16.121  1.00  0.97           H  
ATOM   4367 3HD1 LEU A 284      17.928  27.176 -15.421  1.00  0.97           H  
ATOM   4368 1HD2 LEU A 284      19.676  29.497 -14.455  1.00  0.97           H  
ATOM   4369 2HD2 LEU A 284      20.252  28.080 -15.364  1.00  0.97           H  
ATOM   4370 3HD2 LEU A 284      20.562  29.721 -15.976  1.00  0.97           H  
ATOM   4371  N   LYS A 285      21.230  27.842 -19.595  1.00  0.93           N  
ATOM   4372  CA  LYS A 285      21.708  26.965 -20.645  1.00  0.93           C  
ATOM   4373  C   LYS A 285      21.475  25.543 -20.220  1.00  0.93           C  
ATOM   4374  O   LYS A 285      21.477  25.248 -19.019  1.00  0.93           O  
ATOM   4375  CB  LYS A 285      23.181  27.202 -20.918  1.00  0.93           C  
ATOM   4376  CG  LYS A 285      23.457  28.558 -21.474  1.00  0.93           C  
ATOM   4377  CD  LYS A 285      24.910  28.760 -21.786  1.00  0.93           C  
ATOM   4378  CE  LYS A 285      25.095  30.113 -22.389  1.00  0.93           C  
ATOM   4379  NZ  LYS A 285      26.492  30.398 -22.762  1.00  0.93           N  
ATOM   4380  H   LYS A 285      21.730  27.858 -18.719  1.00  0.93           H  
ATOM   4381  HA  LYS A 285      21.137  27.148 -21.556  1.00  0.93           H  
ATOM   4382 1HB  LYS A 285      23.745  27.088 -19.994  1.00  0.93           H  
ATOM   4383 2HB  LYS A 285      23.546  26.457 -21.625  1.00  0.93           H  
ATOM   4384 1HG  LYS A 285      22.886  28.689 -22.389  1.00  0.93           H  
ATOM   4385 2HG  LYS A 285      23.141  29.319 -20.760  1.00  0.93           H  
ATOM   4386 1HD  LYS A 285      25.506  28.684 -20.876  1.00  0.93           H  
ATOM   4387 2HD  LYS A 285      25.246  28.008 -22.495  1.00  0.93           H  
ATOM   4388 1HE  LYS A 285      24.476  30.173 -23.283  1.00  0.93           H  
ATOM   4389 2HE  LYS A 285      24.759  30.869 -21.680  1.00  0.93           H  
ATOM   4390 1HZ  LYS A 285      26.479  31.334 -23.173  1.00  0.93           H  
ATOM   4391 2HZ  LYS A 285      27.089  30.380 -21.958  1.00  0.93           H  
ATOM   4392 3HZ  LYS A 285      26.811  29.736 -23.441  1.00  0.93           H  
ATOM   4393  N   PHE A 286      21.309  24.666 -21.194  1.00  0.93           N  
ATOM   4394  CA  PHE A 286      21.041  23.272 -20.911  1.00  0.93           C  
ATOM   4395  C   PHE A 286      22.126  22.309 -21.346  1.00  0.93           C  
ATOM   4396  O   PHE A 286      22.950  22.610 -22.212  1.00  0.93           O  
ATOM   4397  CB  PHE A 286      19.727  22.855 -21.540  1.00  0.93           C  
ATOM   4398  CG  PHE A 286      18.527  23.545 -21.014  1.00  0.93           C  
ATOM   4399  CD1 PHE A 286      18.069  24.687 -21.608  1.00  0.93           C  
ATOM   4400  CD2 PHE A 286      17.840  23.038 -19.930  1.00  0.93           C  
ATOM   4401  CE1 PHE A 286      16.953  25.307 -21.144  1.00  0.93           C  
ATOM   4402  CE2 PHE A 286      16.715  23.656 -19.453  1.00  0.93           C  
ATOM   4403  CZ  PHE A 286      16.268  24.798 -20.060  1.00  0.93           C  
ATOM   4404  H   PHE A 286      21.332  24.976 -22.156  1.00  0.93           H  
ATOM   4405  HA  PHE A 286      20.951  23.164 -19.848  1.00  0.93           H  
ATOM   4406 1HB  PHE A 286      19.766  22.986 -22.620  1.00  0.93           H  
ATOM   4407 2HB  PHE A 286      19.603  21.840 -21.346  1.00  0.93           H  
ATOM   4408  HD1 PHE A 286      18.598  25.097 -22.469  1.00  0.93           H  
ATOM   4409  HD2 PHE A 286      18.199  22.133 -19.457  1.00  0.93           H  
ATOM   4410  HE1 PHE A 286      16.613  26.195 -21.648  1.00  0.93           H  
ATOM   4411  HE2 PHE A 286      16.179  23.236 -18.597  1.00  0.93           H  
ATOM   4412  HZ  PHE A 286      15.376  25.293 -19.697  1.00  0.93           H  
ATOM   4413  N   GLU A 287      22.103  21.139 -20.721  1.00  0.97           N  
ATOM   4414  CA  GLU A 287      23.018  20.052 -21.025  1.00  0.97           C  
ATOM   4415  C   GLU A 287      22.805  19.575 -22.467  1.00  0.97           C  
ATOM   4416  O   GLU A 287      21.725  19.795 -23.027  1.00  0.97           O  
ATOM   4417  CB  GLU A 287      22.779  18.923 -20.011  1.00  0.97           C  
ATOM   4418  CG  GLU A 287      23.205  19.266 -18.594  1.00  0.97           C  
ATOM   4419  CD  GLU A 287      24.715  19.261 -18.423  1.00  0.97           C  
ATOM   4420  OE1 GLU A 287      25.324  18.274 -18.770  1.00  0.97           O  
ATOM   4421  OE2 GLU A 287      25.257  20.243 -17.977  1.00  0.97           O  
ATOM   4422  H   GLU A 287      21.394  20.983 -19.996  1.00  0.97           H  
ATOM   4423  HA  GLU A 287      24.030  20.433 -20.907  1.00  0.97           H  
ATOM   4424 1HB  GLU A 287      21.708  18.714 -19.969  1.00  0.97           H  
ATOM   4425 2HB  GLU A 287      23.259  18.003 -20.315  1.00  0.97           H  
ATOM   4426 1HG  GLU A 287      22.833  20.261 -18.363  1.00  0.97           H  
ATOM   4427 2HG  GLU A 287      22.748  18.568 -17.893  1.00  0.97           H  
ATOM   4428  N   PRO A 288      23.820  18.981 -23.112  1.00  1.04           N  
ATOM   4429  CA  PRO A 288      23.772  18.479 -24.474  1.00  1.04           C  
ATOM   4430  C   PRO A 288      22.824  17.305 -24.625  1.00  1.04           C  
ATOM   4431  O   PRO A 288      22.520  16.592 -23.659  1.00  1.04           O  
ATOM   4432  CB  PRO A 288      25.226  18.069 -24.739  1.00  1.04           C  
ATOM   4433  CG  PRO A 288      25.831  17.831 -23.370  1.00  1.04           C  
ATOM   4434  CD  PRO A 288      25.147  18.826 -22.460  1.00  1.04           C  
ATOM   4435  HA  PRO A 288      23.477  19.298 -25.145  1.00  1.04           H  
ATOM   4436 1HB  PRO A 288      25.235  17.158 -25.364  1.00  1.04           H  
ATOM   4437 2HB  PRO A 288      25.744  18.852 -25.310  1.00  1.04           H  
ATOM   4438 1HG  PRO A 288      25.657  16.792 -23.057  1.00  1.04           H  
ATOM   4439 2HG  PRO A 288      26.923  17.973 -23.405  1.00  1.04           H  
ATOM   4440 1HD  PRO A 288      25.088  18.391 -21.464  1.00  1.04           H  
ATOM   4441 2HD  PRO A 288      25.689  19.783 -22.455  1.00  1.04           H  
ATOM   4442  N   ALA A 289      22.314  17.137 -25.840  1.00  1.12           N  
ATOM   4443  CA  ALA A 289      21.419  16.031 -26.129  1.00  1.12           C  
ATOM   4444  C   ALA A 289      22.180  14.700 -26.022  1.00  1.12           C  
ATOM   4445  O   ALA A 289      23.372  14.659 -26.325  1.00  1.12           O  
ATOM   4446  CB  ALA A 289      20.829  16.172 -27.520  1.00  1.12           C  
ATOM   4447  H   ALA A 289      22.577  17.770 -26.583  1.00  1.12           H  
ATOM   4448  HA  ALA A 289      20.609  16.081 -25.420  1.00  1.12           H  
ATOM   4449 1HB  ALA A 289      20.140  15.352 -27.713  1.00  1.12           H  
ATOM   4450 2HB  ALA A 289      20.297  17.114 -27.599  1.00  1.12           H  
ATOM   4451 3HB  ALA A 289      21.628  16.148 -28.256  1.00  1.12           H  
ATOM   4452  N   PRO A 290      21.528  13.614 -25.583  1.00  1.20           N  
ATOM   4453  CA  PRO A 290      22.036  12.262 -25.579  1.00  1.20           C  
ATOM   4454  C   PRO A 290      22.377  11.824 -27.011  1.00  1.20           C  
ATOM   4455  O   PRO A 290      21.873  12.417 -27.962  1.00  1.20           O  
ATOM   4456  CB  PRO A 290      20.856  11.469 -25.037  1.00  1.20           C  
ATOM   4457  CG  PRO A 290      20.079  12.441 -24.238  1.00  1.20           C  
ATOM   4458  CD  PRO A 290      20.236  13.753 -24.920  1.00  1.20           C  
ATOM   4459  HA  PRO A 290      22.887  12.241 -24.902  1.00  1.20           H  
ATOM   4460 1HB  PRO A 290      20.290  11.068 -25.876  1.00  1.20           H  
ATOM   4461 2HB  PRO A 290      21.208  10.614 -24.440  1.00  1.20           H  
ATOM   4462 1HG  PRO A 290      19.036  12.114 -24.196  1.00  1.20           H  
ATOM   4463 2HG  PRO A 290      20.450  12.481 -23.219  1.00  1.20           H  
ATOM   4464 1HD  PRO A 290      19.437  13.954 -25.618  1.00  1.20           H  
ATOM   4465 2HD  PRO A 290      20.289  14.490 -24.122  1.00  1.20           H  
ATOM   4466  N   PRO A 291      23.214  10.786 -27.191  1.00  1.26           N  
ATOM   4467  CA  PRO A 291      23.608  10.208 -28.465  1.00  1.26           C  
ATOM   4468  C   PRO A 291      22.400   9.729 -29.256  1.00  1.26           C  
ATOM   4469  O   PRO A 291      21.371   9.354 -28.681  1.00  1.26           O  
ATOM   4470  CB  PRO A 291      24.491   9.021 -28.048  1.00  1.26           C  
ATOM   4471  CG  PRO A 291      25.003   9.375 -26.686  1.00  1.26           C  
ATOM   4472  CD  PRO A 291      23.872  10.134 -26.026  1.00  1.26           C  
ATOM   4473  HA  PRO A 291      24.179  10.953 -29.039  1.00  1.26           H  
ATOM   4474 1HB  PRO A 291      23.899   8.091 -28.038  1.00  1.26           H  
ATOM   4475 2HB  PRO A 291      25.299   8.875 -28.779  1.00  1.26           H  
ATOM   4476 1HG  PRO A 291      25.279   8.452 -26.145  1.00  1.26           H  
ATOM   4477 2HG  PRO A 291      25.920   9.972 -26.772  1.00  1.26           H  
ATOM   4478 1HD  PRO A 291      23.180   9.449 -25.515  1.00  1.26           H  
ATOM   4479 2HD  PRO A 291      24.347  10.841 -25.350  1.00  1.26           H  
ATOM   4480  N   ASP A 292      22.556   9.661 -30.577  1.00  1.28           N  
ATOM   4481  CA  ASP A 292      21.476   9.189 -31.437  1.00  1.28           C  
ATOM   4482  C   ASP A 292      20.959   7.821 -31.017  1.00  1.28           C  
ATOM   4483  O   ASP A 292      19.772   7.556 -31.161  1.00  1.28           O  
ATOM   4484  CB  ASP A 292      21.930   9.091 -32.899  1.00  1.28           C  
ATOM   4485  CG  ASP A 292      22.088  10.437 -33.630  1.00  1.28           C  
ATOM   4486  OD1 ASP A 292      21.603  11.446 -33.142  1.00  1.28           O  
ATOM   4487  OD2 ASP A 292      22.649  10.445 -34.688  1.00  1.28           O  
ATOM   4488  H   ASP A 292      23.425   9.967 -30.994  1.00  1.28           H  
ATOM   4489  HA  ASP A 292      20.651   9.899 -31.369  1.00  1.28           H  
ATOM   4490 1HB  ASP A 292      22.886   8.569 -32.939  1.00  1.28           H  
ATOM   4491 2HB  ASP A 292      21.215   8.481 -33.452  1.00  1.28           H  
ATOM   4492  N   ALA A 293      21.833   6.950 -30.502  1.00  1.26           N  
ATOM   4493  CA  ALA A 293      21.407   5.616 -30.080  1.00  1.26           C  
ATOM   4494  C   ALA A 293      20.331   5.696 -28.994  1.00  1.26           C  
ATOM   4495  O   ALA A 293      19.410   4.873 -28.945  1.00  1.26           O  
ATOM   4496  CB  ALA A 293      22.590   4.830 -29.556  1.00  1.26           C  
ATOM   4497  H   ALA A 293      22.799   7.222 -30.397  1.00  1.26           H  
ATOM   4498  HA  ALA A 293      20.987   5.105 -30.944  1.00  1.26           H  
ATOM   4499 1HB  ALA A 293      22.264   3.832 -29.264  1.00  1.26           H  
ATOM   4500 2HB  ALA A 293      23.350   4.751 -30.331  1.00  1.26           H  
ATOM   4501 3HB  ALA A 293      23.013   5.340 -28.683  1.00  1.26           H  
ATOM   4502  N   TYR A 294      20.450   6.682 -28.105  1.00  1.22           N  
ATOM   4503  CA  TYR A 294      19.474   6.852 -27.047  1.00  1.22           C  
ATOM   4504  C   TYR A 294      18.127   7.108 -27.668  1.00  1.22           C  
ATOM   4505  O   TYR A 294      17.135   6.420 -27.385  1.00  1.22           O  
ATOM   4506  CB  TYR A 294      19.848   8.012 -26.130  1.00  1.22           C  
ATOM   4507  CG  TYR A 294      18.803   8.362 -25.100  1.00  1.22           C  
ATOM   4508  CD1 TYR A 294      18.656   7.618 -23.935  1.00  1.22           C  
ATOM   4509  CD2 TYR A 294      17.986   9.462 -25.339  1.00  1.22           C  
ATOM   4510  CE1 TYR A 294      17.686   7.986 -23.015  1.00  1.22           C  
ATOM   4511  CE2 TYR A 294      17.032   9.834 -24.435  1.00  1.22           C  
ATOM   4512  CZ  TYR A 294      16.871   9.107 -23.279  1.00  1.22           C  
ATOM   4513  OH  TYR A 294      15.938   9.510 -22.370  1.00  1.22           O  
ATOM   4514  H   TYR A 294      21.186   7.376 -28.202  1.00  1.22           H  
ATOM   4515  HA  TYR A 294      19.418   5.932 -26.464  1.00  1.22           H  
ATOM   4516 1HB  TYR A 294      20.784   7.793 -25.619  1.00  1.22           H  
ATOM   4517 2HB  TYR A 294      20.016   8.894 -26.731  1.00  1.22           H  
ATOM   4518  HD1 TYR A 294      19.300   6.757 -23.744  1.00  1.22           H  
ATOM   4519  HD2 TYR A 294      18.114  10.038 -26.252  1.00  1.22           H  
ATOM   4520  HE1 TYR A 294      17.562   7.416 -22.091  1.00  1.22           H  
ATOM   4521  HE2 TYR A 294      16.407  10.705 -24.635  1.00  1.22           H  
ATOM   4522  HH  TYR A 294      15.323   8.786 -22.142  1.00  1.22           H  
ATOM   4523  N   TYR A 295      18.109   8.070 -28.587  1.00  1.15           N  
ATOM   4524  CA  TYR A 295      16.856   8.445 -29.219  1.00  1.15           C  
ATOM   4525  C   TYR A 295      16.330   7.344 -30.130  1.00  1.15           C  
ATOM   4526  O   TYR A 295      15.126   7.102 -30.180  1.00  1.15           O  
ATOM   4527  CB  TYR A 295      17.037   9.747 -29.982  1.00  1.15           C  
ATOM   4528  CG  TYR A 295      17.108  10.926 -29.064  1.00  1.15           C  
ATOM   4529  CD1 TYR A 295      18.316  11.575 -28.825  1.00  1.15           C  
ATOM   4530  CD2 TYR A 295      15.943  11.362 -28.451  1.00  1.15           C  
ATOM   4531  CE1 TYR A 295      18.343  12.660 -27.976  1.00  1.15           C  
ATOM   4532  CE2 TYR A 295      15.971  12.438 -27.608  1.00  1.15           C  
ATOM   4533  CZ  TYR A 295      17.153  13.091 -27.364  1.00  1.15           C  
ATOM   4534  OH  TYR A 295      17.147  14.170 -26.525  1.00  1.15           O  
ATOM   4535  H   TYR A 295      18.986   8.554 -28.807  1.00  1.15           H  
ATOM   4536  HA  TYR A 295      16.117   8.608 -28.436  1.00  1.15           H  
ATOM   4537 1HB  TYR A 295      17.961   9.706 -30.567  1.00  1.15           H  
ATOM   4538 2HB  TYR A 295      16.207   9.893 -30.673  1.00  1.15           H  
ATOM   4539  HD1 TYR A 295      19.239  11.230 -29.306  1.00  1.15           H  
ATOM   4540  HD2 TYR A 295      14.999  10.850 -28.644  1.00  1.15           H  
ATOM   4541  HE1 TYR A 295      19.285  13.169 -27.792  1.00  1.15           H  
ATOM   4542  HE2 TYR A 295      15.051  12.782 -27.129  1.00  1.15           H  
ATOM   4543  HH  TYR A 295      16.267  14.234 -26.090  1.00  1.15           H  
ATOM   4544  N   ALA A 296      17.223   6.607 -30.777  1.00  1.08           N  
ATOM   4545  CA  ALA A 296      16.819   5.521 -31.656  1.00  1.08           C  
ATOM   4546  C   ALA A 296      16.021   4.478 -30.883  1.00  1.08           C  
ATOM   4547  O   ALA A 296      15.038   3.931 -31.388  1.00  1.08           O  
ATOM   4548  CB  ALA A 296      18.040   4.874 -32.282  1.00  1.08           C  
ATOM   4549  H   ALA A 296      18.207   6.835 -30.700  1.00  1.08           H  
ATOM   4550  HA  ALA A 296      16.183   5.933 -32.438  1.00  1.08           H  
ATOM   4551 1HB  ALA A 296      17.728   4.076 -32.952  1.00  1.08           H  
ATOM   4552 2HB  ALA A 296      18.601   5.625 -32.841  1.00  1.08           H  
ATOM   4553 3HB  ALA A 296      18.667   4.466 -31.496  1.00  1.08           H  
ATOM   4554  N   SER A 297      16.422   4.236 -29.631  1.00  1.03           N  
ATOM   4555  CA  SER A 297      15.757   3.273 -28.764  1.00  1.03           C  
ATOM   4556  C   SER A 297      14.492   3.835 -28.118  1.00  1.03           C  
ATOM   4557  O   SER A 297      13.743   3.092 -27.478  1.00  1.03           O  
ATOM   4558  CB  SER A 297      16.694   2.811 -27.658  1.00  1.03           C  
ATOM   4559  OG  SER A 297      16.931   3.822 -26.694  1.00  1.03           O  
ATOM   4560  H   SER A 297      17.261   4.708 -29.279  1.00  1.03           H  
ATOM   4561  HA  SER A 297      15.476   2.408 -29.367  1.00  1.03           H  
ATOM   4562 1HB  SER A 297      16.277   1.930 -27.172  1.00  1.03           H  
ATOM   4563 2HB  SER A 297      17.643   2.518 -28.108  1.00  1.03           H  
ATOM   4564  HG  SER A 297      17.037   4.680 -27.175  1.00  1.03           H  
ATOM   4565  N   LEU A 298      14.242   5.137 -28.248  1.00  1.00           N  
ATOM   4566  CA  LEU A 298      13.121   5.740 -27.550  1.00  1.00           C  
ATOM   4567  C   LEU A 298      11.819   5.137 -28.014  1.00  1.00           C  
ATOM   4568  O   LEU A 298      10.985   4.753 -27.202  1.00  1.00           O  
ATOM   4569  CB  LEU A 298      13.134   7.269 -27.688  1.00  1.00           C  
ATOM   4570  CG  LEU A 298      12.031   7.972 -26.968  1.00  1.00           C  
ATOM   4571  CD1 LEU A 298      12.085   7.577 -25.564  1.00  1.00           C  
ATOM   4572  CD2 LEU A 298      12.231   9.481 -27.046  1.00  1.00           C  
ATOM   4573  H   LEU A 298      14.823   5.724 -28.839  1.00  1.00           H  
ATOM   4574  HA  LEU A 298      13.227   5.519 -26.492  1.00  1.00           H  
ATOM   4575 1HB  LEU A 298      14.085   7.648 -27.322  1.00  1.00           H  
ATOM   4576 2HB  LEU A 298      13.050   7.521 -28.747  1.00  1.00           H  
ATOM   4577  HG  LEU A 298      11.070   7.690 -27.396  1.00  1.00           H  
ATOM   4578 1HD1 LEU A 298      11.293   8.075 -25.045  1.00  1.00           H  
ATOM   4579 2HD1 LEU A 298      11.961   6.500 -25.489  1.00  1.00           H  
ATOM   4580 3HD1 LEU A 298      13.035   7.863 -25.139  1.00  1.00           H  
ATOM   4581 1HD2 LEU A 298      11.433   9.987 -26.503  1.00  1.00           H  
ATOM   4582 2HD2 LEU A 298      13.194   9.743 -26.606  1.00  1.00           H  
ATOM   4583 3HD2 LEU A 298      12.218   9.788 -28.055  1.00  1.00           H  
ATOM   4584  N   LYS A 299      11.679   4.917 -29.308  1.00  0.98           N  
ATOM   4585  CA  LYS A 299      10.450   4.337 -29.830  1.00  0.98           C  
ATOM   4586  C   LYS A 299      10.156   2.942 -29.251  1.00  0.98           C  
ATOM   4587  O   LYS A 299       9.021   2.471 -29.325  1.00  0.98           O  
ATOM   4588  CB  LYS A 299      10.496   4.284 -31.349  1.00  0.98           C  
ATOM   4589  CG  LYS A 299      10.425   5.652 -31.992  1.00  0.98           C  
ATOM   4590  CD  LYS A 299      10.457   5.586 -33.493  1.00  0.98           C  
ATOM   4591  CE  LYS A 299      10.372   6.979 -34.094  1.00  0.98           C  
ATOM   4592  NZ  LYS A 299      10.343   6.932 -35.579  1.00  0.98           N  
ATOM   4593  H   LYS A 299      12.417   5.196 -29.943  1.00  0.98           H  
ATOM   4594  HA  LYS A 299       9.622   4.987 -29.541  1.00  0.98           H  
ATOM   4595 1HB  LYS A 299      11.424   3.801 -31.667  1.00  0.98           H  
ATOM   4596 2HB  LYS A 299       9.665   3.684 -31.719  1.00  0.98           H  
ATOM   4597 1HG  LYS A 299       9.491   6.123 -31.696  1.00  0.98           H  
ATOM   4598 2HG  LYS A 299      11.257   6.263 -31.641  1.00  0.98           H  
ATOM   4599 1HD  LYS A 299      11.379   5.104 -33.824  1.00  0.98           H  
ATOM   4600 2HD  LYS A 299       9.609   5.003 -33.851  1.00  0.98           H  
ATOM   4601 1HE  LYS A 299       9.476   7.464 -33.728  1.00  0.98           H  
ATOM   4602 2HE  LYS A 299      11.236   7.564 -33.776  1.00  0.98           H  
ATOM   4603 1HZ  LYS A 299      10.281   7.871 -35.949  1.00  0.98           H  
ATOM   4604 2HZ  LYS A 299      11.181   6.493 -35.918  1.00  0.98           H  
ATOM   4605 3HZ  LYS A 299       9.533   6.389 -35.884  1.00  0.98           H  
ATOM   4606  N   GLU A 300      11.175   2.257 -28.723  1.00  0.97           N  
ATOM   4607  CA  GLU A 300      10.970   0.954 -28.126  1.00  0.97           C  
ATOM   4608  C   GLU A 300      10.699   1.136 -26.628  1.00  0.97           C  
ATOM   4609  O   GLU A 300       9.842   0.466 -26.051  1.00  0.97           O  
ATOM   4610  CB  GLU A 300      12.208   0.076 -28.344  1.00  0.97           C  
ATOM   4611  CG  GLU A 300      12.493  -0.244 -29.809  1.00  0.97           C  
ATOM   4612  CD  GLU A 300      13.741  -1.079 -30.014  1.00  0.97           C  
ATOM   4613  OE1 GLU A 300      14.439  -1.327 -29.059  1.00  0.97           O  
ATOM   4614  OE2 GLU A 300      13.991  -1.465 -31.132  1.00  0.97           O  
ATOM   4615  H   GLU A 300      12.098   2.670 -28.657  1.00  0.97           H  
ATOM   4616  HA  GLU A 300      10.103   0.480 -28.584  1.00  0.97           H  
ATOM   4617 1HB  GLU A 300      13.086   0.578 -27.935  1.00  0.97           H  
ATOM   4618 2HB  GLU A 300      12.088  -0.864 -27.807  1.00  0.97           H  
ATOM   4619 1HG  GLU A 300      11.638  -0.773 -30.226  1.00  0.97           H  
ATOM   4620 2HG  GLU A 300      12.602   0.698 -30.349  1.00  0.97           H  
ATOM   4621  N   ARG A 301      11.421   2.077 -26.005  1.00  0.95           N  
ATOM   4622  CA  ARG A 301      11.322   2.327 -24.567  1.00  0.95           C  
ATOM   4623  C   ARG A 301      10.003   2.968 -24.125  1.00  0.95           C  
ATOM   4624  O   ARG A 301       9.472   2.606 -23.071  1.00  0.95           O  
ATOM   4625  CB  ARG A 301      12.488   3.183 -24.102  1.00  0.95           C  
ATOM   4626  CG  ARG A 301      13.835   2.439 -24.082  1.00  0.95           C  
ATOM   4627  CD  ARG A 301      14.932   3.243 -23.474  1.00  0.95           C  
ATOM   4628  NE  ARG A 301      15.340   4.344 -24.321  1.00  0.95           N  
ATOM   4629  CZ  ARG A 301      15.039   5.630 -24.072  1.00  0.95           C  
ATOM   4630  NH1 ARG A 301      14.333   5.925 -22.990  1.00  0.95           N  
ATOM   4631  NH2 ARG A 301      15.446   6.584 -24.892  1.00  0.95           N  
ATOM   4632  H   ARG A 301      12.103   2.606 -26.546  1.00  0.95           H  
ATOM   4633  HA  ARG A 301      11.408   1.366 -24.063  1.00  0.95           H  
ATOM   4634 1HB  ARG A 301      12.592   4.035 -24.766  1.00  0.95           H  
ATOM   4635 2HB  ARG A 301      12.293   3.566 -23.101  1.00  0.95           H  
ATOM   4636 1HG  ARG A 301      13.727   1.523 -23.503  1.00  0.95           H  
ATOM   4637 2HG  ARG A 301      14.123   2.187 -25.103  1.00  0.95           H  
ATOM   4638 1HD  ARG A 301      14.600   3.651 -22.519  1.00  0.95           H  
ATOM   4639 2HD  ARG A 301      15.799   2.604 -23.308  1.00  0.95           H  
ATOM   4640  HE  ARG A 301      15.881   4.129 -25.157  1.00  0.95           H  
ATOM   4641 1HH1 ARG A 301      14.035   5.186 -22.373  1.00  0.95           H  
ATOM   4642 2HH1 ARG A 301      14.093   6.896 -22.763  1.00  0.95           H  
ATOM   4643 1HH2 ARG A 301      16.025   6.364 -25.720  1.00  0.95           H  
ATOM   4644 2HH2 ARG A 301      15.211   7.549 -24.700  1.00  0.95           H  
ATOM   4645  N   VAL A 302       9.454   3.882 -24.935  1.00  0.93           N  
ATOM   4646  CA  VAL A 302       8.196   4.543 -24.579  1.00  0.93           C  
ATOM   4647  C   VAL A 302       7.038   4.047 -25.438  1.00  0.93           C  
ATOM   4648  O   VAL A 302       5.885   4.450 -25.248  1.00  0.93           O  
ATOM   4649  CB  VAL A 302       8.278   6.079 -24.679  1.00  0.93           C  
ATOM   4650  CG1 VAL A 302       9.344   6.602 -23.724  1.00  0.93           C  
ATOM   4651  CG2 VAL A 302       8.511   6.497 -26.086  1.00  0.93           C  
ATOM   4652  H   VAL A 302       9.946   4.146 -25.789  1.00  0.93           H  
ATOM   4653  HA  VAL A 302       7.983   4.309 -23.546  1.00  0.93           H  
ATOM   4654  HB  VAL A 302       7.339   6.488 -24.371  1.00  0.93           H  
ATOM   4655 1HG1 VAL A 302       9.375   7.688 -23.774  1.00  0.93           H  
ATOM   4656 2HG1 VAL A 302       9.112   6.306 -22.723  1.00  0.93           H  
ATOM   4657 3HG1 VAL A 302      10.296   6.191 -23.991  1.00  0.93           H  
ATOM   4658 1HG2 VAL A 302       8.533   7.550 -26.147  1.00  0.93           H  
ATOM   4659 2HG2 VAL A 302       9.417   6.124 -26.409  1.00  0.93           H  
ATOM   4660 3HG2 VAL A 302       7.711   6.118 -26.726  1.00  0.93           H  
ATOM   4661  N   GLY A 303       7.353   3.171 -26.380  1.00  0.90           N  
ATOM   4662  CA  GLY A 303       6.356   2.542 -27.223  1.00  0.90           C  
ATOM   4663  C   GLY A 303       5.515   3.535 -27.996  1.00  0.90           C  
ATOM   4664  O   GLY A 303       6.027   4.419 -28.681  1.00  0.90           O  
ATOM   4665  H   GLY A 303       8.322   2.904 -26.492  1.00  0.90           H  
ATOM   4666 1HA  GLY A 303       6.860   1.877 -27.925  1.00  0.90           H  
ATOM   4667 2HA  GLY A 303       5.709   1.917 -26.610  1.00  0.90           H  
ATOM   4668  N   ASP A 304       4.205   3.399 -27.838  1.00  0.86           N  
ATOM   4669  CA  ASP A 304       3.248   4.233 -28.538  1.00  0.86           C  
ATOM   4670  C   ASP A 304       2.759   5.411 -27.705  1.00  0.86           C  
ATOM   4671  O   ASP A 304       1.789   6.069 -28.082  1.00  0.86           O  
ATOM   4672  CB  ASP A 304       2.051   3.384 -28.958  1.00  0.86           C  
ATOM   4673  CG  ASP A 304       2.418   2.305 -29.974  1.00  0.86           C  
ATOM   4674  OD1 ASP A 304       3.169   2.587 -30.875  1.00  0.86           O  
ATOM   4675  OD2 ASP A 304       1.959   1.201 -29.819  1.00  0.86           O  
ATOM   4676  H   ASP A 304       3.862   2.669 -27.229  1.00  0.86           H  
ATOM   4677  HA  ASP A 304       3.731   4.630 -29.432  1.00  0.86           H  
ATOM   4678 1HB  ASP A 304       1.616   2.909 -28.079  1.00  0.86           H  
ATOM   4679 2HB  ASP A 304       1.287   4.027 -29.394  1.00  0.86           H  
ATOM   4680  N   VAL A 305       3.398   5.678 -26.565  1.00  0.81           N  
ATOM   4681  CA  VAL A 305       2.965   6.816 -25.767  1.00  0.81           C  
ATOM   4682  C   VAL A 305       3.347   8.123 -26.448  1.00  0.81           C  
ATOM   4683  O   VAL A 305       2.557   9.064 -26.464  1.00  0.81           O  
ATOM   4684  CB  VAL A 305       3.552   6.809 -24.361  1.00  0.81           C  
ATOM   4685  CG1 VAL A 305       3.147   8.128 -23.646  1.00  0.81           C  
ATOM   4686  CG2 VAL A 305       3.067   5.590 -23.601  1.00  0.81           C  
ATOM   4687  H   VAL A 305       4.197   5.117 -26.258  1.00  0.81           H  
ATOM   4688  HA  VAL A 305       1.880   6.779 -25.677  1.00  0.81           H  
ATOM   4689  HB  VAL A 305       4.635   6.778 -24.429  1.00  0.81           H  
ATOM   4690 1HG1 VAL A 305       3.551   8.162 -22.649  1.00  0.81           H  
ATOM   4691 2HG1 VAL A 305       3.523   8.976 -24.213  1.00  0.81           H  
ATOM   4692 3HG1 VAL A 305       2.063   8.186 -23.583  1.00  0.81           H  
ATOM   4693 1HG2 VAL A 305       3.496   5.589 -22.602  1.00  0.81           H  
ATOM   4694 2HG2 VAL A 305       1.981   5.615 -23.531  1.00  0.81           H  
ATOM   4695 3HG2 VAL A 305       3.381   4.689 -24.133  1.00  0.81           H  
ATOM   4696  N   LEU A 306       4.573   8.200 -26.974  1.00  0.76           N  
ATOM   4697  CA  LEU A 306       4.985   9.413 -27.675  1.00  0.76           C  
ATOM   4698  C   LEU A 306       4.877   9.168 -29.178  1.00  0.76           C  
ATOM   4699  O   LEU A 306       5.215   8.087 -29.663  1.00  0.76           O  
ATOM   4700  CB  LEU A 306       6.437   9.806 -27.350  1.00  0.76           C  
ATOM   4701  CG  LEU A 306       6.806  10.035 -25.853  1.00  0.76           C  
ATOM   4702  CD1 LEU A 306       8.306  10.427 -25.772  1.00  0.76           C  
ATOM   4703  CD2 LEU A 306       5.901  11.119 -25.231  1.00  0.76           C  
ATOM   4704  H   LEU A 306       5.191   7.402 -26.921  1.00  0.76           H  
ATOM   4705  HA  LEU A 306       4.322  10.236 -27.409  1.00  0.76           H  
ATOM   4706 1HB  LEU A 306       7.086   9.027 -27.729  1.00  0.76           H  
ATOM   4707 2HB  LEU A 306       6.663  10.728 -27.890  1.00  0.76           H  
ATOM   4708  HG  LEU A 306       6.671   9.100 -25.306  1.00  0.76           H  
ATOM   4709 1HD1 LEU A 306       8.588  10.555 -24.737  1.00  0.76           H  
ATOM   4710 2HD1 LEU A 306       8.929   9.667 -26.210  1.00  0.76           H  
ATOM   4711 3HD1 LEU A 306       8.467  11.361 -26.315  1.00  0.76           H  
ATOM   4712 1HD2 LEU A 306       6.163  11.270 -24.183  1.00  0.76           H  
ATOM   4713 2HD2 LEU A 306       6.031  12.060 -25.772  1.00  0.76           H  
ATOM   4714 3HD2 LEU A 306       4.857  10.810 -25.300  1.00  0.76           H  
ATOM   4715  N   SER A 307       4.428  10.173 -29.914  1.00  0.72           N  
ATOM   4716  CA  SER A 307       4.348  10.095 -31.365  1.00  0.72           C  
ATOM   4717  C   SER A 307       5.694  10.341 -32.004  1.00  0.72           C  
ATOM   4718  O   SER A 307       6.603  10.857 -31.353  1.00  0.72           O  
ATOM   4719  CB  SER A 307       3.361  11.118 -31.865  1.00  0.72           C  
ATOM   4720  OG  SER A 307       3.812  12.412 -31.548  1.00  0.72           O  
ATOM   4721  H   SER A 307       4.135  11.041 -29.451  1.00  0.72           H  
ATOM   4722  HA  SER A 307       4.008   9.096 -31.641  1.00  0.72           H  
ATOM   4723 1HB  SER A 307       3.244  11.021 -32.941  1.00  0.72           H  
ATOM   4724 2HB  SER A 307       2.389  10.947 -31.406  1.00  0.72           H  
ATOM   4725  HG  SER A 307       3.682  12.489 -30.560  1.00  0.72           H  
ATOM   4726  N   ASP A 308       5.818  10.040 -33.298  1.00  0.69           N  
ATOM   4727  CA  ASP A 308       7.080  10.319 -33.969  1.00  0.69           C  
ATOM   4728  C   ASP A 308       7.411  11.799 -33.912  1.00  0.69           C  
ATOM   4729  O   ASP A 308       8.561  12.172 -33.693  1.00  0.69           O  
ATOM   4730  CB  ASP A 308       7.033   9.900 -35.441  1.00  0.69           C  
ATOM   4731  CG  ASP A 308       7.069   8.402 -35.675  1.00  0.69           C  
ATOM   4732  OD1 ASP A 308       7.369   7.674 -34.761  1.00  0.69           O  
ATOM   4733  OD2 ASP A 308       6.851   7.993 -36.785  1.00  0.69           O  
ATOM   4734  H   ASP A 308       5.053   9.614 -33.801  1.00  0.69           H  
ATOM   4735  HA  ASP A 308       7.872   9.768 -33.462  1.00  0.69           H  
ATOM   4736 1HB  ASP A 308       6.126  10.298 -35.898  1.00  0.69           H  
ATOM   4737 2HB  ASP A 308       7.877  10.355 -35.965  1.00  0.69           H  
ATOM   4738  N   GLU A 309       6.395  12.650 -34.068  1.00  0.67           N  
ATOM   4739  CA  GLU A 309       6.645  14.080 -34.038  1.00  0.67           C  
ATOM   4740  C   GLU A 309       7.137  14.514 -32.665  1.00  0.67           C  
ATOM   4741  O   GLU A 309       8.080  15.303 -32.568  1.00  0.67           O  
ATOM   4742  CB  GLU A 309       5.386  14.854 -34.431  1.00  0.67           C  
ATOM   4743  CG  GLU A 309       4.998  14.705 -35.904  1.00  0.67           C  
ATOM   4744  CD  GLU A 309       3.728  15.445 -36.277  1.00  0.67           C  
ATOM   4745  OE1 GLU A 309       3.087  15.978 -35.403  1.00  0.67           O  
ATOM   4746  OE2 GLU A 309       3.404  15.471 -37.442  1.00  0.67           O  
ATOM   4747  H   GLU A 309       5.462  12.298 -34.218  1.00  0.67           H  
ATOM   4748  HA  GLU A 309       7.428  14.305 -34.764  1.00  0.67           H  
ATOM   4749 1HB  GLU A 309       4.547  14.508 -33.822  1.00  0.67           H  
ATOM   4750 2HB  GLU A 309       5.529  15.913 -34.220  1.00  0.67           H  
ATOM   4751 1HG  GLU A 309       5.816  15.079 -36.519  1.00  0.67           H  
ATOM   4752 2HG  GLU A 309       4.872  13.645 -36.122  1.00  0.67           H  
ATOM   4753  N   GLU A 310       6.552  13.960 -31.596  1.00  0.65           N  
ATOM   4754  CA  GLU A 310       7.006  14.312 -30.252  1.00  0.65           C  
ATOM   4755  C   GLU A 310       8.437  13.844 -30.021  1.00  0.65           C  
ATOM   4756  O   GLU A 310       9.231  14.556 -29.407  1.00  0.65           O  
ATOM   4757  CB  GLU A 310       6.065  13.732 -29.206  1.00  0.65           C  
ATOM   4758  CG  GLU A 310       4.697  14.423 -29.148  1.00  0.65           C  
ATOM   4759  CD  GLU A 310       3.688  13.686 -28.350  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310       3.470  12.531 -28.654  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310       3.137  14.250 -27.433  1.00  0.65           O  
ATOM   4762  H   GLU A 310       5.768  13.311 -31.714  1.00  0.65           H  
ATOM   4763  HA  GLU A 310       6.992  15.397 -30.160  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310       5.901  12.677 -29.417  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310       6.526  13.802 -28.221  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310       4.805  15.399 -28.716  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310       4.330  14.555 -30.164  1.00  0.65           H  
ATOM   4768  N   ILE A 311       8.783  12.667 -30.539  1.00  0.65           N  
ATOM   4769  CA  ILE A 311      10.141  12.167 -30.405  1.00  0.65           C  
ATOM   4770  C   ILE A 311      11.125  13.046 -31.169  1.00  0.65           C  
ATOM   4771  O   ILE A 311      12.186  13.392 -30.636  1.00  0.65           O  
ATOM   4772  CB  ILE A 311      10.237  10.679 -30.782  1.00  0.65           C  
ATOM   4773  CG1 ILE A 311       9.473   9.875 -29.674  1.00  0.65           C  
ATOM   4774  CG2 ILE A 311      11.692  10.236 -30.990  1.00  0.65           C  
ATOM   4775  CD1 ILE A 311       9.254   8.428 -29.972  1.00  0.65           C  
ATOM   4776  H   ILE A 311       8.080  12.104 -31.023  1.00  0.65           H  
ATOM   4777  HA  ILE A 311      10.410  12.224 -29.352  1.00  0.65           H  
ATOM   4778  HB  ILE A 311       9.687  10.518 -31.712  1.00  0.65           H  
ATOM   4779 1HG1 ILE A 311      10.007   9.962 -28.746  1.00  0.65           H  
ATOM   4780 2HG1 ILE A 311       8.492  10.336 -29.545  1.00  0.65           H  
ATOM   4781 1HG2 ILE A 311      11.714   9.181 -31.262  1.00  0.65           H  
ATOM   4782 2HG2 ILE A 311      12.134  10.826 -31.794  1.00  0.65           H  
ATOM   4783 3HG2 ILE A 311      12.264  10.389 -30.101  1.00  0.65           H  
ATOM   4784 1HD1 ILE A 311       8.704   7.960 -29.156  1.00  0.65           H  
ATOM   4785 2HD1 ILE A 311       8.677   8.337 -30.897  1.00  0.65           H  
ATOM   4786 3HD1 ILE A 311      10.216   7.940 -30.083  1.00  0.65           H  
ATOM   4787  N   ASP A 312      10.784  13.433 -32.404  1.00  0.64           N  
ATOM   4788  CA  ASP A 312      11.667  14.320 -33.149  1.00  0.64           C  
ATOM   4789  C   ASP A 312      11.829  15.657 -32.423  1.00  0.64           C  
ATOM   4790  O   ASP A 312      12.942  16.178 -32.334  1.00  0.64           O  
ATOM   4791  CB  ASP A 312      11.142  14.575 -34.567  1.00  0.64           C  
ATOM   4792  CG  ASP A 312      11.292  13.376 -35.540  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312      11.999  12.443 -35.226  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312      10.722  13.440 -36.610  1.00  0.64           O  
ATOM   4795  H   ASP A 312       9.911  13.110 -32.819  1.00  0.64           H  
ATOM   4796  HA  ASP A 312      12.646  13.849 -33.222  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312      10.080  14.826 -34.503  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312      11.653  15.438 -34.991  1.00  0.64           H  
ATOM   4799  N   GLU A 313      10.741  16.179 -31.839  1.00  0.64           N  
ATOM   4800  CA  GLU A 313      10.821  17.451 -31.128  1.00  0.64           C  
ATOM   4801  C   GLU A 313      11.677  17.289 -29.884  1.00  0.64           C  
ATOM   4802  O   GLU A 313      12.483  18.167 -29.560  1.00  0.64           O  
ATOM   4803  CB  GLU A 313       9.433  17.971 -30.753  1.00  0.64           C  
ATOM   4804  CG  GLU A 313       9.406  19.394 -30.151  1.00  0.64           C  
ATOM   4805  CD  GLU A 313       9.868  20.471 -31.114  1.00  0.64           C  
ATOM   4806  OE1 GLU A 313       9.960  20.194 -32.281  1.00  0.64           O  
ATOM   4807  OE2 GLU A 313      10.055  21.597 -30.699  1.00  0.64           O  
ATOM   4808  H   GLU A 313       9.837  15.717 -31.937  1.00  0.64           H  
ATOM   4809  HA  GLU A 313      11.298  18.183 -31.779  1.00  0.64           H  
ATOM   4810 1HB  GLU A 313       8.795  17.963 -31.635  1.00  0.64           H  
ATOM   4811 2HB  GLU A 313       8.986  17.292 -30.029  1.00  0.64           H  
ATOM   4812 1HG  GLU A 313       8.391  19.623 -29.851  1.00  0.64           H  
ATOM   4813 2HG  GLU A 313      10.028  19.404 -29.266  1.00  0.64           H  
ATOM   4814  N   CYS A 314      11.561  16.140 -29.207  1.00  0.64           N  
ATOM   4815  CA  CYS A 314      12.377  15.929 -28.032  1.00  0.64           C  
ATOM   4816  C   CYS A 314      13.839  15.983 -28.447  1.00  0.64           C  
ATOM   4817  O   CYS A 314      14.654  16.653 -27.802  1.00  0.64           O  
ATOM   4818  CB  CYS A 314      12.118  14.541 -27.400  1.00  0.64           C  
ATOM   4819  SG  CYS A 314      10.519  14.327 -26.611  1.00  0.64           S  
ATOM   4820  H   CYS A 314      10.876  15.440 -29.484  1.00  0.64           H  
ATOM   4821  HA  CYS A 314      12.161  16.718 -27.320  1.00  0.64           H  
ATOM   4822 1HB  CYS A 314      12.215  13.777 -28.163  1.00  0.64           H  
ATOM   4823 2HB  CYS A 314      12.882  14.342 -26.655  1.00  0.64           H  
ATOM   4824  HG  CYS A 314       9.805  14.503 -27.752  1.00  0.64           H  
ATOM   4825  N   LYS A 315      14.169  15.330 -29.568  1.00  0.64           N  
ATOM   4826  CA  LYS A 315      15.549  15.306 -30.018  1.00  0.64           C  
ATOM   4827  C   LYS A 315      16.062  16.698 -30.376  1.00  0.64           C  
ATOM   4828  O   LYS A 315      17.176  17.065 -29.997  1.00  0.64           O  
ATOM   4829  CB  LYS A 315      15.743  14.348 -31.189  1.00  0.64           C  
ATOM   4830  CG  LYS A 315      17.204  14.240 -31.583  1.00  0.64           C  
ATOM   4831  CD  LYS A 315      17.467  13.211 -32.655  1.00  0.64           C  
ATOM   4832  CE  LYS A 315      18.962  13.155 -32.937  1.00  0.64           C  
ATOM   4833  NZ  LYS A 315      19.314  12.175 -33.971  1.00  0.64           N  
ATOM   4834  H   LYS A 315      13.457  14.804 -30.079  1.00  0.64           H  
ATOM   4835  HA  LYS A 315      16.163  14.947 -29.199  1.00  0.64           H  
ATOM   4836 1HB  LYS A 315      15.369  13.358 -30.921  1.00  0.64           H  
ATOM   4837 2HB  LYS A 315      15.169  14.699 -32.051  1.00  0.64           H  
ATOM   4838 1HG  LYS A 315      17.539  15.213 -31.946  1.00  0.64           H  
ATOM   4839 2HG  LYS A 315      17.793  13.984 -30.704  1.00  0.64           H  
ATOM   4840 1HD  LYS A 315      17.126  12.231 -32.317  1.00  0.64           H  
ATOM   4841 2HD  LYS A 315      16.930  13.480 -33.565  1.00  0.64           H  
ATOM   4842 1HE  LYS A 315      19.305  14.137 -33.252  1.00  0.64           H  
ATOM   4843 2HE  LYS A 315      19.478  12.877 -32.014  1.00  0.64           H  
ATOM   4844 1HZ  LYS A 315      20.351  12.184 -34.078  1.00  0.64           H  
ATOM   4845 2HZ  LYS A 315      19.029  11.260 -33.679  1.00  0.64           H  
ATOM   4846 3HZ  LYS A 315      18.880  12.402 -34.844  1.00  0.64           H  
ATOM   4847  N   GLU A 316      15.246  17.492 -31.077  1.00  0.66           N  
ATOM   4848  CA  GLU A 316      15.662  18.839 -31.477  1.00  0.66           C  
ATOM   4849  C   GLU A 316      15.894  19.751 -30.267  1.00  0.66           C  
ATOM   4850  O   GLU A 316      16.813  20.573 -30.268  1.00  0.66           O  
ATOM   4851  CB  GLU A 316      14.626  19.462 -32.419  1.00  0.66           C  
ATOM   4852  CG  GLU A 316      14.568  18.829 -33.833  1.00  0.66           C  
ATOM   4853  CD  GLU A 316      15.818  19.063 -34.663  1.00  0.66           C  
ATOM   4854  OE1 GLU A 316      16.209  20.199 -34.802  1.00  0.66           O  
ATOM   4855  OE2 GLU A 316      16.375  18.108 -35.157  1.00  0.66           O  
ATOM   4856  H   GLU A 316      14.334  17.137 -31.367  1.00  0.66           H  
ATOM   4857  HA  GLU A 316      16.604  18.753 -32.016  1.00  0.66           H  
ATOM   4858 1HB  GLU A 316      13.632  19.361 -31.971  1.00  0.66           H  
ATOM   4859 2HB  GLU A 316      14.827  20.525 -32.529  1.00  0.66           H  
ATOM   4860 1HG  GLU A 316      14.425  17.756 -33.723  1.00  0.66           H  
ATOM   4861 2HG  GLU A 316      13.702  19.227 -34.359  1.00  0.66           H  
ATOM   4862  N   LEU A 317      15.075  19.588 -29.228  1.00  0.68           N  
ATOM   4863  CA  LEU A 317      15.227  20.358 -27.998  1.00  0.68           C  
ATOM   4864  C   LEU A 317      16.260  19.743 -27.050  1.00  0.68           C  
ATOM   4865  O   LEU A 317      16.758  20.417 -26.145  1.00  0.68           O  
ATOM   4866  CB  LEU A 317      13.876  20.491 -27.307  1.00  0.68           C  
ATOM   4867  CG  LEU A 317      12.847  21.323 -28.065  1.00  0.68           C  
ATOM   4868  CD1 LEU A 317      11.518  21.244 -27.383  1.00  0.68           C  
ATOM   4869  CD2 LEU A 317      13.326  22.764 -28.103  1.00  0.68           C  
ATOM   4870  H   LEU A 317      14.304  18.922 -29.301  1.00  0.68           H  
ATOM   4871  HA  LEU A 317      15.570  21.355 -28.267  1.00  0.68           H  
ATOM   4872 1HB  LEU A 317      13.461  19.488 -27.194  1.00  0.68           H  
ATOM   4873 2HB  LEU A 317      14.019  20.931 -26.321  1.00  0.68           H  
ATOM   4874  HG  LEU A 317      12.734  20.933 -29.084  1.00  0.68           H  
ATOM   4875 1HD1 LEU A 317      10.782  21.838 -27.930  1.00  0.68           H  
ATOM   4876 2HD1 LEU A 317      11.203  20.211 -27.368  1.00  0.68           H  
ATOM   4877 3HD1 LEU A 317      11.604  21.619 -26.374  1.00  0.68           H  
ATOM   4878 1HD2 LEU A 317      12.605  23.363 -28.645  1.00  0.68           H  
ATOM   4879 2HD2 LEU A 317      13.427  23.148 -27.085  1.00  0.68           H  
ATOM   4880 3HD2 LEU A 317      14.289  22.811 -28.609  1.00  0.68           H  
ATOM   4881  N   GLY A 318      16.594  18.471 -27.274  1.00  0.72           N  
ATOM   4882  CA  GLY A 318      17.543  17.736 -26.449  1.00  0.72           C  
ATOM   4883  C   GLY A 318      16.898  17.144 -25.199  1.00  0.72           C  
ATOM   4884  O   GLY A 318      17.594  16.833 -24.226  1.00  0.72           O  
ATOM   4885  H   GLY A 318      16.141  17.961 -28.028  1.00  0.72           H  
ATOM   4886 1HA  GLY A 318      17.954  16.926 -27.052  1.00  0.72           H  
ATOM   4887 2HA  GLY A 318      18.369  18.389 -26.174  1.00  0.72           H  
ATOM   4888  N   ILE A 319      15.570  17.045 -25.220  1.00  0.78           N  
ATOM   4889  CA  ILE A 319      14.740  16.533 -24.130  1.00  0.78           C  
ATOM   4890  C   ILE A 319      14.849  15.032 -24.048  1.00  0.78           C  
ATOM   4891  O   ILE A 319      14.867  14.329 -25.062  1.00  0.78           O  
ATOM   4892  CB  ILE A 319      13.277  16.958 -24.301  1.00  0.78           C  
ATOM   4893  CG1 ILE A 319      13.177  18.459 -24.182  1.00  0.78           C  
ATOM   4894  CG2 ILE A 319      12.339  16.274 -23.320  1.00  0.78           C  
ATOM   4895  CD1 ILE A 319      11.853  18.955 -24.600  1.00  0.78           C  
ATOM   4896  H   ILE A 319      15.109  17.290 -26.091  1.00  0.78           H  
ATOM   4897  HA  ILE A 319      15.100  16.944 -23.189  1.00  0.78           H  
ATOM   4898  HB  ILE A 319      12.972  16.703 -25.285  1.00  0.78           H  
ATOM   4899 1HG1 ILE A 319      13.347  18.752 -23.147  1.00  0.78           H  
ATOM   4900 2HG1 ILE A 319      13.946  18.919 -24.799  1.00  0.78           H  
ATOM   4901 1HG2 ILE A 319      11.321  16.606 -23.510  1.00  0.78           H  
ATOM   4902 2HG2 ILE A 319      12.392  15.197 -23.449  1.00  0.78           H  
ATOM   4903 3HG2 ILE A 319      12.622  16.531 -22.303  1.00  0.78           H  
ATOM   4904 1HD1 ILE A 319      11.798  20.029 -24.514  1.00  0.78           H  
ATOM   4905 2HD1 ILE A 319      11.694  18.671 -25.632  1.00  0.78           H  
ATOM   4906 3HD1 ILE A 319      11.091  18.506 -23.977  1.00  0.78           H  
ATOM   4907  N   ARG A 320      15.009  14.548 -22.841  1.00  0.87           N  
ATOM   4908  CA  ARG A 320      15.165  13.142 -22.596  1.00  0.87           C  
ATOM   4909  C   ARG A 320      13.824  12.526 -22.275  1.00  0.87           C  
ATOM   4910  O   ARG A 320      12.874  13.224 -21.910  1.00  0.87           O  
ATOM   4911  CB  ARG A 320      16.108  12.931 -21.465  1.00  0.87           C  
ATOM   4912  CG  ARG A 320      17.506  13.344 -21.750  1.00  0.87           C  
ATOM   4913  CD  ARG A 320      17.769  14.747 -21.394  1.00  0.87           C  
ATOM   4914  NE  ARG A 320      19.178  15.088 -21.647  1.00  0.87           N  
ATOM   4915  CZ  ARG A 320      20.194  14.901 -20.768  1.00  0.87           C  
ATOM   4916  NH1 ARG A 320      19.937  14.409 -19.573  1.00  0.87           N  
ATOM   4917  NH2 ARG A 320      21.450  15.213 -21.100  1.00  0.87           N  
ATOM   4918  H   ARG A 320      14.988  15.175 -22.040  1.00  0.87           H  
ATOM   4919  HA  ARG A 320      15.569  12.668 -23.489  1.00  0.87           H  
ATOM   4920 1HB  ARG A 320      15.766  13.539 -20.656  1.00  0.87           H  
ATOM   4921 2HB  ARG A 320      16.086  11.897 -21.169  1.00  0.87           H  
ATOM   4922 1HG  ARG A 320      18.204  12.747 -21.232  1.00  0.87           H  
ATOM   4923 2HG  ARG A 320      17.663  13.251 -22.812  1.00  0.87           H  
ATOM   4924 1HD  ARG A 320      17.141  15.408 -21.992  1.00  0.87           H  
ATOM   4925 2HD  ARG A 320      17.553  14.905 -20.336  1.00  0.87           H  
ATOM   4926  HE  ARG A 320      19.405  15.456 -22.560  1.00  0.87           H  
ATOM   4927 1HH1 ARG A 320      18.982  14.199 -19.315  1.00  0.87           H  
ATOM   4928 2HH1 ARG A 320      20.689  14.262 -18.911  1.00  0.87           H  
ATOM   4929 1HH2 ARG A 320      21.688  15.614 -22.030  1.00  0.87           H  
ATOM   4930 2HH2 ARG A 320      22.196  15.070 -20.432  1.00  0.87           H  
ATOM   4931  N   ALA A 321      13.725  11.216 -22.408  1.00  0.98           N  
ATOM   4932  CA  ALA A 321      12.471  10.570 -22.080  1.00  0.98           C  
ATOM   4933  C   ALA A 321      12.691   9.188 -21.498  1.00  0.98           C  
ATOM   4934  O   ALA A 321      13.624   8.463 -21.891  1.00  0.98           O  
ATOM   4935  CB  ALA A 321      11.611  10.467 -23.323  1.00  0.98           C  
ATOM   4936  H   ALA A 321      14.523  10.669 -22.688  1.00  0.98           H  
ATOM   4937  HA  ALA A 321      11.967  11.174 -21.334  1.00  0.98           H  
ATOM   4938 1HB  ALA A 321      10.654  10.003 -23.077  1.00  0.98           H  
ATOM   4939 2HB  ALA A 321      11.450  11.449 -23.738  1.00  0.98           H  
ATOM   4940 3HB  ALA A 321      12.134   9.879 -24.034  1.00  0.98           H  
ATOM   4941  N   SER A 322      11.799   8.818 -20.584  1.00  1.12           N  
ATOM   4942  CA  SER A 322      11.842   7.508 -19.956  1.00  1.12           C  
ATOM   4943  C   SER A 322      10.450   7.033 -19.558  1.00  1.12           C  
ATOM   4944  O   SER A 322       9.530   7.839 -19.439  1.00  1.12           O  
ATOM   4945  CB  SER A 322      12.767   7.584 -18.765  1.00  1.12           C  
ATOM   4946  OG  SER A 322      12.268   8.428 -17.764  1.00  1.12           O  
ATOM   4947  H   SER A 322      11.103   9.507 -20.292  1.00  1.12           H  
ATOM   4948  HA  SER A 322      12.252   6.795 -20.670  1.00  1.12           H  
ATOM   4949 1HB  SER A 322      12.921   6.607 -18.374  1.00  1.12           H  
ATOM   4950 2HB  SER A 322      13.738   7.952 -19.097  1.00  1.12           H  
ATOM   4951  HG  SER A 322      13.058   8.732 -17.275  1.00  1.12           H  
ATOM   4952  N   ARG A 323      10.291   5.731 -19.318  1.00  1.25           N  
ATOM   4953  CA  ARG A 323       8.960   5.207 -18.992  1.00  1.25           C  
ATOM   4954  C   ARG A 323       8.906   4.244 -17.825  1.00  1.25           C  
ATOM   4955  O   ARG A 323       9.774   3.387 -17.662  1.00  1.25           O  
ATOM   4956  CB  ARG A 323       8.362   4.486 -20.191  1.00  1.25           C  
ATOM   4957  CG  ARG A 323       6.928   3.963 -19.994  1.00  1.25           C  
ATOM   4958  CD  ARG A 323       6.334   3.463 -21.243  1.00  1.25           C  
ATOM   4959  NE  ARG A 323       7.050   2.304 -21.722  1.00  1.25           N  
ATOM   4960  CZ  ARG A 323       6.759   1.034 -21.377  1.00  1.25           C  
ATOM   4961  NH1 ARG A 323       5.740   0.776 -20.580  1.00  1.25           N  
ATOM   4962  NH2 ARG A 323       7.503   0.050 -21.839  1.00  1.25           N  
ATOM   4963  H   ARG A 323      11.077   5.098 -19.390  1.00  1.25           H  
ATOM   4964  HA  ARG A 323       8.318   6.050 -18.745  1.00  1.25           H  
ATOM   4965 1HB  ARG A 323       8.341   5.142 -21.027  1.00  1.25           H  
ATOM   4966 2HB  ARG A 323       8.990   3.637 -20.461  1.00  1.25           H  
ATOM   4967 1HG  ARG A 323       6.941   3.132 -19.295  1.00  1.25           H  
ATOM   4968 2HG  ARG A 323       6.293   4.748 -19.609  1.00  1.25           H  
ATOM   4969 1HD  ARG A 323       5.302   3.174 -21.057  1.00  1.25           H  
ATOM   4970 2HD  ARG A 323       6.356   4.235 -22.002  1.00  1.25           H  
ATOM   4971  HE  ARG A 323       7.869   2.459 -22.326  1.00  1.25           H  
ATOM   4972 1HH1 ARG A 323       5.173   1.534 -20.227  1.00  1.25           H  
ATOM   4973 2HH1 ARG A 323       5.527  -0.176 -20.324  1.00  1.25           H  
ATOM   4974 1HH2 ARG A 323       8.292   0.263 -22.445  1.00  1.25           H  
ATOM   4975 2HH2 ARG A 323       7.297  -0.903 -21.588  1.00  1.25           H  
ATOM   4976  N   ASP A 324       7.852   4.389 -17.029  1.00  1.34           N  
ATOM   4977  CA  ASP A 324       7.555   3.469 -15.942  1.00  1.34           C  
ATOM   4978  C   ASP A 324       6.166   2.868 -16.179  1.00  1.34           C  
ATOM   4979  O   ASP A 324       5.477   3.241 -17.127  1.00  1.34           O  
ATOM   4980  CB  ASP A 324       7.605   4.206 -14.592  1.00  1.34           C  
ATOM   4981  CG  ASP A 324       7.881   3.297 -13.371  1.00  1.34           C  
ATOM   4982  OD1 ASP A 324       7.708   2.108 -13.485  1.00  1.34           O  
ATOM   4983  OD2 ASP A 324       8.191   3.819 -12.330  1.00  1.34           O  
ATOM   4984  H   ASP A 324       7.203   5.152 -17.227  1.00  1.34           H  
ATOM   4985  HA  ASP A 324       8.290   2.663 -15.941  1.00  1.34           H  
ATOM   4986 1HB  ASP A 324       8.377   4.976 -14.635  1.00  1.34           H  
ATOM   4987 2HB  ASP A 324       6.656   4.711 -14.438  1.00  1.34           H  
ATOM   4988  N   LYS A 325       5.711   2.044 -15.243  1.00  1.37           N  
ATOM   4989  CA  LYS A 325       4.395   1.394 -15.275  1.00  1.37           C  
ATOM   4990  C   LYS A 325       3.206   2.360 -15.352  1.00  1.37           C  
ATOM   4991  O   LYS A 325       2.115   1.983 -15.781  1.00  1.37           O  
ATOM   4992  CB  LYS A 325       4.247   0.519 -14.024  1.00  1.37           C  
ATOM   4993  CG  LYS A 325       4.202   1.316 -12.689  1.00  1.37           C  
ATOM   4994  CD  LYS A 325       4.048   0.407 -11.479  1.00  1.37           C  
ATOM   4995  CE  LYS A 325       4.206   1.173 -10.137  1.00  1.37           C  
ATOM   4996  NZ  LYS A 325       3.184   2.268  -9.939  1.00  1.37           N  
ATOM   4997  H   LYS A 325       6.356   1.811 -14.489  1.00  1.37           H  
ATOM   4998  HA  LYS A 325       4.358   0.756 -16.159  1.00  1.37           H  
ATOM   4999 1HB  LYS A 325       3.331  -0.065 -14.095  1.00  1.37           H  
ATOM   5000 2HB  LYS A 325       5.083  -0.178 -13.967  1.00  1.37           H  
ATOM   5001 1HG  LYS A 325       5.112   1.913 -12.580  1.00  1.37           H  
ATOM   5002 2HG  LYS A 325       3.352   1.991 -12.698  1.00  1.37           H  
ATOM   5003 1HD  LYS A 325       3.062  -0.057 -11.503  1.00  1.37           H  
ATOM   5004 2HD  LYS A 325       4.802  -0.377 -11.523  1.00  1.37           H  
ATOM   5005 1HE  LYS A 325       4.099   0.453  -9.330  1.00  1.37           H  
ATOM   5006 2HE  LYS A 325       5.203   1.612 -10.090  1.00  1.37           H  
ATOM   5007 1HZ  LYS A 325       3.332   2.708  -9.052  1.00  1.37           H  
ATOM   5008 2HZ  LYS A 325       3.263   3.001 -10.665  1.00  1.37           H  
ATOM   5009 3HZ  LYS A 325       2.254   1.891  -9.970  1.00  1.37           H  
ATOM   5010  N   ASP A 326       3.434   3.596 -14.934  1.00  1.31           N  
ATOM   5011  CA  ASP A 326       2.432   4.649 -14.889  1.00  1.31           C  
ATOM   5012  C   ASP A 326       2.383   5.554 -16.126  1.00  1.31           C  
ATOM   5013  O   ASP A 326       1.378   6.230 -16.341  1.00  1.31           O  
ATOM   5014  CB  ASP A 326       2.650   5.494 -13.637  1.00  1.31           C  
ATOM   5015  CG  ASP A 326       2.432   4.687 -12.365  1.00  1.31           C  
ATOM   5016  OD1 ASP A 326       1.353   4.200 -12.163  1.00  1.31           O  
ATOM   5017  OD2 ASP A 326       3.363   4.506 -11.615  1.00  1.31           O  
ATOM   5018  H   ASP A 326       4.367   3.806 -14.619  1.00  1.31           H  
ATOM   5019  HA  ASP A 326       1.457   4.170 -14.800  1.00  1.31           H  
ATOM   5020 1HB  ASP A 326       3.660   5.886 -13.645  1.00  1.31           H  
ATOM   5021 2HB  ASP A 326       1.969   6.349 -13.643  1.00  1.31           H  
ATOM   5022  N   GLY A 327       3.476   5.637 -16.896  1.00  1.21           N  
ATOM   5023  CA  GLY A 327       3.521   6.600 -18.006  1.00  1.21           C  
ATOM   5024  C   GLY A 327       4.934   7.090 -18.362  1.00  1.21           C  
ATOM   5025  O   GLY A 327       5.946   6.553 -17.893  1.00  1.21           O  
ATOM   5026  H   GLY A 327       4.251   4.997 -16.749  1.00  1.21           H  
ATOM   5027 1HA  GLY A 327       3.068   6.145 -18.888  1.00  1.21           H  
ATOM   5028 2HA  GLY A 327       2.902   7.463 -17.757  1.00  1.21           H  
ATOM   5029  N   VAL A 328       4.990   8.115 -19.220  1.00  1.08           N  
ATOM   5030  CA  VAL A 328       6.253   8.667 -19.718  1.00  1.08           C  
ATOM   5031  C   VAL A 328       6.647   9.977 -19.088  1.00  1.08           C  
ATOM   5032  O   VAL A 328       5.831  10.877 -18.908  1.00  1.08           O  
ATOM   5033  CB  VAL A 328       6.211   8.845 -21.241  1.00  1.08           C  
ATOM   5034  CG1 VAL A 328       7.475   9.570 -21.772  1.00  1.08           C  
ATOM   5035  CG2 VAL A 328       6.154   7.493 -21.866  1.00  1.08           C  
ATOM   5036  H   VAL A 328       4.118   8.538 -19.545  1.00  1.08           H  
ATOM   5037  HA  VAL A 328       7.037   7.946 -19.501  1.00  1.08           H  
ATOM   5038  HB  VAL A 328       5.336   9.426 -21.513  1.00  1.08           H  
ATOM   5039 1HG1 VAL A 328       7.410   9.654 -22.845  1.00  1.08           H  
ATOM   5040 2HG1 VAL A 328       7.543  10.570 -21.343  1.00  1.08           H  
ATOM   5041 3HG1 VAL A 328       8.367   9.000 -21.509  1.00  1.08           H  
ATOM   5042 1HG2 VAL A 328       6.116   7.620 -22.928  1.00  1.08           H  
ATOM   5043 2HG2 VAL A 328       7.036   6.940 -21.591  1.00  1.08           H  
ATOM   5044 3HG2 VAL A 328       5.273   6.961 -21.523  1.00  1.08           H  
ATOM   5045  N   ILE A 329       7.911  10.071 -18.734  1.00  0.97           N  
ATOM   5046  CA  ILE A 329       8.433  11.289 -18.166  1.00  0.97           C  
ATOM   5047  C   ILE A 329       9.347  11.962 -19.192  1.00  0.97           C  
ATOM   5048  O   ILE A 329      10.303  11.342 -19.667  1.00  0.97           O  
ATOM   5049  CB  ILE A 329       9.268  10.997 -16.890  1.00  0.97           C  
ATOM   5050  CG1 ILE A 329       8.432  10.268 -15.812  1.00  0.97           C  
ATOM   5051  CG2 ILE A 329       9.753  12.303 -16.326  1.00  0.97           C  
ATOM   5052  CD1 ILE A 329       9.261   9.745 -14.637  1.00  0.97           C  
ATOM   5053  H   ILE A 329       8.528   9.278 -18.897  1.00  0.97           H  
ATOM   5054  HA  ILE A 329       7.615  11.964 -17.926  1.00  0.97           H  
ATOM   5055  HB  ILE A 329      10.120  10.361 -17.147  1.00  0.97           H  
ATOM   5056 1HG1 ILE A 329       7.704  10.943 -15.420  1.00  0.97           H  
ATOM   5057 2HG1 ILE A 329       7.918   9.422 -16.273  1.00  0.97           H  
ATOM   5058 1HG2 ILE A 329      10.352  12.124 -15.435  1.00  0.97           H  
ATOM   5059 2HG2 ILE A 329      10.351  12.825 -17.059  1.00  0.97           H  
ATOM   5060 3HG2 ILE A 329       8.886  12.909 -16.072  1.00  0.97           H  
ATOM   5061 1HD1 ILE A 329       8.608   9.246 -13.918  1.00  0.97           H  
ATOM   5062 2HD1 ILE A 329      10.000   9.036 -15.008  1.00  0.97           H  
ATOM   5063 3HD1 ILE A 329       9.770  10.575 -14.146  1.00  0.97           H  
ATOM   5064  N   LEU A 330       9.036  13.207 -19.561  1.00  0.89           N  
ATOM   5065  CA  LEU A 330       9.915  13.975 -20.441  1.00  0.89           C  
ATOM   5066  C   LEU A 330      10.686  14.924 -19.576  1.00  0.89           C  
ATOM   5067  O   LEU A 330      10.127  15.512 -18.645  1.00  0.89           O  
ATOM   5068  CB  LEU A 330       9.188  14.784 -21.516  1.00  0.89           C  
ATOM   5069  CG  LEU A 330       8.464  14.031 -22.567  1.00  0.89           C  
ATOM   5070  CD1 LEU A 330       7.771  15.006 -23.518  1.00  0.89           C  
ATOM   5071  CD2 LEU A 330       9.417  13.215 -23.265  1.00  0.89           C  
ATOM   5072  H   LEU A 330       8.199  13.640 -19.176  1.00  0.89           H  
ATOM   5073  HA  LEU A 330      10.615  13.302 -20.928  1.00  0.89           H  
ATOM   5074 1HB  LEU A 330       8.461  15.424 -21.019  1.00  0.89           H  
ATOM   5075 2HB  LEU A 330       9.909  15.414 -22.006  1.00  0.89           H  
ATOM   5076  HG  LEU A 330       7.748  13.402 -22.130  1.00  0.89           H  
ATOM   5077 1HD1 LEU A 330       7.244  14.450 -24.296  1.00  0.89           H  
ATOM   5078 2HD1 LEU A 330       7.056  15.614 -22.961  1.00  0.89           H  
ATOM   5079 3HD1 LEU A 330       8.516  15.655 -23.979  1.00  0.89           H  
ATOM   5080 1HD2 LEU A 330       8.917  12.658 -24.033  1.00  0.89           H  
ATOM   5081 2HD2 LEU A 330      10.186  13.842 -23.706  1.00  0.89           H  
ATOM   5082 3HD2 LEU A 330       9.866  12.544 -22.542  1.00  0.89           H  
ATOM   5083  N   PHE A 331      11.967  15.090 -19.853  1.00  0.84           N  
ATOM   5084  CA  PHE A 331      12.716  15.986 -18.994  1.00  0.84           C  
ATOM   5085  C   PHE A 331      13.978  16.596 -19.565  1.00  0.84           C  
ATOM   5086  O   PHE A 331      14.620  16.055 -20.471  1.00  0.84           O  
ATOM   5087  CB  PHE A 331      13.042  15.225 -17.715  1.00  0.84           C  
ATOM   5088  CG  PHE A 331      13.823  13.988 -17.953  1.00  0.84           C  
ATOM   5089  CD1 PHE A 331      15.183  13.978 -17.842  1.00  0.84           C  
ATOM   5090  CD2 PHE A 331      13.177  12.821 -18.339  1.00  0.84           C  
ATOM   5091  CE1 PHE A 331      15.886  12.817 -18.083  1.00  0.84           C  
ATOM   5092  CE2 PHE A 331      13.861  11.689 -18.592  1.00  0.84           C  
ATOM   5093  CZ  PHE A 331      15.210  11.678 -18.463  1.00  0.84           C  
ATOM   5094  H   PHE A 331      12.397  14.577 -20.624  1.00  0.84           H  
ATOM   5095  HA  PHE A 331      12.051  16.798 -18.737  1.00  0.84           H  
ATOM   5096 1HB  PHE A 331      13.624  15.871 -17.060  1.00  0.84           H  
ATOM   5097 2HB  PHE A 331      12.135  14.966 -17.180  1.00  0.84           H  
ATOM   5098  HD1 PHE A 331      15.691  14.898 -17.549  1.00  0.84           H  
ATOM   5099  HD2 PHE A 331      12.107  12.814 -18.445  1.00  0.84           H  
ATOM   5100  HE1 PHE A 331      16.967  12.801 -17.983  1.00  0.84           H  
ATOM   5101  HE2 PHE A 331      13.330  10.784 -18.892  1.00  0.84           H  
ATOM   5102  HZ  PHE A 331      15.742  10.756 -18.661  1.00  0.84           H  
ATOM   5103  N   LYS A 332      14.387  17.704 -18.966  1.00  0.82           N  
ATOM   5104  CA  LYS A 332      15.657  18.300 -19.337  1.00  0.82           C  
ATOM   5105  C   LYS A 332      16.364  18.965 -18.174  1.00  0.82           C  
ATOM   5106  O   LYS A 332      15.771  19.761 -17.446  1.00  0.82           O  
ATOM   5107  CB  LYS A 332      15.474  19.312 -20.453  1.00  0.82           C  
ATOM   5108  CG  LYS A 332      16.763  19.844 -20.958  1.00  0.82           C  
ATOM   5109  CD  LYS A 332      17.495  18.791 -21.695  1.00  0.82           C  
ATOM   5110  CE  LYS A 332      18.712  19.351 -22.320  1.00  0.82           C  
ATOM   5111  NZ  LYS A 332      19.507  18.364 -22.976  1.00  0.82           N  
ATOM   5112  H   LYS A 332      13.779  18.132 -18.265  1.00  0.82           H  
ATOM   5113  HA  LYS A 332      16.311  17.506 -19.700  1.00  0.82           H  
ATOM   5114 1HB  LYS A 332      14.943  18.856 -21.286  1.00  0.82           H  
ATOM   5115 2HB  LYS A 332      14.879  20.153 -20.096  1.00  0.82           H  
ATOM   5116 1HG  LYS A 332      16.606  20.663 -21.617  1.00  0.82           H  
ATOM   5117 2HG  LYS A 332      17.377  20.182 -20.148  1.00  0.82           H  
ATOM   5118 1HD  LYS A 332      17.771  17.979 -21.027  1.00  0.82           H  
ATOM   5119 2HD  LYS A 332      16.849  18.401 -22.465  1.00  0.82           H  
ATOM   5120 1HE  LYS A 332      18.410  20.104 -23.047  1.00  0.82           H  
ATOM   5121 2HE  LYS A 332      19.321  19.793 -21.562  1.00  0.82           H  
ATOM   5122 1HZ  LYS A 332      20.313  18.845 -23.367  1.00  0.82           H  
ATOM   5123 2HZ  LYS A 332      19.822  17.701 -22.303  1.00  0.82           H  
ATOM   5124 3HZ  LYS A 332      18.954  17.893 -23.693  1.00  0.82           H  
ATOM   5125  N   PHE A 333      17.648  18.639 -18.021  1.00  0.81           N  
ATOM   5126  CA  PHE A 333      18.494  19.200 -16.979  1.00  0.81           C  
ATOM   5127  C   PHE A 333      19.290  20.387 -17.493  1.00  0.81           C  
ATOM   5128  O   PHE A 333      19.818  20.351 -18.619  1.00  0.81           O  
ATOM   5129  CB  PHE A 333      19.490  18.146 -16.501  1.00  0.81           C  
ATOM   5130  CG  PHE A 333      18.911  17.019 -15.716  1.00  0.81           C  
ATOM   5131  CD1 PHE A 333      18.341  15.918 -16.338  1.00  0.81           C  
ATOM   5132  CD2 PHE A 333      18.983  17.034 -14.347  1.00  0.81           C  
ATOM   5133  CE1 PHE A 333      17.838  14.875 -15.578  1.00  0.81           C  
ATOM   5134  CE2 PHE A 333      18.482  15.993 -13.594  1.00  0.81           C  
ATOM   5135  CZ  PHE A 333      17.907  14.919 -14.211  1.00  0.81           C  
ATOM   5136  H   PHE A 333      18.054  17.968 -18.655  1.00  0.81           H  
ATOM   5137  HA  PHE A 333      17.869  19.528 -16.148  1.00  0.81           H  
ATOM   5138 1HB  PHE A 333      20.007  17.728 -17.365  1.00  0.81           H  
ATOM   5139 2HB  PHE A 333      20.248  18.638 -15.884  1.00  0.81           H  
ATOM   5140  HD1 PHE A 333      18.287  15.884 -17.424  1.00  0.81           H  
ATOM   5141  HD2 PHE A 333      19.449  17.890 -13.858  1.00  0.81           H  
ATOM   5142  HE1 PHE A 333      17.389  14.019 -16.050  1.00  0.81           H  
ATOM   5143  HE2 PHE A 333      18.543  16.022 -12.505  1.00  0.81           H  
ATOM   5144  HZ  PHE A 333      17.508  14.099 -13.616  1.00  0.81           H  
ATOM   5145  N   THR A 334      19.391  21.410 -16.649  1.00  0.82           N  
ATOM   5146  CA  THR A 334      20.168  22.591 -16.964  1.00  0.82           C  
ATOM   5147  C   THR A 334      21.616  22.327 -16.673  1.00  0.82           C  
ATOM   5148  O   THR A 334      21.951  21.368 -15.978  1.00  0.82           O  
ATOM   5149  CB  THR A 334      19.803  23.812 -16.099  1.00  0.82           C  
ATOM   5150  OG1 THR A 334      20.179  23.552 -14.715  1.00  0.82           O  
ATOM   5151  CG2 THR A 334      18.350  24.154 -16.216  1.00  0.82           C  
ATOM   5152  H   THR A 334      18.887  21.370 -15.764  1.00  0.82           H  
ATOM   5153  HA  THR A 334      20.037  22.836 -18.002  1.00  0.82           H  
ATOM   5154  HB  THR A 334      20.377  24.674 -16.444  1.00  0.82           H  
ATOM   5155  HG1 THR A 334      21.149  23.741 -14.653  1.00  0.82           H  
ATOM   5156 1HG2 THR A 334      18.143  25.010 -15.616  1.00  0.82           H  
ATOM   5157 2HG2 THR A 334      18.134  24.378 -17.244  1.00  0.82           H  
ATOM   5158 3HG2 THR A 334      17.741  23.328 -15.891  1.00  0.82           H  
ATOM   5159  N   LYS A 335      22.467  23.215 -17.138  1.00  0.83           N  
ATOM   5160  CA  LYS A 335      23.853  23.176 -16.727  1.00  0.83           C  
ATOM   5161  C   LYS A 335      23.758  23.658 -15.289  1.00  0.83           C  
ATOM   5162  O   LYS A 335      22.747  24.275 -14.951  1.00  0.83           O  
ATOM   5163  CB  LYS A 335      24.722  24.063 -17.625  1.00  0.83           C  
ATOM   5164  CG  LYS A 335      24.808  23.560 -19.053  1.00  0.83           C  
ATOM   5165  CD  LYS A 335      25.814  24.334 -19.887  1.00  0.83           C  
ATOM   5166  CE  LYS A 335      25.854  23.789 -21.309  1.00  0.83           C  
ATOM   5167  NZ  LYS A 335      26.928  24.408 -22.120  1.00  0.83           N  
ATOM   5168  H   LYS A 335      22.135  23.947 -17.766  1.00  0.83           H  
ATOM   5169  HA  LYS A 335      24.221  22.150 -16.749  1.00  0.83           H  
ATOM   5170 1HB  LYS A 335      24.273  25.058 -17.674  1.00  0.83           H  
ATOM   5171 2HB  LYS A 335      25.716  24.183 -17.250  1.00  0.83           H  
ATOM   5172 1HG  LYS A 335      25.077  22.504 -19.053  1.00  0.83           H  
ATOM   5173 2HG  LYS A 335      23.835  23.662 -19.510  1.00  0.83           H  
ATOM   5174 1HD  LYS A 335      25.542  25.387 -19.912  1.00  0.83           H  
ATOM   5175 2HD  LYS A 335      26.804  24.238 -19.447  1.00  0.83           H  
ATOM   5176 1HE  LYS A 335      25.998  22.709 -21.277  1.00  0.83           H  
ATOM   5177 2HE  LYS A 335      24.905  24.005 -21.786  1.00  0.83           H  
ATOM   5178 1HZ  LYS A 335      26.904  24.025 -23.054  1.00  0.83           H  
ATOM   5179 2HZ  LYS A 335      26.781  25.402 -22.161  1.00  0.83           H  
ATOM   5180 3HZ  LYS A 335      27.824  24.215 -21.698  1.00  0.83           H  
ATOM   5181  N   PRO A 336      24.705  23.377 -14.394  1.00  0.86           N  
ATOM   5182  CA  PRO A 336      24.599  23.806 -13.022  1.00  0.86           C  
ATOM   5183  C   PRO A 336      24.611  25.309 -13.011  1.00  0.86           C  
ATOM   5184  O   PRO A 336      25.208  25.939 -13.885  1.00  0.86           O  
ATOM   5185  CB  PRO A 336      25.825  23.195 -12.368  1.00  0.86           C  
ATOM   5186  CG  PRO A 336      26.801  22.916 -13.506  1.00  0.86           C  
ATOM   5187  CD  PRO A 336      25.947  22.668 -14.741  1.00  0.86           C  
ATOM   5188  HA  PRO A 336      23.673  23.414 -12.581  1.00  0.86           H  
ATOM   5189 1HB  PRO A 336      26.242  23.923 -11.665  1.00  0.86           H  
ATOM   5190 2HB  PRO A 336      25.549  22.327 -11.781  1.00  0.86           H  
ATOM   5191 1HG  PRO A 336      27.496  23.765 -13.613  1.00  0.86           H  
ATOM   5192 2HG  PRO A 336      27.426  22.045 -13.242  1.00  0.86           H  
ATOM   5193 1HD  PRO A 336      26.458  23.123 -15.571  1.00  0.86           H  
ATOM   5194 2HD  PRO A 336      25.778  21.611 -14.914  1.00  0.86           H  
ATOM   5195  N   ILE A 337      23.943  25.887 -12.023  1.00  0.89           N  
ATOM   5196  CA  ILE A 337      23.832  27.333 -11.990  1.00  0.89           C  
ATOM   5197  C   ILE A 337      24.697  27.951 -10.902  1.00  0.89           C  
ATOM   5198  O   ILE A 337      24.784  29.181 -10.791  1.00  0.89           O  
ATOM   5199  CB  ILE A 337      22.351  27.694 -11.766  1.00  0.89           C  
ATOM   5200  CG1 ILE A 337      21.834  27.088 -10.457  1.00  0.89           C  
ATOM   5201  CG2 ILE A 337      21.529  27.124 -12.924  1.00  0.89           C  
ATOM   5202  CD1 ILE A 337      22.164  27.901  -9.235  1.00  0.89           C  
ATOM   5203  H   ILE A 337      23.486  25.306 -11.321  1.00  0.89           H  
ATOM   5204  HA  ILE A 337      24.153  27.729 -12.951  1.00  0.89           H  
ATOM   5205  HB  ILE A 337      22.238  28.773 -11.721  1.00  0.89           H  
ATOM   5206 1HG1 ILE A 337      20.764  26.939 -10.515  1.00  0.89           H  
ATOM   5207 2HG1 ILE A 337      22.294  26.150 -10.332  1.00  0.89           H  
ATOM   5208 1HG2 ILE A 337      20.481  27.365 -12.796  1.00  0.89           H  
ATOM   5209 2HG2 ILE A 337      21.893  27.548 -13.852  1.00  0.89           H  
ATOM   5210 3HG2 ILE A 337      21.642  26.038 -12.957  1.00  0.89           H  
ATOM   5211 1HD1 ILE A 337      21.821  27.418  -8.367  1.00  0.89           H  
ATOM   5212 2HD1 ILE A 337      23.213  28.038  -9.138  1.00  0.89           H  
ATOM   5213 3HD1 ILE A 337      21.693  28.865  -9.314  1.00  0.89           H  
ATOM   5214  N   GLY A 338      25.346  27.092 -10.117  1.00  0.92           N  
ATOM   5215  CA  GLY A 338      26.196  27.543  -9.023  1.00  0.92           C  
ATOM   5216  C   GLY A 338      27.663  27.386  -9.362  1.00  0.92           C  
ATOM   5217  O   GLY A 338      28.053  26.420 -10.018  1.00  0.92           O  
ATOM   5218  H   GLY A 338      25.228  26.106 -10.291  1.00  0.92           H  
ATOM   5219 1HA  GLY A 338      25.994  28.592  -8.821  1.00  0.92           H  
ATOM   5220 2HA  GLY A 338      25.954  26.990  -8.116  1.00  0.92           H  
ATOM   5221  N   GLU A 339      28.488  28.268  -8.813  1.00  0.95           N  
ATOM   5222  CA  GLU A 339      29.931  28.266  -9.043  1.00  0.95           C  
ATOM   5223  C   GLU A 339      30.648  27.013  -8.513  1.00  0.95           C  
ATOM   5224  O   GLU A 339      31.772  26.716  -8.917  1.00  0.95           O  
ATOM   5225  CB  GLU A 339      30.531  29.547  -8.449  1.00  0.95           C  
ATOM   5226  CG  GLU A 339      30.501  29.684  -6.919  1.00  0.95           C  
ATOM   5227  CD  GLU A 339      29.205  30.227  -6.314  1.00  0.95           C  
ATOM   5228  OE1 GLU A 339      28.128  29.944  -6.795  1.00  0.95           O  
ATOM   5229  OE2 GLU A 339      29.316  30.940  -5.355  1.00  0.95           O  
ATOM   5230  H   GLU A 339      28.092  29.014  -8.265  1.00  0.95           H  
ATOM   5231  HA  GLU A 339      30.093  28.299 -10.122  1.00  0.95           H  
ATOM   5232 1HB  GLU A 339      31.574  29.623  -8.756  1.00  0.95           H  
ATOM   5233 2HB  GLU A 339      30.011  30.410  -8.863  1.00  0.95           H  
ATOM   5234 1HG  GLU A 339      30.700  28.724  -6.490  1.00  0.95           H  
ATOM   5235 2HG  GLU A 339      31.317  30.342  -6.628  1.00  0.95           H  
ATOM   5236  N   LYS A 340      29.993  26.289  -7.605  1.00  0.95           N  
ATOM   5237  CA  LYS A 340      30.527  25.051  -7.043  1.00  0.95           C  
ATOM   5238  C   LYS A 340      29.809  23.811  -7.591  1.00  0.95           C  
ATOM   5239  O   LYS A 340      29.995  22.719  -7.070  1.00  0.95           O  
ATOM   5240  CB  LYS A 340      30.446  25.043  -5.512  1.00  0.95           C  
ATOM   5241  CG  LYS A 340      31.299  26.090  -4.809  1.00  0.95           C  
ATOM   5242  CD  LYS A 340      31.280  25.881  -3.307  1.00  0.95           C  
ATOM   5243  CE  LYS A 340      31.959  27.020  -2.553  1.00  0.95           C  
ATOM   5244  NZ  LYS A 340      33.399  27.150  -2.889  1.00  0.95           N  
ATOM   5245  H   LYS A 340      29.085  26.615  -7.307  1.00  0.95           H  
ATOM   5246  HA  LYS A 340      31.576  24.971  -7.329  1.00  0.95           H  
ATOM   5247 1HB  LYS A 340      29.414  25.222  -5.205  1.00  0.95           H  
ATOM   5248 2HB  LYS A 340      30.735  24.059  -5.130  1.00  0.95           H  
ATOM   5249 1HG  LYS A 340      32.324  26.038  -5.172  1.00  0.95           H  
ATOM   5250 2HG  LYS A 340      30.905  27.073  -5.013  1.00  0.95           H  
ATOM   5251 1HD  LYS A 340      30.266  25.788  -2.968  1.00  0.95           H  
ATOM   5252 2HD  LYS A 340      31.793  24.948  -3.063  1.00  0.95           H  
ATOM   5253 1HE  LYS A 340      31.449  27.955  -2.788  1.00  0.95           H  
ATOM   5254 2HE  LYS A 340      31.869  26.833  -1.488  1.00  0.95           H  
ATOM   5255 1HZ  LYS A 340      33.792  27.913  -2.353  1.00  0.95           H  
ATOM   5256 2HZ  LYS A 340      33.871  26.289  -2.655  1.00  0.95           H  
ATOM   5257 3HZ  LYS A 340      33.501  27.338  -3.873  1.00  0.95           H  
ATOM   5258  N   ASP A 341      28.967  23.968  -8.615  1.00  0.93           N  
ATOM   5259  CA  ASP A 341      28.180  22.851  -9.170  1.00  0.93           C  
ATOM   5260  C   ASP A 341      27.316  22.117  -8.126  1.00  0.93           C  
ATOM   5261  O   ASP A 341      27.171  20.890  -8.177  1.00  0.93           O  
ATOM   5262  CB  ASP A 341      29.101  21.816  -9.841  1.00  0.93           C  
ATOM   5263  CG  ASP A 341      29.869  22.365 -11.047  1.00  0.93           C  
ATOM   5264  OD1 ASP A 341      29.345  23.193 -11.747  1.00  0.93           O  
ATOM   5265  OD2 ASP A 341      30.979  21.936 -11.253  1.00  0.93           O  
ATOM   5266  H   ASP A 341      28.847  24.887  -9.039  1.00  0.93           H  
ATOM   5267  HA  ASP A 341      27.518  23.263  -9.924  1.00  0.93           H  
ATOM   5268 1HB  ASP A 341      29.815  21.422  -9.122  1.00  0.93           H  
ATOM   5269 2HB  ASP A 341      28.496  20.975 -10.179  1.00  0.93           H  
ATOM   5270  N   THR A 342      26.696  22.884  -7.224  1.00  0.90           N  
ATOM   5271  CA  THR A 342      25.857  22.334  -6.159  1.00  0.90           C  
ATOM   5272  C   THR A 342      24.348  22.515  -6.387  1.00  0.90           C  
ATOM   5273  O   THR A 342      23.553  22.162  -5.524  1.00  0.90           O  
ATOM   5274  CB  THR A 342      26.243  22.949  -4.808  1.00  0.90           C  
ATOM   5275  OG1 THR A 342      26.036  24.360  -4.861  1.00  0.90           O  
ATOM   5276  CG2 THR A 342      27.707  22.666  -4.491  1.00  0.90           C  
ATOM   5277  H   THR A 342      26.846  23.882  -7.252  1.00  0.90           H  
ATOM   5278  HA  THR A 342      26.055  21.264  -6.091  1.00  0.90           H  
ATOM   5279  HB  THR A 342      25.619  22.525  -4.020  1.00  0.90           H  
ATOM   5280  HG1 THR A 342      26.560  24.821  -4.164  1.00  0.90           H  
ATOM   5281 1HG2 THR A 342      27.966  23.119  -3.534  1.00  0.90           H  
ATOM   5282 2HG2 THR A 342      27.875  21.592  -4.448  1.00  0.90           H  
ATOM   5283 3HG2 THR A 342      28.318  23.085  -5.255  1.00  0.90           H  
ATOM   5284  N   LEU A 343      23.954  23.097  -7.520  1.00  0.85           N  
ATOM   5285  CA  LEU A 343      22.529  23.224  -7.830  1.00  0.85           C  
ATOM   5286  C   LEU A 343      22.260  23.201  -9.329  1.00  0.85           C  
ATOM   5287  O   LEU A 343      22.864  23.945 -10.108  1.00  0.85           O  
ATOM   5288  CB  LEU A 343      21.861  24.473  -7.210  1.00  0.85           C  
ATOM   5289  CG  LEU A 343      20.286  24.609  -7.563  1.00  0.85           C  
ATOM   5290  CD1 LEU A 343      19.555  23.417  -6.964  1.00  0.85           C  
ATOM   5291  CD2 LEU A 343      19.641  25.900  -6.982  1.00  0.85           C  
ATOM   5292  H   LEU A 343      24.646  23.405  -8.178  1.00  0.85           H  
ATOM   5293  HA  LEU A 343      22.026  22.368  -7.398  1.00  0.85           H  
ATOM   5294 1HB  LEU A 343      21.960  24.414  -6.128  1.00  0.85           H  
ATOM   5295 2HB  LEU A 343      22.383  25.357  -7.555  1.00  0.85           H  
ATOM   5296  HG  LEU A 343      20.158  24.594  -8.647  1.00  0.85           H  
ATOM   5297 1HD1 LEU A 343      18.517  23.491  -7.230  1.00  0.85           H  
ATOM   5298 2HD1 LEU A 343      19.957  22.499  -7.363  1.00  0.85           H  
ATOM   5299 3HD1 LEU A 343      19.663  23.409  -5.883  1.00  0.85           H  
ATOM   5300 1HD2 LEU A 343      18.581  25.912  -7.242  1.00  0.85           H  
ATOM   5301 2HD2 LEU A 343      19.740  25.903  -5.918  1.00  0.85           H  
ATOM   5302 3HD2 LEU A 343      20.092  26.776  -7.370  1.00  0.85           H  
ATOM   5303  N   TYR A 344      21.346  22.321  -9.704  1.00  0.80           N  
ATOM   5304  CA  TYR A 344      20.829  22.142 -11.055  1.00  0.80           C  
ATOM   5305  C   TYR A 344      19.297  22.294 -11.052  1.00  0.80           C  
ATOM   5306  O   TYR A 344      18.653  22.075 -10.019  1.00  0.80           O  
ATOM   5307  CB  TYR A 344      21.179  20.737 -11.545  1.00  0.80           C  
ATOM   5308  CG  TYR A 344      22.632  20.386 -11.761  1.00  0.80           C  
ATOM   5309  CD1 TYR A 344      23.461  20.065 -10.687  1.00  0.80           C  
ATOM   5310  CD2 TYR A 344      23.103  20.273 -13.039  1.00  0.80           C  
ATOM   5311  CE1 TYR A 344      24.773  19.667 -10.924  1.00  0.80           C  
ATOM   5312  CE2 TYR A 344      24.391  19.861 -13.277  1.00  0.80           C  
ATOM   5313  CZ  TYR A 344      25.232  19.564 -12.228  1.00  0.80           C  
ATOM   5314  OH  TYR A 344      26.525  19.153 -12.475  1.00  0.80           O  
ATOM   5315  H   TYR A 344      20.994  21.700  -8.973  1.00  0.80           H  
ATOM   5316  HA  TYR A 344      21.251  22.898 -11.713  1.00  0.80           H  
ATOM   5317 1HB  TYR A 344      20.812  20.040 -10.805  1.00  0.80           H  
ATOM   5318 2HB  TYR A 344      20.636  20.535 -12.473  1.00  0.80           H  
ATOM   5319  HD1 TYR A 344      23.078  20.132  -9.665  1.00  0.80           H  
ATOM   5320  HD2 TYR A 344      22.444  20.493 -13.866  1.00  0.80           H  
ATOM   5321  HE1 TYR A 344      25.437  19.424 -10.101  1.00  0.80           H  
ATOM   5322  HE2 TYR A 344      24.741  19.763 -14.305  1.00  0.80           H  
ATOM   5323  HH  TYR A 344      26.996  19.055 -11.643  1.00  0.80           H  
ATOM   5324  N   PHE A 345      18.730  22.670 -12.205  1.00  0.76           N  
ATOM   5325  CA  PHE A 345      17.282  22.692 -12.389  1.00  0.76           C  
ATOM   5326  C   PHE A 345      16.854  21.696 -13.459  1.00  0.76           C  
ATOM   5327  O   PHE A 345      17.596  21.395 -14.398  1.00  0.76           O  
ATOM   5328  CB  PHE A 345      16.765  24.101 -12.738  1.00  0.76           C  
ATOM   5329  CG  PHE A 345      16.718  25.079 -11.596  1.00  0.76           C  
ATOM   5330  CD1 PHE A 345      17.819  25.818 -11.192  1.00  0.76           C  
ATOM   5331  CD2 PHE A 345      15.509  25.282 -10.947  1.00  0.76           C  
ATOM   5332  CE1 PHE A 345      17.695  26.724 -10.151  1.00  0.76           C  
ATOM   5333  CE2 PHE A 345      15.390  26.186  -9.932  1.00  0.76           C  
ATOM   5334  CZ  PHE A 345      16.483  26.912  -9.535  1.00  0.76           C  
ATOM   5335  H   PHE A 345      19.301  22.904 -13.015  1.00  0.76           H  
ATOM   5336  HA  PHE A 345      16.817  22.398 -11.456  1.00  0.76           H  
ATOM   5337 1HB  PHE A 345      17.396  24.523 -13.498  1.00  0.76           H  
ATOM   5338 2HB  PHE A 345      15.761  24.020 -13.156  1.00  0.76           H  
ATOM   5339  HD1 PHE A 345      18.781  25.676 -11.693  1.00  0.76           H  
ATOM   5340  HD2 PHE A 345      14.638  24.704 -11.265  1.00  0.76           H  
ATOM   5341  HE1 PHE A 345      18.554  27.296  -9.822  1.00  0.76           H  
ATOM   5342  HE2 PHE A 345      14.431  26.323  -9.442  1.00  0.76           H  
ATOM   5343  HZ  PHE A 345      16.392  27.630  -8.735  1.00  0.76           H  
ATOM   5344  N   GLU A 346      15.644  21.185 -13.313  1.00  0.73           N  
ATOM   5345  CA  GLU A 346      15.051  20.290 -14.301  1.00  0.73           C  
ATOM   5346  C   GLU A 346      13.649  20.691 -14.643  1.00  0.73           C  
ATOM   5347  O   GLU A 346      12.879  21.086 -13.775  1.00  0.73           O  
ATOM   5348  CB  GLU A 346      15.024  18.841 -13.812  1.00  0.73           C  
ATOM   5349  CG  GLU A 346      14.322  17.809 -14.691  1.00  0.73           C  
ATOM   5350  CD  GLU A 346      14.335  16.451 -14.040  1.00  0.73           C  
ATOM   5351  OE1 GLU A 346      14.905  16.339 -12.978  1.00  0.73           O  
ATOM   5352  OE2 GLU A 346      13.767  15.528 -14.579  1.00  0.73           O  
ATOM   5353  H   GLU A 346      15.130  21.412 -12.462  1.00  0.73           H  
ATOM   5354  HA  GLU A 346      15.651  20.343 -15.200  1.00  0.73           H  
ATOM   5355 1HB  GLU A 346      16.021  18.482 -13.825  1.00  0.73           H  
ATOM   5356 2HB  GLU A 346      14.625  18.785 -12.813  1.00  0.73           H  
ATOM   5357 1HG  GLU A 346      13.291  18.102 -14.841  1.00  0.73           H  
ATOM   5358 2HG  GLU A 346      14.813  17.759 -15.663  1.00  0.73           H  
ATOM   5359  N   ILE A 347      13.332  20.613 -15.916  1.00  0.73           N  
ATOM   5360  CA  ILE A 347      11.973  20.841 -16.350  1.00  0.73           C  
ATOM   5361  C   ILE A 347      11.406  19.481 -16.697  1.00  0.73           C  
ATOM   5362  O   ILE A 347      12.021  18.731 -17.459  1.00  0.73           O  
ATOM   5363  CB  ILE A 347      11.923  21.823 -17.509  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347      12.533  23.134 -17.022  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347      10.470  22.024 -17.951  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347      12.789  24.099 -18.070  1.00  0.73           C  
ATOM   5367  H   ILE A 347      14.057  20.333 -16.578  1.00  0.73           H  
ATOM   5368  HA  ILE A 347      11.392  21.256 -15.529  1.00  0.73           H  
ATOM   5369  HB  ILE A 347      12.522  21.450 -18.342  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347      11.861  23.577 -16.292  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347      13.481  22.922 -16.532  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347      10.433  22.736 -18.772  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347      10.051  21.076 -18.272  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347       9.884  22.403 -17.112  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347      13.220  24.986 -17.617  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347      13.483  23.681 -18.792  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347      11.865  24.346 -18.560  1.00  0.73           H  
ATOM   5378  N   VAL A 348      10.283  19.132 -16.074  1.00  0.74           N  
ATOM   5379  CA  VAL A 348       9.705  17.802 -16.222  1.00  0.74           C  
ATOM   5380  C   VAL A 348       8.207  17.785 -16.545  1.00  0.74           C  
ATOM   5381  O   VAL A 348       7.438  18.620 -16.066  1.00  0.74           O  
ATOM   5382  CB  VAL A 348      10.000  16.973 -14.931  1.00  0.74           C  
ATOM   5383  CG1 VAL A 348       9.371  17.617 -13.698  1.00  0.74           C  
ATOM   5384  CG2 VAL A 348       9.498  15.549 -15.098  1.00  0.74           C  
ATOM   5385  H   VAL A 348       9.845  19.805 -15.445  1.00  0.74           H  
ATOM   5386  HA  VAL A 348      10.223  17.312 -17.038  1.00  0.74           H  
ATOM   5387  HB  VAL A 348      11.082  16.948 -14.778  1.00  0.74           H  
ATOM   5388 1HG1 VAL A 348       9.610  17.026 -12.810  1.00  0.74           H  
ATOM   5389 2HG1 VAL A 348       9.767  18.609 -13.577  1.00  0.74           H  
ATOM   5390 3HG1 VAL A 348       8.289  17.662 -13.814  1.00  0.74           H  
ATOM   5391 1HG2 VAL A 348       9.748  14.971 -14.211  1.00  0.74           H  
ATOM   5392 2HG2 VAL A 348       8.426  15.533 -15.230  1.00  0.74           H  
ATOM   5393 3HG2 VAL A 348       9.983  15.116 -15.967  1.00  0.74           H  
ATOM   5394  N   GLN A 349       7.806  16.818 -17.369  1.00  0.78           N  
ATOM   5395  CA  GLN A 349       6.392  16.607 -17.686  1.00  0.78           C  
ATOM   5396  C   GLN A 349       6.025  15.131 -17.723  1.00  0.78           C  
ATOM   5397  O   GLN A 349       6.718  14.321 -18.341  1.00  0.78           O  
ATOM   5398  CB  GLN A 349       6.047  17.231 -19.035  1.00  0.78           C  
ATOM   5399  CG  GLN A 349       4.594  17.060 -19.455  1.00  0.78           C  
ATOM   5400  CD  GLN A 349       4.281  17.734 -20.776  1.00  0.78           C  
ATOM   5401  OE1 GLN A 349       5.153  18.328 -21.430  1.00  0.78           O  
ATOM   5402  NE2 GLN A 349       3.026  17.645 -21.192  1.00  0.78           N  
ATOM   5403  H   GLN A 349       8.519  16.210 -17.774  1.00  0.78           H  
ATOM   5404  HA  GLN A 349       5.787  17.082 -16.911  1.00  0.78           H  
ATOM   5405 1HB  GLN A 349       6.248  18.303 -18.990  1.00  0.78           H  
ATOM   5406 2HB  GLN A 349       6.684  16.807 -19.812  1.00  0.78           H  
ATOM   5407 1HG  GLN A 349       4.367  16.001 -19.550  1.00  0.78           H  
ATOM   5408 2HG  GLN A 349       3.957  17.503 -18.690  1.00  0.78           H  
ATOM   5409 1HE2 GLN A 349       2.745  18.071 -22.057  1.00  0.78           H  
ATOM   5410 2HE2 GLN A 349       2.350  17.160 -20.639  1.00  0.78           H  
ATOM   5411  N   ARG A 350       4.924  14.774 -17.059  1.00  0.85           N  
ATOM   5412  CA  ARG A 350       4.416  13.403 -17.098  1.00  0.85           C  
ATOM   5413  C   ARG A 350       3.274  13.255 -18.112  1.00  0.85           C  
ATOM   5414  O   ARG A 350       2.309  14.024 -18.101  1.00  0.85           O  
ATOM   5415  CB  ARG A 350       4.005  12.954 -15.711  1.00  0.85           C  
ATOM   5416  CG  ARG A 350       5.166  12.612 -14.838  1.00  0.85           C  
ATOM   5417  CD  ARG A 350       5.815  13.813 -14.221  1.00  0.85           C  
ATOM   5418  NE  ARG A 350       4.989  14.493 -13.246  1.00  0.85           N  
ATOM   5419  CZ  ARG A 350       4.897  14.120 -11.957  1.00  0.85           C  
ATOM   5420  NH1 ARG A 350       5.535  13.033 -11.511  1.00  0.85           N  
ATOM   5421  NH2 ARG A 350       4.183  14.853 -11.161  1.00  0.85           N  
ATOM   5422  H   ARG A 350       4.418  15.465 -16.503  1.00  0.85           H  
ATOM   5423  HA  ARG A 350       5.227  12.750 -17.413  1.00  0.85           H  
ATOM   5424 1HB  ARG A 350       3.429  13.714 -15.212  1.00  0.85           H  
ATOM   5425 2HB  ARG A 350       3.379  12.066 -15.791  1.00  0.85           H  
ATOM   5426 1HG  ARG A 350       4.855  11.929 -14.047  1.00  0.85           H  
ATOM   5427 2HG  ARG A 350       5.891  12.131 -15.464  1.00  0.85           H  
ATOM   5428 1HD  ARG A 350       6.733  13.503 -13.724  1.00  0.85           H  
ATOM   5429 2HD  ARG A 350       6.060  14.528 -14.989  1.00  0.85           H  
ATOM   5430  HE  ARG A 350       4.459  15.360 -13.534  1.00  0.85           H  
ATOM   5431 1HH1 ARG A 350       6.079  12.475 -12.146  1.00  0.85           H  
ATOM   5432 2HH1 ARG A 350       5.465  12.747 -10.518  1.00  0.85           H  
ATOM   5433 1HH2 ARG A 350       3.731  15.696 -11.536  1.00  0.85           H  
ATOM   5434 2HH2 ARG A 350       4.103  14.630 -10.192  1.00  0.85           H  
ATOM   5435  N   ILE A 351       3.419  12.274 -19.005  1.00  0.97           N  
ATOM   5436  CA  ILE A 351       2.481  12.012 -20.089  1.00  0.97           C  
ATOM   5437  C   ILE A 351       1.827  10.635 -20.025  1.00  0.97           C  
ATOM   5438  O   ILE A 351       2.493   9.597 -19.947  1.00  0.97           O  
ATOM   5439  CB  ILE A 351       3.196  12.130 -21.445  1.00  0.97           C  
ATOM   5440  CG1 ILE A 351       3.815  13.485 -21.576  1.00  0.97           C  
ATOM   5441  CG2 ILE A 351       2.255  11.843 -22.604  1.00  0.97           C  
ATOM   5442  CD1 ILE A 351       5.226  13.473 -21.139  1.00  0.97           C  
ATOM   5443  H   ILE A 351       4.248  11.694 -18.945  1.00  0.97           H  
ATOM   5444  HA  ILE A 351       1.695  12.765 -20.046  1.00  0.97           H  
ATOM   5445  HB  ILE A 351       4.011  11.409 -21.469  1.00  0.97           H  
ATOM   5446 1HG1 ILE A 351       3.776  13.801 -22.616  1.00  0.97           H  
ATOM   5447 2HG1 ILE A 351       3.261  14.204 -20.973  1.00  0.97           H  
ATOM   5448 1HG2 ILE A 351       2.803  11.918 -23.545  1.00  0.97           H  
ATOM   5449 2HG2 ILE A 351       1.849  10.839 -22.508  1.00  0.97           H  
ATOM   5450 3HG2 ILE A 351       1.441  12.565 -22.599  1.00  0.97           H  
ATOM   5451 1HD1 ILE A 351       5.658  14.464 -21.249  1.00  0.97           H  
ATOM   5452 2HD1 ILE A 351       5.299  13.166 -20.106  1.00  0.97           H  
ATOM   5453 3HD1 ILE A 351       5.750  12.759 -21.753  1.00  0.97           H  
ATOM   5454  N   GLY A 352       0.502  10.634 -20.043  1.00  1.15           N  
ATOM   5455  CA  GLY A 352      -0.278   9.403 -20.050  1.00  1.15           C  
ATOM   5456  C   GLY A 352      -0.713   8.888 -18.680  1.00  1.15           C  
ATOM   5457  O   GLY A 352      -1.581   8.023 -18.609  1.00  1.15           O  
ATOM   5458  H   GLY A 352       0.020  11.522 -20.089  1.00  1.15           H  
ATOM   5459 1HA  GLY A 352      -1.165   9.558 -20.665  1.00  1.15           H  
ATOM   5460 2HA  GLY A 352       0.301   8.626 -20.549  1.00  1.15           H  
ATOM   5461  N   CYS A 353      -0.158   9.423 -17.585  1.00  1.38           N  
ATOM   5462  CA  CYS A 353      -0.600   8.924 -16.282  1.00  1.38           C  
ATOM   5463  C   CYS A 353      -1.948   9.533 -15.902  1.00  1.38           C  
ATOM   5464  O   CYS A 353      -2.608   9.105 -14.961  1.00  1.38           O  
ATOM   5465  CB  CYS A 353       0.433   9.199 -15.190  1.00  1.38           C  
ATOM   5466  SG  CYS A 353       0.580  10.930 -14.619  1.00  1.38           S  
ATOM   5467  H   CYS A 353       0.563  10.124 -17.645  1.00  1.38           H  
ATOM   5468  HA  CYS A 353      -0.720   7.840 -16.355  1.00  1.38           H  
ATOM   5469 1HB  CYS A 353       0.178   8.585 -14.340  1.00  1.38           H  
ATOM   5470 2HB  CYS A 353       1.417   8.878 -15.535  1.00  1.38           H  
ATOM   5471  N   LEU A 354      -2.293  10.608 -16.605  1.00  1.64           N  
ATOM   5472  CA  LEU A 354      -3.552  11.374 -16.602  1.00  1.64           C  
ATOM   5473  C   LEU A 354      -4.142  11.932 -15.299  1.00  1.64           C  
ATOM   5474  O   LEU A 354      -4.883  12.919 -15.343  1.00  1.64           O  
ATOM   5475  CB  LEU A 354      -4.633  10.500 -17.240  1.00  1.64           C  
ATOM   5476  CG  LEU A 354      -4.399  10.146 -18.708  1.00  1.64           C  
ATOM   5477  CD1 LEU A 354      -5.459   9.177 -19.165  1.00  1.64           C  
ATOM   5478  CD2 LEU A 354      -4.403  11.409 -19.537  1.00  1.64           C  
ATOM   5479  H   LEU A 354      -1.613  10.889 -17.291  1.00  1.64           H  
ATOM   5480  HA  LEU A 354      -3.385  12.227 -17.259  1.00  1.64           H  
ATOM   5481 1HB  LEU A 354      -4.704   9.568 -16.678  1.00  1.64           H  
ATOM   5482 2HB  LEU A 354      -5.587  11.017 -17.167  1.00  1.64           H  
ATOM   5483  HG  LEU A 354      -3.448   9.661 -18.812  1.00  1.64           H  
ATOM   5484 1HD1 LEU A 354      -5.284   8.911 -20.207  1.00  1.64           H  
ATOM   5485 2HD1 LEU A 354      -5.414   8.277 -18.549  1.00  1.64           H  
ATOM   5486 3HD1 LEU A 354      -6.439   9.637 -19.066  1.00  1.64           H  
ATOM   5487 1HD2 LEU A 354      -4.226  11.156 -20.582  1.00  1.64           H  
ATOM   5488 2HD2 LEU A 354      -5.369  11.905 -19.440  1.00  1.64           H  
ATOM   5489 3HD2 LEU A 354      -3.616  12.075 -19.186  1.00  1.64           H  
ATOM   5490  N   VAL A 355      -3.762  11.429 -14.136  1.00  1.88           N  
ATOM   5491  CA  VAL A 355      -4.418  11.928 -12.932  1.00  1.88           C  
ATOM   5492  C   VAL A 355      -3.763  13.157 -12.362  1.00  1.88           C  
ATOM   5493  O   VAL A 355      -3.116  13.103 -11.331  1.00  1.88           O  
ATOM   5494  CB  VAL A 355      -4.439  10.854 -11.836  1.00  1.88           C  
ATOM   5495  CG1 VAL A 355      -5.220  11.369 -10.640  1.00  1.88           C  
ATOM   5496  CG2 VAL A 355      -5.068   9.589 -12.380  1.00  1.88           C  
ATOM   5497  H   VAL A 355      -3.145  10.626 -14.122  1.00  1.88           H  
ATOM   5498  HA  VAL A 355      -5.449  12.176 -13.185  1.00  1.88           H  
ATOM   5499  HB  VAL A 355      -3.420  10.648 -11.512  1.00  1.88           H  
ATOM   5500 1HG1 VAL A 355      -5.231  10.613  -9.859  1.00  1.88           H  
ATOM   5501 2HG1 VAL A 355      -4.749  12.278 -10.261  1.00  1.88           H  
ATOM   5502 3HG1 VAL A 355      -6.243  11.592 -10.942  1.00  1.88           H  
ATOM   5503 1HG2 VAL A 355      -5.079   8.827 -11.602  1.00  1.88           H  
ATOM   5504 2HG2 VAL A 355      -6.089   9.800 -12.698  1.00  1.88           H  
ATOM   5505 3HG2 VAL A 355      -4.490   9.232 -13.231  1.00  1.88           H  
ATOM   5506  N   ALA A 356      -3.925  14.270 -13.050  1.00  2.05           N  
ATOM   5507  CA  ALA A 356      -3.330  15.548 -12.646  1.00  2.05           C  
ATOM   5508  C   ALA A 356      -1.825  15.437 -12.362  1.00  2.05           C  
ATOM   5509  O   ALA A 356      -1.302  16.174 -11.531  1.00  2.05           O  
ATOM   5510  CB  ALA A 356      -4.026  16.077 -11.401  1.00  2.05           C  
ATOM   5511  H   ALA A 356      -4.476  14.191 -13.905  1.00  2.05           H  
ATOM   5512  HA  ALA A 356      -3.469  16.253 -13.466  1.00  2.05           H  
ATOM   5513 1HB  ALA A 356      -3.600  17.043 -11.132  1.00  2.05           H  
ATOM   5514 2HB  ALA A 356      -5.090  16.193 -11.602  1.00  2.05           H  
ATOM   5515 3HB  ALA A 356      -3.889  15.384 -10.572  1.00  2.05           H  
ATOM   5516  N   GLN A 357      -1.130  14.530 -13.050  1.00  2.15           N  
ATOM   5517  CA  GLN A 357       0.300  14.314 -12.830  1.00  2.15           C  
ATOM   5518  C   GLN A 357       0.673  14.134 -11.352  1.00  2.15           C  
ATOM   5519  O   GLN A 357       1.503  14.882 -10.836  1.00  2.15           O  
ATOM   5520  CB  GLN A 357       1.178  15.406 -13.438  1.00  2.15           C  
ATOM   5521  CG  GLN A 357       1.080  15.578 -14.950  1.00  2.15           C  
ATOM   5522  CD  GLN A 357       2.229  16.479 -15.509  1.00  2.15           C  
ATOM   5523  OE1 GLN A 357       3.420  16.283 -15.190  1.00  2.15           O  
ATOM   5524  NE2 GLN A 357       1.884  17.464 -16.318  1.00  2.15           N  
ATOM   5525  H   GLN A 357      -1.617  13.961 -13.725  1.00  2.15           H  
ATOM   5526  HA  GLN A 357       0.570  13.399 -13.331  1.00  2.15           H  
ATOM   5527 1HB  GLN A 357       0.945  16.368 -12.974  1.00  2.15           H  
ATOM   5528 2HB  GLN A 357       2.210  15.191 -13.213  1.00  2.15           H  
ATOM   5529 1HG  GLN A 357       1.145  14.599 -15.429  1.00  2.15           H  
ATOM   5530 2HG  GLN A 357       0.128  16.049 -15.191  1.00  2.15           H  
ATOM   5531 1HE2 GLN A 357       2.592  18.088 -16.668  1.00  2.15           H  
ATOM   5532 2HE2 GLN A 357       0.926  17.602 -16.552  1.00  2.15           H  
ATOM   5533  N   LEU A 358       0.091  13.152 -10.665  1.00  2.17           N  
ATOM   5534  CA  LEU A 358       0.395  12.976  -9.243  1.00  2.17           C  
ATOM   5535  C   LEU A 358       1.893  12.796  -9.085  1.00  2.17           C  
ATOM   5536  O   LEU A 358       2.543  12.218  -9.954  1.00  2.17           O  
ATOM   5537  CB  LEU A 358      -0.323  11.752  -8.660  1.00  2.17           C  
ATOM   5538  CG  LEU A 358      -1.837  11.839  -8.612  1.00  2.17           C  
ATOM   5539  CD1 LEU A 358      -2.427  10.534  -8.116  1.00  2.17           C  
ATOM   5540  CD2 LEU A 358      -2.246  13.017  -7.742  1.00  2.17           C  
ATOM   5541  H   LEU A 358      -0.592  12.558 -11.120  1.00  2.17           H  
ATOM   5542  HA  LEU A 358       0.086  13.868  -8.698  1.00  2.17           H  
ATOM   5543 1HB  LEU A 358      -0.056  10.878  -9.246  1.00  2.17           H  
ATOM   5544 2HB  LEU A 358       0.026  11.607  -7.656  1.00  2.17           H  
ATOM   5545  HG  LEU A 358      -2.195  11.981  -9.589  1.00  2.17           H  
ATOM   5546 1HD1 LEU A 358      -3.512  10.607  -8.115  1.00  2.17           H  
ATOM   5547 2HD1 LEU A 358      -2.120   9.722  -8.775  1.00  2.17           H  
ATOM   5548 3HD1 LEU A 358      -2.087  10.341  -7.115  1.00  2.17           H  
ATOM   5549 1HD2 LEU A 358      -3.332  13.096  -7.729  1.00  2.17           H  
ATOM   5550 2HD2 LEU A 358      -1.875  12.872  -6.724  1.00  2.17           H  
ATOM   5551 3HD2 LEU A 358      -1.820  13.933  -8.158  1.00  2.17           H  
ATOM   5552  N   GLY A 359       2.466  13.286  -7.986  1.00  2.16           N  
ATOM   5553  CA  GLY A 359       3.914  13.222  -7.800  1.00  2.16           C  
ATOM   5554  C   GLY A 359       4.481  11.819  -7.958  1.00  2.16           C  
ATOM   5555  O   GLY A 359       5.550  11.646  -8.533  1.00  2.16           O  
ATOM   5556  H   GLY A 359       1.913  13.732  -7.255  1.00  2.16           H  
ATOM   5557 1HA  GLY A 359       4.406  13.897  -8.495  1.00  2.16           H  
ATOM   5558 2HA  GLY A 359       4.152  13.593  -6.802  1.00  2.16           H  
ATOM   5559  N   GLY A 360       3.733  10.812  -7.530  1.00  2.16           N  
ATOM   5560  CA  GLY A 360       4.178   9.433  -7.624  1.00  2.16           C  
ATOM   5561  C   GLY A 360       3.799   8.740  -8.939  1.00  2.16           C  
ATOM   5562  O   GLY A 360       4.010   7.532  -9.069  1.00  2.16           O  
ATOM   5563  H   GLY A 360       2.844  11.019  -7.106  1.00  2.16           H  
ATOM   5564 1HA  GLY A 360       5.260   9.401  -7.504  1.00  2.16           H  
ATOM   5565 2HA  GLY A 360       3.763   8.869  -6.791  1.00  2.16           H  
ATOM   5566  N   CYS A 361       3.219   9.460  -9.920  1.00  2.17           N  
ATOM   5567  CA  CYS A 361       2.788   8.765 -11.137  1.00  2.17           C  
ATOM   5568  C   CYS A 361       3.985   8.534 -12.053  1.00  2.17           C  
ATOM   5569  O   CYS A 361       4.162   9.207 -13.071  1.00  2.17           O  
ATOM   5570  CB  CYS A 361       1.700   9.492 -11.941  1.00  2.17           C  
ATOM   5571  SG  CYS A 361       2.171  10.896 -13.043  1.00  2.17           S  
ATOM   5572  H   CYS A 361       3.073  10.460  -9.828  1.00  2.17           H  
ATOM   5573  HA  CYS A 361       2.386   7.789 -10.858  1.00  2.17           H  
ATOM   5574 1HB  CYS A 361       1.197   8.756 -12.506  1.00  2.17           H  
ATOM   5575 2HB  CYS A 361       0.972   9.887 -11.236  1.00  2.17           H  
ATOM   5576  N   GLY A 362       4.796   7.573 -11.657  1.00  2.21           N  
ATOM   5577  CA  GLY A 362       6.059   7.207 -12.272  1.00  2.21           C  
ATOM   5578  C   GLY A 362       7.130   7.277 -11.195  1.00  2.21           C  
ATOM   5579  O   GLY A 362       7.260   8.280 -10.480  1.00  2.21           O  
ATOM   5580  H   GLY A 362       4.516   7.091 -10.804  1.00  2.21           H  
ATOM   5581 1HA  GLY A 362       5.995   6.193 -12.663  1.00  2.21           H  
ATOM   5582 2HA  GLY A 362       6.293   7.880 -13.097  1.00  2.21           H  
ATOM   5583  N   GLY A 363       7.950   6.236 -11.109  1.00  2.26           N  
ATOM   5584  CA  GLY A 363       8.964   6.116 -10.081  1.00  2.26           C  
ATOM   5585  C   GLY A 363      10.164   7.012 -10.268  1.00  2.26           C  
ATOM   5586  O   GLY A 363      11.241   6.549 -10.663  1.00  2.26           O  
ATOM   5587  H   GLY A 363       7.855   5.441 -11.742  1.00  2.26           H  
ATOM   5588 1HA  GLY A 363       8.498   6.343  -9.125  1.00  2.26           H  
ATOM   5589 2HA  GLY A 363       9.290   5.077 -10.031  1.00  2.26           H  
ATOM   5590  N   PHE A 364       9.948   8.316 -10.103  1.00  2.33           N  
ATOM   5591  CA  PHE A 364      11.004   9.336 -10.106  1.00  2.33           C  
ATOM   5592  C   PHE A 364      11.828   9.529 -11.373  1.00  2.33           C  
ATOM   5593  O   PHE A 364      12.430  10.585 -11.558  1.00  2.33           O  
ATOM   5594  CB  PHE A 364      11.952   9.036  -8.958  1.00  2.33           C  
ATOM   5595  CG  PHE A 364      13.178   9.834  -8.916  1.00  2.33           C  
ATOM   5596  CD1 PHE A 364      13.231  11.120  -8.437  1.00  2.33           C  
ATOM   5597  CD2 PHE A 364      14.332   9.253  -9.383  1.00  2.33           C  
ATOM   5598  CE1 PHE A 364      14.442  11.788  -8.433  1.00  2.33           C  
ATOM   5599  CE2 PHE A 364      15.523   9.910  -9.373  1.00  2.33           C  
ATOM   5600  CZ  PHE A 364      15.578  11.185  -8.894  1.00  2.33           C  
ATOM   5601  H   PHE A 364       8.988   8.585  -9.900  1.00  2.33           H  
ATOM   5602  HA  PHE A 364      10.522  10.289  -9.897  1.00  2.33           H  
ATOM   5603 1HB  PHE A 364      11.419   9.197  -8.031  1.00  2.33           H  
ATOM   5604 2HB  PHE A 364      12.243   8.009  -8.983  1.00  2.33           H  
ATOM   5605  HD1 PHE A 364      12.326  11.602  -8.067  1.00  2.33           H  
ATOM   5606  HD2 PHE A 364      14.276   8.241  -9.767  1.00  2.33           H  
ATOM   5607  HE1 PHE A 364      14.509  12.800  -8.067  1.00  2.33           H  
ATOM   5608  HE2 PHE A 364      16.423   9.420  -9.749  1.00  2.33           H  
ATOM   5609  HZ  PHE A 364      16.525  11.734  -8.881  1.00  2.33           H  
ATOM   5610  N   GLY A 365      11.858   8.536 -12.243  1.00  2.42           N  
ATOM   5611  CA  GLY A 365      12.749   8.589 -13.378  1.00  2.42           C  
ATOM   5612  C   GLY A 365      14.006   7.770 -13.091  1.00  2.42           C  
ATOM   5613  O   GLY A 365      15.075   8.052 -13.610  1.00  2.42           O  
ATOM   5614  H   GLY A 365      11.315   7.703 -12.058  1.00  2.42           H  
ATOM   5615 1HA  GLY A 365      12.245   8.193 -14.260  1.00  2.42           H  
ATOM   5616 2HA  GLY A 365      13.015   9.620 -13.595  1.00  2.42           H  
ATOM   5617  N   PHE A 366      13.889   6.693 -12.320  1.00  2.54           N  
ATOM   5618  CA  PHE A 366      15.078   5.861 -12.055  1.00  2.54           C  
ATOM   5619  C   PHE A 366      15.611   5.221 -13.352  1.00  2.54           C  
ATOM   5620  O   PHE A 366      16.809   4.966 -13.513  1.00  2.54           O  
ATOM   5621  CB  PHE A 366      14.755   4.791 -11.030  1.00  2.54           C  
ATOM   5622  CG  PHE A 366      14.648   5.334  -9.654  1.00  2.54           C  
ATOM   5623  CD1 PHE A 366      13.465   5.325  -8.934  1.00  2.54           C  
ATOM   5624  CD2 PHE A 366      15.745   5.890  -9.092  1.00  2.54           C  
ATOM   5625  CE1 PHE A 366      13.419   5.865  -7.665  1.00  2.54           C  
ATOM   5626  CE2 PHE A 366      15.715   6.419  -7.841  1.00  2.54           C  
ATOM   5627  CZ  PHE A 366      14.556   6.407  -7.117  1.00  2.54           C  
ATOM   5628  H   PHE A 366      12.997   6.498 -11.865  1.00  2.54           H  
ATOM   5629  HA  PHE A 366      15.862   6.500 -11.642  1.00  2.54           H  
ATOM   5630 1HB  PHE A 366      13.810   4.315 -11.284  1.00  2.54           H  
ATOM   5631 2HB  PHE A 366      15.529   4.026 -11.047  1.00  2.54           H  
ATOM   5632  HD1 PHE A 366      12.567   4.887  -9.375  1.00  2.54           H  
ATOM   5633  HD2 PHE A 366      16.658   5.914  -9.671  1.00  2.54           H  
ATOM   5634  HE1 PHE A 366      12.483   5.853  -7.097  1.00  2.54           H  
ATOM   5635  HE2 PHE A 366      16.617   6.857  -7.422  1.00  2.54           H  
ATOM   5636  HZ  PHE A 366      14.549   6.824  -6.122  1.00  2.54           H  
ATOM   5637  N   GLU A 367      14.714   5.066 -14.311  1.00  2.68           N  
ATOM   5638  CA  GLU A 367      14.978   4.562 -15.656  1.00  2.68           C  
ATOM   5639  C   GLU A 367      16.028   5.429 -16.383  1.00  2.68           C  
ATOM   5640  O   GLU A 367      16.698   4.967 -17.313  1.00  2.68           O  
ATOM   5641  CB  GLU A 367      13.665   4.497 -16.436  1.00  2.68           C  
ATOM   5642  CG  GLU A 367      13.763   3.958 -17.873  1.00  2.68           C  
ATOM   5643  CD  GLU A 367      14.178   2.510 -17.975  1.00  2.68           C  
ATOM   5644  OE1 GLU A 367      14.110   1.805 -16.994  1.00  2.68           O  
ATOM   5645  OE2 GLU A 367      14.558   2.109 -19.055  1.00  2.68           O  
ATOM   5646  H   GLU A 367      13.763   5.312 -14.084  1.00  2.68           H  
ATOM   5647  HA  GLU A 367      15.377   3.551 -15.570  1.00  2.68           H  
ATOM   5648 1HB  GLU A 367      12.966   3.853 -15.902  1.00  2.68           H  
ATOM   5649 2HB  GLU A 367      13.223   5.485 -16.460  1.00  2.68           H  
ATOM   5650 1HG  GLU A 367      12.787   4.069 -18.344  1.00  2.68           H  
ATOM   5651 2HG  GLU A 367      14.474   4.573 -18.425  1.00  2.68           H  
ATOM   5652  N   ASN A 368      16.172   6.690 -15.948  1.00  2.83           N  
ATOM   5653  CA  ASN A 368      17.066   7.684 -16.531  1.00  2.83           C  
ATOM   5654  C   ASN A 368      18.532   7.260 -16.378  1.00  2.83           C  
ATOM   5655  O   ASN A 368      19.422   7.836 -17.011  1.00  2.83           O  
ATOM   5656  CB  ASN A 368      16.872   9.022 -15.851  1.00  2.83           C  
ATOM   5657  CG  ASN A 368      15.490   9.556 -16.049  1.00  2.83           C  
ATOM   5658  OD1 ASN A 368      14.742   9.047 -16.899  1.00  2.83           O  
ATOM   5659  ND2 ASN A 368      15.136  10.564 -15.283  1.00  2.83           N  
ATOM   5660  H   ASN A 368      15.629   7.001 -15.146  1.00  2.83           H  
ATOM   5661  HA  ASN A 368      16.846   7.773 -17.598  1.00  2.83           H  
ATOM   5662 1HB  ASN A 368      17.073   8.921 -14.788  1.00  2.83           H  
ATOM   5663 2HB  ASN A 368      17.582   9.739 -16.245  1.00  2.83           H  
ATOM   5664 1HD2 ASN A 368      14.217  10.958 -15.341  1.00  2.83           H  
ATOM   5665 2HD2 ASN A 368      15.779  10.923 -14.609  1.00  2.83           H  
ATOM   5666  N   TYR A 369      18.798   6.216 -15.582  1.00  3.00           N  
ATOM   5667  CA  TYR A 369      20.149   5.690 -15.437  1.00  3.00           C  
ATOM   5668  C   TYR A 369      20.732   5.362 -16.828  1.00  3.00           C  
ATOM   5669  O   TYR A 369      21.951   5.397 -17.012  1.00  3.00           O  
ATOM   5670  CB  TYR A 369      20.168   4.445 -14.554  1.00  3.00           C  
ATOM   5671  CG  TYR A 369      21.571   4.016 -14.180  1.00  3.00           C  
ATOM   5672  CD1 TYR A 369      22.235   4.688 -13.165  1.00  3.00           C  
ATOM   5673  CD2 TYR A 369      22.196   2.982 -14.844  1.00  3.00           C  
ATOM   5674  CE1 TYR A 369      23.513   4.329 -12.817  1.00  3.00           C  
ATOM   5675  CE2 TYR A 369      23.489   2.622 -14.494  1.00  3.00           C  
ATOM   5676  CZ  TYR A 369      24.146   3.294 -13.487  1.00  3.00           C  
ATOM   5677  OH  TYR A 369      25.433   2.935 -13.147  1.00  3.00           O  
ATOM   5678  H   TYR A 369      18.044   5.777 -15.049  1.00  3.00           H  
ATOM   5679  HA  TYR A 369      20.776   6.454 -14.979  1.00  3.00           H  
ATOM   5680 1HB  TYR A 369      19.607   4.635 -13.633  1.00  3.00           H  
ATOM   5681 2HB  TYR A 369      19.680   3.619 -15.072  1.00  3.00           H  
ATOM   5682  HD1 TYR A 369      21.741   5.506 -12.636  1.00  3.00           H  
ATOM   5683  HD2 TYR A 369      21.674   2.456 -15.638  1.00  3.00           H  
ATOM   5684  HE1 TYR A 369      24.021   4.866 -12.021  1.00  3.00           H  
ATOM   5685  HE2 TYR A 369      23.987   1.808 -15.015  1.00  3.00           H  
ATOM   5686  HH  TYR A 369      25.816   3.603 -12.574  1.00  3.00           H  
ATOM   5687  N   GLU A 370      19.869   5.047 -17.813  1.00  3.17           N  
ATOM   5688  CA  GLU A 370      20.353   4.737 -19.157  1.00  3.17           C  
ATOM   5689  C   GLU A 370      21.097   5.942 -19.751  1.00  3.17           C  
ATOM   5690  O   GLU A 370      22.074   5.772 -20.479  1.00  3.17           O  
ATOM   5691  CB  GLU A 370      19.188   4.358 -20.077  1.00  3.17           C  
ATOM   5692  CG  GLU A 370      18.511   3.004 -19.777  1.00  3.17           C  
ATOM   5693  CD  GLU A 370      19.387   1.797 -20.071  1.00  3.17           C  
ATOM   5694  OE1 GLU A 370      19.881   1.703 -21.168  1.00  3.17           O  
ATOM   5695  OE2 GLU A 370      19.580   0.974 -19.193  1.00  3.17           O  
ATOM   5696  H   GLU A 370      18.862   5.032 -17.623  1.00  3.17           H  
ATOM   5697  HA  GLU A 370      21.046   3.904 -19.094  1.00  3.17           H  
ATOM   5698 1HB  GLU A 370      18.417   5.128 -20.007  1.00  3.17           H  
ATOM   5699 2HB  GLU A 370      19.534   4.340 -21.111  1.00  3.17           H  
ATOM   5700 1HG  GLU A 370      18.231   2.985 -18.720  1.00  3.17           H  
ATOM   5701 2HG  GLU A 370      17.593   2.933 -20.361  1.00  3.17           H  
ATOM   5702  N   LEU A 371      20.640   7.159 -19.439  1.00  3.35           N  
ATOM   5703  CA  LEU A 371      21.289   8.370 -19.925  1.00  3.35           C  
ATOM   5704  C   LEU A 371      22.656   8.489 -19.341  1.00  3.35           C  
ATOM   5705  O   LEU A 371      23.608   8.881 -20.018  1.00  3.35           O  
ATOM   5706  CB  LEU A 371      20.510   9.581 -19.480  1.00  3.35           C  
ATOM   5707  CG  LEU A 371      19.270   9.783 -20.121  1.00  3.35           C  
ATOM   5708  CD1 LEU A 371      18.511  10.758 -19.367  1.00  3.35           C  
ATOM   5709  CD2 LEU A 371      19.584  10.321 -21.481  1.00  3.35           C  
ATOM   5710  H   LEU A 371      19.861   7.253 -18.796  1.00  3.35           H  
ATOM   5711  HA  LEU A 371      21.358   8.329 -21.011  1.00  3.35           H  
ATOM   5712 1HB  LEU A 371      20.341   9.529 -18.418  1.00  3.35           H  
ATOM   5713 2HB  LEU A 371      21.118  10.462 -19.673  1.00  3.35           H  
ATOM   5714  HG  LEU A 371      18.696   8.858 -20.183  1.00  3.35           H  
ATOM   5715 1HD1 LEU A 371      17.594  10.919 -19.873  1.00  3.35           H  
ATOM   5716 2HD1 LEU A 371      18.322  10.368 -18.373  1.00  3.35           H  
ATOM   5717 3HD1 LEU A 371      19.069  11.680 -19.293  1.00  3.35           H  
ATOM   5718 1HD2 LEU A 371      18.687  10.539 -22.006  1.00  3.35           H  
ATOM   5719 2HD2 LEU A 371      20.158  11.231 -21.360  1.00  3.35           H  
ATOM   5720 3HD2 LEU A 371      20.172   9.594 -22.041  1.00  3.35           H  
ATOM   5721  N   LEU A 372      22.756   8.131 -18.069  1.00  3.54           N  
ATOM   5722  CA  LEU A 372      24.039   8.209 -17.413  1.00  3.54           C  
ATOM   5723  C   LEU A 372      25.002   7.267 -18.092  1.00  3.54           C  
ATOM   5724  O   LEU A 372      26.138   7.642 -18.379  1.00  3.54           O  
ATOM   5725  CB  LEU A 372      23.961   7.887 -15.930  1.00  3.54           C  
ATOM   5726  CG  LEU A 372      25.313   7.950 -15.254  1.00  3.54           C  
ATOM   5727  CD1 LEU A 372      25.876   9.346 -15.427  1.00  3.54           C  
ATOM   5728  CD2 LEU A 372      25.176   7.604 -13.800  1.00  3.54           C  
ATOM   5729  H   LEU A 372      21.913   7.820 -17.578  1.00  3.54           H  
ATOM   5730  HA  LEU A 372      24.419   9.223 -17.519  1.00  3.54           H  
ATOM   5731 1HB  LEU A 372      23.291   8.590 -15.443  1.00  3.54           H  
ATOM   5732 2HB  LEU A 372      23.570   6.879 -15.802  1.00  3.54           H  
ATOM   5733  HG  LEU A 372      25.996   7.243 -15.734  1.00  3.54           H  
ATOM   5734 1HD1 LEU A 372      26.852   9.388 -14.961  1.00  3.54           H  
ATOM   5735 2HD1 LEU A 372      25.974   9.571 -16.486  1.00  3.54           H  
ATOM   5736 3HD1 LEU A 372      25.216  10.071 -14.957  1.00  3.54           H  
ATOM   5737 1HD2 LEU A 372      26.161   7.653 -13.324  1.00  3.54           H  
ATOM   5738 2HD2 LEU A 372      24.503   8.313 -13.321  1.00  3.54           H  
ATOM   5739 3HD2 LEU A 372      24.782   6.609 -13.712  1.00  3.54           H  
ATOM   5740  N   LYS A 373      24.555   6.044 -18.367  1.00  3.74           N  
ATOM   5741  CA  LYS A 373      25.443   5.100 -19.024  1.00  3.74           C  
ATOM   5742  C   LYS A 373      25.890   5.621 -20.389  1.00  3.74           C  
ATOM   5743  O   LYS A 373      27.068   5.507 -20.742  1.00  3.74           O  
ATOM   5744  CB  LYS A 373      24.772   3.740 -19.187  1.00  3.74           C  
ATOM   5745  CG  LYS A 373      24.611   2.969 -17.900  1.00  3.74           C  
ATOM   5746  CD  LYS A 373      24.165   1.534 -18.165  1.00  3.74           C  
ATOM   5747  CE  LYS A 373      22.724   1.499 -18.601  1.00  3.74           C  
ATOM   5748  NZ  LYS A 373      22.199   0.113 -18.754  1.00  3.74           N  
ATOM   5749  H   LYS A 373      23.604   5.779 -18.098  1.00  3.74           H  
ATOM   5750  HA  LYS A 373      26.332   4.979 -18.403  1.00  3.74           H  
ATOM   5751 1HB  LYS A 373      23.775   3.881 -19.615  1.00  3.74           H  
ATOM   5752 2HB  LYS A 373      25.343   3.132 -19.884  1.00  3.74           H  
ATOM   5753 1HG  LYS A 373      25.551   2.968 -17.347  1.00  3.74           H  
ATOM   5754 2HG  LYS A 373      23.856   3.475 -17.299  1.00  3.74           H  
ATOM   5755 1HD  LYS A 373      24.784   1.094 -18.948  1.00  3.74           H  
ATOM   5756 2HD  LYS A 373      24.275   0.939 -17.262  1.00  3.74           H  
ATOM   5757 1HE  LYS A 373      22.123   2.018 -17.861  1.00  3.74           H  
ATOM   5758 2HE  LYS A 373      22.625   2.016 -19.556  1.00  3.74           H  
ATOM   5759 1HZ  LYS A 373      21.213   0.209 -19.038  1.00  3.74           H  
ATOM   5760 2HZ  LYS A 373      22.716  -0.384 -19.459  1.00  3.74           H  
ATOM   5761 3HZ  LYS A 373      22.252  -0.380 -17.882  1.00  3.74           H  
ATOM   5762  N   GLU A 374      24.978   6.246 -21.144  1.00  3.97           N  
ATOM   5763  CA  GLU A 374      25.371   6.784 -22.444  1.00  3.97           C  
ATOM   5764  C   GLU A 374      26.377   7.926 -22.278  1.00  3.97           C  
ATOM   5765  O   GLU A 374      27.331   8.046 -23.057  1.00  3.97           O  
ATOM   5766  CB  GLU A 374      24.139   7.293 -23.214  1.00  3.97           C  
ATOM   5767  CG  GLU A 374      23.167   6.213 -23.736  1.00  3.97           C  
ATOM   5768  CD  GLU A 374      23.754   5.316 -24.818  1.00  3.97           C  
ATOM   5769  OE1 GLU A 374      24.258   5.829 -25.789  1.00  3.97           O  
ATOM   5770  OE2 GLU A 374      23.685   4.118 -24.669  1.00  3.97           O  
ATOM   5771  H   GLU A 374      24.008   6.311 -20.831  1.00  3.97           H  
ATOM   5772  HA  GLU A 374      25.846   5.989 -23.019  1.00  3.97           H  
ATOM   5773 1HB  GLU A 374      23.563   7.953 -22.564  1.00  3.97           H  
ATOM   5774 2HB  GLU A 374      24.465   7.881 -24.053  1.00  3.97           H  
ATOM   5775 1HG  GLU A 374      22.867   5.588 -22.899  1.00  3.97           H  
ATOM   5776 2HG  GLU A 374      22.277   6.704 -24.117  1.00  3.97           H  
ATOM   5777  N   ALA A 375      26.174   8.759 -21.253  1.00  4.23           N  
ATOM   5778  CA  ALA A 375      27.059   9.883 -20.996  1.00  4.23           C  
ATOM   5779  C   ALA A 375      28.453   9.428 -20.596  1.00  4.23           C  
ATOM   5780  O   ALA A 375      29.452   9.946 -21.107  1.00  4.23           O  
ATOM   5781  CB  ALA A 375      26.481  10.747 -19.890  1.00  4.23           C  
ATOM   5782  H   ALA A 375      25.362   8.625 -20.653  1.00  4.23           H  
ATOM   5783  HA  ALA A 375      27.139  10.467 -21.912  1.00  4.23           H  
ATOM   5784 1HB  ALA A 375      27.130  11.602 -19.716  1.00  4.23           H  
ATOM   5785 2HB  ALA A 375      25.490  11.092 -20.182  1.00  4.23           H  
ATOM   5786 3HB  ALA A 375      26.404  10.160 -18.979  1.00  4.23           H  
ATOM   5787  N   GLU A 376      28.524   8.444 -19.696  1.00  4.53           N  
ATOM   5788  CA  GLU A 376      29.814   7.960 -19.240  1.00  4.53           C  
ATOM   5789  C   GLU A 376      30.561   7.255 -20.363  1.00  4.53           C  
ATOM   5790  O   GLU A 376      31.773   7.442 -20.505  1.00  4.53           O  
ATOM   5791  CB  GLU A 376      29.664   7.074 -17.995  1.00  4.53           C  
ATOM   5792  CG  GLU A 376      29.254   7.863 -16.713  1.00  4.53           C  
ATOM   5793  CD  GLU A 376      29.116   7.001 -15.455  1.00  4.53           C  
ATOM   5794  OE1 GLU A 376      29.150   5.796 -15.576  1.00  4.53           O  
ATOM   5795  OE2 GLU A 376      28.993   7.557 -14.368  1.00  4.53           O  
ATOM   5796  H   GLU A 376      27.667   8.049 -19.311  1.00  4.53           H  
ATOM   5797  HA  GLU A 376      30.408   8.823 -18.942  1.00  4.53           H  
ATOM   5798 1HB  GLU A 376      28.893   6.321 -18.182  1.00  4.53           H  
ATOM   5799 2HB  GLU A 376      30.598   6.552 -17.798  1.00  4.53           H  
ATOM   5800 1HG  GLU A 376      29.996   8.638 -16.528  1.00  4.53           H  
ATOM   5801 2HG  GLU A 376      28.305   8.354 -16.913  1.00  4.53           H  
ATOM   5802  N   GLU A 377      29.853   6.481 -21.195  1.00  4.89           N  
ATOM   5803  CA  GLU A 377      30.525   5.841 -22.316  1.00  4.89           C  
ATOM   5804  C   GLU A 377      31.083   6.899 -23.255  1.00  4.89           C  
ATOM   5805  O   GLU A 377      32.226   6.798 -23.712  1.00  4.89           O  
ATOM   5806  CB  GLU A 377      29.598   4.896 -23.084  1.00  4.89           C  
ATOM   5807  CG  GLU A 377      30.297   4.208 -24.267  1.00  4.89           C  
ATOM   5808  CD  GLU A 377      29.454   3.183 -25.017  1.00  4.89           C  
ATOM   5809  OE1 GLU A 377      28.724   2.451 -24.397  1.00  4.89           O  
ATOM   5810  OE2 GLU A 377      29.561   3.147 -26.238  1.00  4.89           O  
ATOM   5811  H   GLU A 377      28.854   6.322 -21.044  1.00  4.89           H  
ATOM   5812  HA  GLU A 377      31.358   5.256 -21.929  1.00  4.89           H  
ATOM   5813 1HB  GLU A 377      29.219   4.127 -22.410  1.00  4.89           H  
ATOM   5814 2HB  GLU A 377      28.737   5.454 -23.461  1.00  4.89           H  
ATOM   5815 1HG  GLU A 377      30.589   4.990 -24.965  1.00  4.89           H  
ATOM   5816 2HG  GLU A 377      31.205   3.729 -23.906  1.00  4.89           H  
ATOM   5817  N   ALA A 378      30.285   7.929 -23.551  1.00  5.31           N  
ATOM   5818  CA  ALA A 378      30.757   8.966 -24.446  1.00  5.31           C  
ATOM   5819  C   ALA A 378      31.999   9.637 -23.879  1.00  5.31           C  
ATOM   5820  O   ALA A 378      32.964   9.882 -24.608  1.00  5.31           O  
ATOM   5821  CB  ALA A 378      29.664   9.993 -24.666  1.00  5.31           C  
ATOM   5822  H   ALA A 378      29.336   7.986 -23.175  1.00  5.31           H  
ATOM   5823  HA  ALA A 378      31.020   8.503 -25.396  1.00  5.31           H  
ATOM   5824 1HB  ALA A 378      30.014  10.760 -25.352  1.00  5.31           H  
ATOM   5825 2HB  ALA A 378      28.784   9.501 -25.083  1.00  5.31           H  
ATOM   5826 3HB  ALA A 378      29.403  10.449 -23.712  1.00  5.31           H  
ATOM   5827  N   ALA A 379      31.999   9.891 -22.566  1.00  5.81           N  
ATOM   5828  CA  ALA A 379      33.148  10.508 -21.926  1.00  5.81           C  
ATOM   5829  C   ALA A 379      34.377   9.618 -22.041  1.00  5.81           C  
ATOM   5830  O   ALA A 379      35.480  10.093 -22.322  1.00  5.81           O  
ATOM   5831  CB  ALA A 379      32.841  10.774 -20.467  1.00  5.81           C  
ATOM   5832  H   ALA A 379      31.171   9.682 -22.007  1.00  5.81           H  
ATOM   5833  HA  ALA A 379      33.354  11.450 -22.430  1.00  5.81           H  
ATOM   5834 1HB  ALA A 379      33.695  11.256 -19.996  1.00  5.81           H  
ATOM   5835 2HB  ALA A 379      31.968  11.422 -20.395  1.00  5.81           H  
ATOM   5836 3HB  ALA A 379      32.633   9.832 -19.965  1.00  5.81           H  
ATOM   5837  N   ALA A 380      34.182   8.309 -21.860  1.00  6.39           N  
ATOM   5838  CA  ALA A 380      35.280   7.357 -21.944  1.00  6.39           C  
ATOM   5839  C   ALA A 380      35.913   7.381 -23.324  1.00  6.39           C  
ATOM   5840  O   ALA A 380      37.130   7.269 -23.468  1.00  6.39           O  
ATOM   5841  CB  ALA A 380      34.778   5.958 -21.631  1.00  6.39           C  
ATOM   5842  H   ALA A 380      33.251   7.967 -21.620  1.00  6.39           H  
ATOM   5843  HA  ALA A 380      36.037   7.646 -21.216  1.00  6.39           H  
ATOM   5844 1HB  ALA A 380      35.607   5.257 -21.674  1.00  6.39           H  
ATOM   5845 2HB  ALA A 380      34.338   5.948 -20.634  1.00  6.39           H  
ATOM   5846 3HB  ALA A 380      34.025   5.672 -22.359  1.00  6.39           H  
ATOM   5847  N   LYS A 381      35.080   7.530 -24.348  1.00  7.01           N  
ATOM   5848  CA  LYS A 381      35.567   7.587 -25.714  1.00  7.01           C  
ATOM   5849  C   LYS A 381      36.251   8.922 -26.008  1.00  7.01           C  
ATOM   5850  O   LYS A 381      37.257   8.970 -26.719  1.00  7.01           O  
ATOM   5851  CB  LYS A 381      34.413   7.323 -26.677  1.00  7.01           C  
ATOM   5852  CG  LYS A 381      33.923   5.875 -26.639  1.00  7.01           C  
ATOM   5853  CD  LYS A 381      32.738   5.646 -27.559  1.00  7.01           C  
ATOM   5854  CE  LYS A 381      32.284   4.192 -27.505  1.00  7.01           C  
ATOM   5855  NZ  LYS A 381      31.040   3.961 -28.291  1.00  7.01           N  
ATOM   5856  H   LYS A 381      34.075   7.580 -24.166  1.00  7.01           H  
ATOM   5857  HA  LYS A 381      36.307   6.799 -25.846  1.00  7.01           H  
ATOM   5858 1HB  LYS A 381      33.573   7.970 -26.417  1.00  7.01           H  
ATOM   5859 2HB  LYS A 381      34.718   7.564 -27.693  1.00  7.01           H  
ATOM   5860 1HG  LYS A 381      34.735   5.207 -26.923  1.00  7.01           H  
ATOM   5861 2HG  LYS A 381      33.620   5.633 -25.617  1.00  7.01           H  
ATOM   5862 1HD  LYS A 381      31.911   6.284 -27.241  1.00  7.01           H  
ATOM   5863 2HD  LYS A 381      33.006   5.902 -28.582  1.00  7.01           H  
ATOM   5864 1HE  LYS A 381      33.072   3.556 -27.901  1.00  7.01           H  
ATOM   5865 2HE  LYS A 381      32.106   3.920 -26.473  1.00  7.01           H  
ATOM   5866 1HZ  LYS A 381      30.768   2.985 -28.213  1.00  7.01           H  
ATOM   5867 2HZ  LYS A 381      30.292   4.543 -27.918  1.00  7.01           H  
ATOM   5868 3HZ  LYS A 381      31.194   4.194 -29.257  1.00  7.01           H  
ATOM   5869  N   ALA A 382      35.702  10.010 -25.461  1.00  7.63           N  
ATOM   5870  CA  ALA A 382      36.244  11.349 -25.669  1.00  7.63           C  
ATOM   5871  C   ALA A 382      37.671  11.513 -25.141  1.00  7.63           C  
ATOM   5872  O   ALA A 382      38.488  12.191 -25.773  1.00  7.63           O  
ATOM   5873  CB  ALA A 382      35.353  12.373 -24.990  1.00  7.63           C  
ATOM   5874  H   ALA A 382      34.856   9.910 -24.901  1.00  7.63           H  
ATOM   5875  HA  ALA A 382      36.256  11.538 -26.741  1.00  7.63           H  
ATOM   5876 1HB  ALA A 382      35.737  13.373 -25.178  1.00  7.63           H  
ATOM   5877 2HB  ALA A 382      34.340  12.288 -25.381  1.00  7.63           H  
ATOM   5878 3HB  ALA A 382      35.345  12.183 -23.919  1.00  7.63           H  
ATOM   5879  N   ALA A 383      37.973  10.904 -23.991  1.00  8.18           N  
ATOM   5880  CA  ALA A 383      39.306  11.036 -23.402  1.00  8.18           C  
ATOM   5881  C   ALA A 383      39.544  10.022 -22.286  1.00  8.18           C  
ATOM   5882  O   ALA A 383      40.467   9.212 -22.387  1.00  8.18           O  
ATOM   5883  OXT ALA A 383      39.118  10.299 -21.165  1.00  8.18           O  
ATOM   5884  CB  ALA A 383      39.501  12.447 -22.857  1.00  8.18           C  
ATOM   5885  H   ALA A 383      37.245  10.375 -23.505  1.00  8.18           H  
ATOM   5886  HA  ALA A 383      40.038  10.847 -24.187  1.00  8.18           H  
ATOM   5887 1HB  ALA A 383      40.506  12.541 -22.447  1.00  8.18           H  
ATOM   5888 2HB  ALA A 383      39.370  13.180 -23.650  1.00  8.18           H  
ATOM   5889 3HB  ALA A 383      38.771  12.633 -22.072  1.00  8.18           H  
ENDMDL

REMARK ID 637602 DOMAINID 631297 MODEL 4 20
MODEL     4
ATOM      1  N   PHE A   1       0.319   1.494  -1.560  1.00  2.77           N  
ATOM      2  CA  PHE A   1       1.639   2.067  -1.777  1.00  2.77           C  
ATOM      3  C   PHE A   1       1.878   3.307  -0.937  1.00  2.77           C  
ATOM      4  O   PHE A   1       1.568   4.419  -1.368  1.00  2.77           O  
ATOM      5  CB  PHE A   1       1.809   2.438  -3.250  1.00  2.77           C  
ATOM      6  CG  PHE A   1       3.190   2.922  -3.637  1.00  2.77           C  
ATOM      7  CD1 PHE A   1       4.248   2.036  -3.779  1.00  2.77           C  
ATOM      8  CD2 PHE A   1       3.422   4.274  -3.876  1.00  2.77           C  
ATOM      9  CE1 PHE A   1       5.502   2.490  -4.151  1.00  2.77           C  
ATOM     10  CE2 PHE A   1       4.672   4.725  -4.249  1.00  2.77           C  
ATOM     11  CZ  PHE A   1       5.711   3.833  -4.388  1.00  2.77           C  
ATOM     12 1H   PHE A   1       0.409   0.524  -1.296  1.00  2.77           H  
ATOM     13 2H   PHE A   1      -0.142   2.007  -0.822  1.00  2.77           H  
ATOM     14 3H   PHE A   1      -0.220   1.565  -2.410  1.00  2.77           H  
ATOM     15  HA  PHE A   1       2.386   1.319  -1.508  1.00  2.77           H  
ATOM     16 1HB  PHE A   1       1.573   1.573  -3.866  1.00  2.77           H  
ATOM     17 2HB  PHE A   1       1.096   3.220  -3.506  1.00  2.77           H  
ATOM     18  HD1 PHE A   1       4.082   0.975  -3.597  1.00  2.77           H  
ATOM     19  HD2 PHE A   1       2.598   4.980  -3.770  1.00  2.77           H  
ATOM     20  HE1 PHE A   1       6.325   1.783  -4.262  1.00  2.77           H  
ATOM     21  HE2 PHE A   1       4.838   5.785  -4.437  1.00  2.77           H  
ATOM     22  HZ  PHE A   1       6.698   4.187  -4.684  1.00  2.77           H  
ATOM     23  N   ASN A   2       2.463   3.126   0.251  1.00  2.23           N  
ATOM     24  CA  ASN A   2       2.804   4.275   1.095  1.00  2.23           C  
ATOM     25  C   ASN A   2       4.218   4.180   1.713  1.00  2.23           C  
ATOM     26  O   ASN A   2       4.333   3.939   2.924  1.00  2.23           O  
ATOM     27  CB  ASN A   2       1.786   4.480   2.212  1.00  2.23           C  
ATOM     28  CG  ASN A   2       0.372   4.759   1.744  1.00  2.23           C  
ATOM     29  OD1 ASN A   2       0.032   5.850   1.283  1.00  2.23           O  
ATOM     30  ND2 ASN A   2      -0.476   3.773   1.887  1.00  2.23           N  
ATOM     31  H   ASN A   2       2.696   2.195   0.570  1.00  2.23           H  
ATOM     32  HA  ASN A   2       2.788   5.157   0.472  1.00  2.23           H  
ATOM     33 1HB  ASN A   2       1.771   3.597   2.850  1.00  2.23           H  
ATOM     34 2HB  ASN A   2       2.109   5.320   2.824  1.00  2.23           H  
ATOM     35 1HD2 ASN A   2      -1.434   3.895   1.618  1.00  2.23           H  
ATOM     36 2HD2 ASN A   2      -0.175   2.907   2.283  1.00  2.23           H  
ATOM     37  N   PRO A   3       5.301   4.367   0.924  1.00  1.76           N  
ATOM     38  CA  PRO A   3       6.703   4.289   1.317  1.00  1.76           C  
ATOM     39  C   PRO A   3       7.080   5.202   2.462  1.00  1.76           C  
ATOM     40  O   PRO A   3       6.537   6.296   2.609  1.00  1.76           O  
ATOM     41  CB  PRO A   3       7.428   4.767   0.058  1.00  1.76           C  
ATOM     42  CG  PRO A   3       6.516   4.427  -1.056  1.00  1.76           C  
ATOM     43  CD  PRO A   3       5.134   4.603  -0.517  1.00  1.76           C  
ATOM     44  HA  PRO A   3       6.958   3.245   1.551  1.00  1.76           H  
ATOM     45 1HB  PRO A   3       7.620   5.851   0.132  1.00  1.76           H  
ATOM     46 2HB  PRO A   3       8.408   4.276  -0.023  1.00  1.76           H  
ATOM     47 1HG  PRO A   3       6.712   5.097  -1.904  1.00  1.76           H  
ATOM     48 2HG  PRO A   3       6.706   3.404  -1.408  1.00  1.76           H  
ATOM     49 1HD  PRO A   3       4.778   5.565  -0.704  1.00  1.76           H  
ATOM     50 2HD  PRO A   3       4.546   3.850  -0.995  1.00  1.76           H  
ATOM     51  N   LYS A   4       8.023   4.739   3.273  1.00  1.40           N  
ATOM     52  CA  LYS A   4       8.514   5.532   4.385  1.00  1.40           C  
ATOM     53  C   LYS A   4       9.542   6.544   3.883  1.00  1.40           C  
ATOM     54  O   LYS A   4      10.480   6.169   3.171  1.00  1.40           O  
ATOM     55  CB  LYS A   4       9.105   4.623   5.463  1.00  1.40           C  
ATOM     56  CG  LYS A   4       8.063   3.742   6.175  1.00  1.40           C  
ATOM     57  CD  LYS A   4       8.675   2.965   7.349  1.00  1.40           C  
ATOM     58  CE  LYS A   4       7.606   2.174   8.115  1.00  1.40           C  
ATOM     59  NZ  LYS A   4       8.170   1.463   9.298  1.00  1.40           N  
ATOM     60  H   LYS A   4       8.419   3.825   3.109  1.00  1.40           H  
ATOM     61  HA  LYS A   4       7.677   6.083   4.808  1.00  1.40           H  
ATOM     62 1HB  LYS A   4       9.850   3.968   5.015  1.00  1.40           H  
ATOM     63 2HB  LYS A   4       9.615   5.226   6.211  1.00  1.40           H  
ATOM     64 1HG  LYS A   4       7.240   4.361   6.531  1.00  1.40           H  
ATOM     65 2HG  LYS A   4       7.660   3.028   5.459  1.00  1.40           H  
ATOM     66 1HD  LYS A   4       9.430   2.274   6.976  1.00  1.40           H  
ATOM     67 2HD  LYS A   4       9.154   3.664   8.036  1.00  1.40           H  
ATOM     68 1HE  LYS A   4       6.838   2.862   8.459  1.00  1.40           H  
ATOM     69 2HE  LYS A   4       7.153   1.444   7.445  1.00  1.40           H  
ATOM     70 1HZ  LYS A   4       7.430   0.965   9.774  1.00  1.40           H  
ATOM     71 2HZ  LYS A   4       8.878   0.811   9.001  1.00  1.40           H  
ATOM     72 3HZ  LYS A   4       8.579   2.142   9.932  1.00  1.40           H  
ATOM     73  N   THR A   5       9.311   7.824   4.188  1.00  1.15           N  
ATOM     74  CA  THR A   5      10.155   8.917   3.694  1.00  1.15           C  
ATOM     75  C   THR A   5      10.581   9.955   4.740  1.00  1.15           C  
ATOM     76  O   THR A   5      11.150  10.992   4.376  1.00  1.15           O  
ATOM     77  CB  THR A   5       9.465   9.664   2.521  1.00  1.15           C  
ATOM     78  OG1 THR A   5       8.205  10.221   2.942  1.00  1.15           O  
ATOM     79  CG2 THR A   5       9.215   8.714   1.338  1.00  1.15           C  
ATOM     80  H   THR A   5       8.534   8.025   4.827  1.00  1.15           H  
ATOM     81  HA  THR A   5      11.068   8.473   3.304  1.00  1.15           H  
ATOM     82  HB  THR A   5      10.117  10.473   2.196  1.00  1.15           H  
ATOM     83  HG1 THR A   5       8.325  10.817   3.722  1.00  1.15           H  
ATOM     84 1HG2 THR A   5       8.763   9.268   0.528  1.00  1.15           H  
ATOM     85 2HG2 THR A   5      10.163   8.294   1.002  1.00  1.15           H  
ATOM     86 3HG2 THR A   5       8.549   7.908   1.640  1.00  1.15           H  
ATOM     87  N   SER A   6      10.274   9.723   6.013  1.00  0.99           N  
ATOM     88  CA  SER A   6      10.529  10.735   7.023  1.00  0.99           C  
ATOM     89  C   SER A   6      11.988  11.071   7.176  1.00  0.99           C  
ATOM     90  O   SER A   6      12.865  10.212   7.097  1.00  0.99           O  
ATOM     91  CB  SER A   6       9.987  10.362   8.371  1.00  0.99           C  
ATOM     92  OG  SER A   6      10.268  11.389   9.290  1.00  0.99           O  
ATOM     93  H   SER A   6       9.860   8.837   6.306  1.00  0.99           H  
ATOM     94  HA  SER A   6      10.009  11.635   6.716  1.00  0.99           H  
ATOM     95 1HB  SER A   6       8.913  10.202   8.305  1.00  0.99           H  
ATOM     96 2HB  SER A   6      10.444   9.433   8.705  1.00  0.99           H  
ATOM     97  HG  SER A   6      10.052  11.049  10.177  1.00  0.99           H  
ATOM     98  N   LYS A   7      12.233  12.340   7.418  1.00  0.90           N  
ATOM     99  CA  LYS A   7      13.565  12.847   7.637  1.00  0.90           C  
ATOM    100  C   LYS A   7      13.878  12.877   9.133  1.00  0.90           C  
ATOM    101  O   LYS A   7      14.984  13.215   9.549  1.00  0.90           O  
ATOM    102  CB  LYS A   7      13.657  14.206   6.975  1.00  0.90           C  
ATOM    103  CG  LYS A   7      13.452  14.092   5.478  1.00  0.90           C  
ATOM    104  CD  LYS A   7      13.468  15.416   4.771  1.00  0.90           C  
ATOM    105  CE  LYS A   7      13.201  15.204   3.290  1.00  0.90           C  
ATOM    106  NZ  LYS A   7      13.119  16.466   2.563  1.00  0.90           N  
ATOM    107  H   LYS A   7      11.449  12.977   7.465  1.00  0.90           H  
ATOM    108  HA  LYS A   7      14.278  12.176   7.157  1.00  0.90           H  
ATOM    109 1HB  LYS A   7      12.914  14.889   7.394  1.00  0.90           H  
ATOM    110 2HB  LYS A   7      14.645  14.621   7.140  1.00  0.90           H  
ATOM    111 1HG  LYS A   7      14.236  13.461   5.058  1.00  0.90           H  
ATOM    112 2HG  LYS A   7      12.491  13.609   5.285  1.00  0.90           H  
ATOM    113 1HD  LYS A   7      12.690  16.074   5.180  1.00  0.90           H  
ATOM    114 2HD  LYS A   7      14.436  15.898   4.897  1.00  0.90           H  
ATOM    115 1HE  LYS A   7      13.996  14.598   2.862  1.00  0.90           H  
ATOM    116 2HE  LYS A   7      12.253  14.675   3.180  1.00  0.90           H  
ATOM    117 1HZ  LYS A   7      12.923  16.297   1.596  1.00  0.90           H  
ATOM    118 2HZ  LYS A   7      12.359  17.035   2.976  1.00  0.90           H  
ATOM    119 3HZ  LYS A   7      13.980  16.995   2.639  1.00  0.90           H  
ATOM    120  N   PHE A   8      12.883  12.524   9.950  1.00  0.85           N  
ATOM    121  CA  PHE A   8      13.036  12.550  11.397  1.00  0.85           C  
ATOM    122  C   PHE A   8      12.025  11.636  12.100  1.00  0.85           C  
ATOM    123  O   PHE A   8      10.868  11.487  11.681  1.00  0.85           O  
ATOM    124  CB  PHE A   8      12.911  13.970  11.964  1.00  0.85           C  
ATOM    125  CG  PHE A   8      13.435  13.982  13.343  1.00  0.85           C  
ATOM    126  CD1 PHE A   8      14.789  14.078  13.535  1.00  0.85           C  
ATOM    127  CD2 PHE A   8      12.623  13.827  14.445  1.00  0.85           C  
ATOM    128  CE1 PHE A   8      15.319  14.017  14.778  1.00  0.85           C  
ATOM    129  CE2 PHE A   8      13.180  13.754  15.687  1.00  0.85           C  
ATOM    130  CZ  PHE A   8      14.517  13.849  15.845  1.00  0.85           C  
ATOM    131  H   PHE A   8      12.001  12.217   9.558  1.00  0.85           H  
ATOM    132  HA  PHE A   8      14.036  12.185  11.635  1.00  0.85           H  
ATOM    133 1HB  PHE A   8      13.482  14.679  11.362  1.00  0.85           H  
ATOM    134 2HB  PHE A   8      11.867  14.284  11.978  1.00  0.85           H  
ATOM    135  HD1 PHE A   8      15.444  14.181  12.676  1.00  0.85           H  
ATOM    136  HD2 PHE A   8      11.545  13.729  14.317  1.00  0.85           H  
ATOM    137  HE1 PHE A   8      16.392  14.080  14.915  1.00  0.85           H  
ATOM    138  HE2 PHE A   8      12.575  13.596  16.541  1.00  0.85           H  
ATOM    139  HZ  PHE A   8      14.947  13.774  16.823  1.00  0.85           H  
ATOM    140  N   LYS A   9      12.445  11.024  13.199  1.00  0.83           N  
ATOM    141  CA  LYS A   9      11.524  10.167  13.915  1.00  0.83           C  
ATOM    142  C   LYS A   9      10.490  10.917  14.740  1.00  0.83           C  
ATOM    143  O   LYS A   9      10.703  11.270  15.911  1.00  0.83           O  
ATOM    144  CB  LYS A   9      12.274   9.216  14.831  1.00  0.83           C  
ATOM    145  CG  LYS A   9      11.374   8.265  15.649  1.00  0.83           C  
ATOM    146  CD  LYS A   9      10.672   7.212  14.779  1.00  0.83           C  
ATOM    147  CE  LYS A   9       9.960   6.172  15.659  1.00  0.83           C  
ATOM    148  NZ  LYS A   9       9.303   5.072  14.859  1.00  0.83           N  
ATOM    149  H   LYS A   9      13.391  11.158  13.532  1.00  0.83           H  
ATOM    150  HA  LYS A   9      10.979   9.571  13.182  1.00  0.83           H  
ATOM    151 1HB  LYS A   9      12.957   8.605  14.245  1.00  0.83           H  
ATOM    152 2HB  LYS A   9      12.876   9.791  15.542  1.00  0.83           H  
ATOM    153 1HG  LYS A   9      11.980   7.747  16.389  1.00  0.83           H  
ATOM    154 2HG  LYS A   9      10.616   8.850  16.176  1.00  0.83           H  
ATOM    155 1HD  LYS A   9       9.925   7.704  14.148  1.00  0.83           H  
ATOM    156 2HD  LYS A   9      11.395   6.710  14.142  1.00  0.83           H  
ATOM    157 1HE  LYS A   9      10.695   5.727  16.326  1.00  0.83           H  
ATOM    158 2HE  LYS A   9       9.197   6.676  16.258  1.00  0.83           H  
ATOM    159 1HZ  LYS A   9       8.860   4.421  15.480  1.00  0.83           H  
ATOM    160 2HZ  LYS A   9       8.579   5.431  14.233  1.00  0.83           H  
ATOM    161 3HZ  LYS A   9       9.986   4.588  14.309  1.00  0.83           H  
ATOM    162  N   VAL A  10       9.344  11.100  14.103  1.00  0.82           N  
ATOM    163  CA  VAL A  10       8.184  11.711  14.726  1.00  0.82           C  
ATOM    164  C   VAL A  10       7.503  10.562  15.444  1.00  0.82           C  
ATOM    165  O   VAL A  10       7.287   9.505  14.852  1.00  0.82           O  
ATOM    166  CB  VAL A  10       7.229  12.369  13.695  1.00  0.82           C  
ATOM    167  CG1 VAL A  10       5.997  12.947  14.424  1.00  0.82           C  
ATOM    168  CG2 VAL A  10       7.982  13.462  12.913  1.00  0.82           C  
ATOM    169  H   VAL A  10       9.330  10.834  13.123  1.00  0.82           H  
ATOM    170  HA  VAL A  10       8.498  12.437  15.462  1.00  0.82           H  
ATOM    171  HB  VAL A  10       6.873  11.610  13.001  1.00  0.82           H  
ATOM    172 1HG1 VAL A  10       5.324  13.396  13.696  1.00  0.82           H  
ATOM    173 2HG1 VAL A  10       5.472  12.155  14.961  1.00  0.82           H  
ATOM    174 3HG1 VAL A  10       6.324  13.707  15.137  1.00  0.82           H  
ATOM    175 1HG2 VAL A  10       7.315  13.913  12.186  1.00  0.82           H  
ATOM    176 2HG2 VAL A  10       8.336  14.226  13.582  1.00  0.82           H  
ATOM    177 3HG2 VAL A  10       8.835  13.017  12.393  1.00  0.82           H  
ATOM    178  N   LYS A  11       7.227  10.735  16.722  1.00  0.80           N  
ATOM    179  CA  LYS A  11       6.672   9.660  17.524  1.00  0.80           C  
ATOM    180  C   LYS A  11       5.150   9.628  17.545  1.00  0.80           C  
ATOM    181  O   LYS A  11       4.556   8.542  17.538  1.00  0.80           O  
ATOM    182  CB  LYS A  11       7.149   9.811  18.962  1.00  0.80           C  
ATOM    183  CG  LYS A  11       8.630   9.573  19.221  1.00  0.80           C  
ATOM    184  CD  LYS A  11       8.921   9.941  20.667  1.00  0.80           C  
ATOM    185  CE  LYS A  11       8.267   8.946  21.629  1.00  0.80           C  
ATOM    186  NZ  LYS A  11       8.417   9.356  23.046  1.00  0.80           N  
ATOM    187  H   LYS A  11       7.395  11.637  17.145  1.00  0.80           H  
ATOM    188  HA  LYS A  11       7.024   8.712  17.121  1.00  0.80           H  
ATOM    189 1HB  LYS A  11       6.923  10.824  19.304  1.00  0.80           H  
ATOM    190 2HB  LYS A  11       6.585   9.132  19.598  1.00  0.80           H  
ATOM    191 1HG  LYS A  11       8.889   8.530  19.041  1.00  0.80           H  
ATOM    192 2HG  LYS A  11       9.229  10.205  18.557  1.00  0.80           H  
ATOM    193 1HD  LYS A  11       9.999   9.948  20.831  1.00  0.80           H  
ATOM    194 2HD  LYS A  11       8.539  10.935  20.875  1.00  0.80           H  
ATOM    195 1HE  LYS A  11       7.206   8.863  21.399  1.00  0.80           H  
ATOM    196 2HE  LYS A  11       8.739   7.974  21.495  1.00  0.80           H  
ATOM    197 1HZ  LYS A  11       7.976   8.679  23.644  1.00  0.80           H  
ATOM    198 2HZ  LYS A  11       9.388   9.444  23.293  1.00  0.80           H  
ATOM    199 3HZ  LYS A  11       7.936  10.270  23.157  1.00  0.80           H  
ATOM    200  N   ASP A  12       4.516  10.802  17.628  1.00  0.77           N  
ATOM    201  CA  ASP A  12       3.050  10.845  17.705  1.00  0.77           C  
ATOM    202  C   ASP A  12       2.524  12.269  17.510  1.00  0.77           C  
ATOM    203  O   ASP A  12       3.287  13.200  17.262  1.00  0.77           O  
ATOM    204  CB  ASP A  12       2.571  10.265  19.057  1.00  0.77           C  
ATOM    205  CG  ASP A  12       1.194   9.533  19.026  1.00  0.77           C  
ATOM    206  OD1 ASP A  12       0.282  10.021  18.404  1.00  0.77           O  
ATOM    207  OD2 ASP A  12       1.122   8.418  19.550  1.00  0.77           O  
ATOM    208  H   ASP A  12       5.075  11.657  17.643  1.00  0.77           H  
ATOM    209  HA  ASP A  12       2.646  10.228  16.902  1.00  0.77           H  
ATOM    210 1HB  ASP A  12       3.316   9.588  19.462  1.00  0.77           H  
ATOM    211 2HB  ASP A  12       2.489  11.093  19.773  1.00  0.77           H  
ATOM    212  N   PHE A  13       1.213  12.428  17.612  1.00  0.73           N  
ATOM    213  CA  PHE A  13       0.555  13.732  17.548  1.00  0.73           C  
ATOM    214  C   PHE A  13       0.492  14.225  18.993  1.00  0.73           C  
ATOM    215  O   PHE A  13       0.004  13.488  19.844  1.00  0.73           O  
ATOM    216  CB  PHE A  13      -0.868  13.599  17.034  1.00  0.73           C  
ATOM    217  CG  PHE A  13      -1.484  14.842  16.710  1.00  0.73           C  
ATOM    218  CD1 PHE A  13      -1.603  15.219  15.395  1.00  0.73           C  
ATOM    219  CD2 PHE A  13      -1.881  15.681  17.679  1.00  0.73           C  
ATOM    220  CE1 PHE A  13      -2.153  16.408  15.070  1.00  0.73           C  
ATOM    221  CE2 PHE A  13      -2.407  16.860  17.367  1.00  0.73           C  
ATOM    222  CZ  PHE A  13      -2.557  17.229  16.067  1.00  0.73           C  
ATOM    223  H   PHE A  13       0.645  11.598  17.786  1.00  0.73           H  
ATOM    224  HA  PHE A  13       1.134  14.426  16.938  1.00  0.73           H  
ATOM    225 1HB  PHE A  13      -0.876  12.971  16.142  1.00  0.73           H  
ATOM    226 2HB  PHE A  13      -1.483  13.098  17.784  1.00  0.73           H  
ATOM    227  HD1 PHE A  13      -1.272  14.540  14.626  1.00  0.73           H  
ATOM    228  HD2 PHE A  13      -1.762  15.393  18.723  1.00  0.73           H  
ATOM    229  HE1 PHE A  13      -2.264  16.703  14.026  1.00  0.73           H  
ATOM    230  HE2 PHE A  13      -2.706  17.503  18.155  1.00  0.73           H  
ATOM    231  HZ  PHE A  13      -2.992  18.171  15.828  1.00  0.73           H  
ATOM    232  N   ASP A  14       1.040  15.393  19.322  1.00  0.69           N  
ATOM    233  CA  ASP A  14       1.045  15.773  20.737  1.00  0.69           C  
ATOM    234  C   ASP A  14      -0.181  16.602  21.139  1.00  0.69           C  
ATOM    235  O   ASP A  14      -0.886  16.256  22.088  1.00  0.69           O  
ATOM    236  CB  ASP A  14       2.300  16.551  21.101  1.00  0.69           C  
ATOM    237  CG  ASP A  14       2.528  16.559  22.572  1.00  0.69           C  
ATOM    238  OD1 ASP A  14       1.772  15.939  23.277  1.00  0.69           O  
ATOM    239  OD2 ASP A  14       3.454  17.161  23.027  1.00  0.69           O  
ATOM    240  H   ASP A  14       1.404  16.029  18.620  1.00  0.69           H  
ATOM    241  HA  ASP A  14       1.041  14.860  21.332  1.00  0.69           H  
ATOM    242 1HB  ASP A  14       3.168  16.142  20.594  1.00  0.69           H  
ATOM    243 2HB  ASP A  14       2.177  17.573  20.784  1.00  0.69           H  
ATOM    244  N   HIS A  15      -0.401  17.726  20.459  1.00  0.65           N  
ATOM    245  CA  HIS A  15      -1.537  18.578  20.821  1.00  0.65           C  
ATOM    246  C   HIS A  15      -1.902  19.597  19.764  1.00  0.65           C  
ATOM    247  O   HIS A  15      -1.150  19.852  18.823  1.00  0.65           O  
ATOM    248  CB  HIS A  15      -1.355  19.338  22.163  1.00  0.65           C  
ATOM    249  CG  HIS A  15      -0.268  20.427  22.273  1.00  0.65           C  
ATOM    250  ND1 HIS A  15       1.067  20.165  22.599  1.00  0.65           N  
ATOM    251  CD2 HIS A  15      -0.355  21.773  22.125  1.00  0.65           C  
ATOM    252  CE1 HIS A  15       1.740  21.310  22.636  1.00  0.65           C  
ATOM    253  NE2 HIS A  15       0.902  22.292  22.356  1.00  0.65           N  
ATOM    254  H   HIS A  15       0.193  17.943  19.662  1.00  0.65           H  
ATOM    255  HA  HIS A  15      -2.408  17.940  20.944  1.00  0.65           H  
ATOM    256 1HB  HIS A  15      -2.301  19.818  22.418  1.00  0.65           H  
ATOM    257 2HB  HIS A  15      -1.175  18.615  22.931  1.00  0.65           H  
ATOM    258  HD2 HIS A  15      -1.255  22.344  21.873  1.00  0.65           H  
ATOM    259  HE1 HIS A  15       2.805  21.422  22.859  1.00  0.65           H  
ATOM    260  HE2 HIS A  15       1.142  23.275  22.312  1.00  0.65           H  
ATOM    261  N   ILE A  16      -3.070  20.195  19.936  1.00  0.62           N  
ATOM    262  CA  ILE A  16      -3.473  21.295  19.062  1.00  0.62           C  
ATOM    263  C   ILE A  16      -3.731  22.566  19.845  1.00  0.62           C  
ATOM    264  O   ILE A  16      -4.454  22.533  20.842  1.00  0.62           O  
ATOM    265  CB  ILE A  16      -4.724  20.941  18.285  1.00  0.62           C  
ATOM    266  CG1 ILE A  16      -4.484  19.803  17.511  1.00  0.62           C  
ATOM    267  CG2 ILE A  16      -5.078  22.023  17.394  1.00  0.62           C  
ATOM    268  CD1 ILE A  16      -5.657  19.299  16.922  1.00  0.62           C  
ATOM    269  H   ILE A  16      -3.668  19.868  20.699  1.00  0.62           H  
ATOM    270  HA  ILE A  16      -2.670  21.498  18.352  1.00  0.62           H  
ATOM    271  HB  ILE A  16      -5.539  20.737  18.958  1.00  0.62           H  
ATOM    272 1HG1 ILE A  16      -3.762  20.052  16.736  1.00  0.62           H  
ATOM    273 2HG1 ILE A  16      -4.086  19.062  18.132  1.00  0.62           H  
ATOM    274 1HG2 ILE A  16      -5.944  21.747  16.833  1.00  0.62           H  
ATOM    275 2HG2 ILE A  16      -5.282  22.923  17.961  1.00  0.62           H  
ATOM    276 3HG2 ILE A  16      -4.245  22.192  16.717  1.00  0.62           H  
ATOM    277 1HD1 ILE A  16      -5.433  18.432  16.352  1.00  0.62           H  
ATOM    278 2HD1 ILE A  16      -6.372  19.047  17.704  1.00  0.62           H  
ATOM    279 3HD1 ILE A  16      -6.049  20.060  16.289  1.00  0.62           H  
ATOM    280  N   THR A  17      -3.137  23.680  19.406  1.00  0.60           N  
ATOM    281  CA  THR A  17      -3.350  24.944  20.092  1.00  0.60           C  
ATOM    282  C   THR A  17      -4.416  25.754  19.382  1.00  0.60           C  
ATOM    283  O   THR A  17      -4.259  26.117  18.205  1.00  0.60           O  
ATOM    284  CB  THR A  17      -2.093  25.814  20.160  1.00  0.60           C  
ATOM    285  OG1 THR A  17      -1.048  25.139  20.870  1.00  0.60           O  
ATOM    286  CG2 THR A  17      -2.401  27.160  20.825  1.00  0.60           C  
ATOM    287  H   THR A  17      -2.566  23.651  18.564  1.00  0.60           H  
ATOM    288  HA  THR A  17      -3.676  24.735  21.099  1.00  0.60           H  
ATOM    289  HB  THR A  17      -1.768  26.017  19.168  1.00  0.60           H  
ATOM    290  HG1 THR A  17      -0.183  25.548  20.606  1.00  0.60           H  
ATOM    291 1HG2 THR A  17      -1.498  27.766  20.837  1.00  0.60           H  
ATOM    292 2HG2 THR A  17      -3.174  27.678  20.260  1.00  0.60           H  
ATOM    293 3HG2 THR A  17      -2.751  26.999  21.836  1.00  0.60           H  
ATOM    294  N   ILE A  18      -5.464  26.060  20.129  1.00  0.60           N  
ATOM    295  CA  ILE A  18      -6.602  26.815  19.658  1.00  0.60           C  
ATOM    296  C   ILE A  18      -6.619  28.196  20.289  1.00  0.60           C  
ATOM    297  O   ILE A  18      -6.671  28.340  21.513  1.00  0.60           O  
ATOM    298  CB  ILE A  18      -7.904  26.050  19.954  1.00  0.60           C  
ATOM    299  CG1 ILE A  18      -7.889  24.700  19.204  1.00  0.60           C  
ATOM    300  CG2 ILE A  18      -9.098  26.883  19.560  1.00  0.60           C  
ATOM    301  CD1 ILE A  18      -8.961  23.719  19.602  1.00  0.60           C  
ATOM    302  H   ILE A  18      -5.457  25.733  21.091  1.00  0.60           H  
ATOM    303  HA  ILE A  18      -6.516  26.931  18.588  1.00  0.60           H  
ATOM    304  HB  ILE A  18      -7.936  25.825  21.006  1.00  0.60           H  
ATOM    305 1HG1 ILE A  18      -8.023  24.917  18.160  1.00  0.60           H  
ATOM    306 2HG1 ILE A  18      -6.922  24.219  19.349  1.00  0.60           H  
ATOM    307 1HG2 ILE A  18     -10.015  26.343  19.780  1.00  0.60           H  
ATOM    308 2HG2 ILE A  18      -9.074  27.814  20.120  1.00  0.60           H  
ATOM    309 3HG2 ILE A  18      -9.055  27.099  18.499  1.00  0.60           H  
ATOM    310 1HD1 ILE A  18      -8.863  22.826  19.004  1.00  0.60           H  
ATOM    311 2HD1 ILE A  18      -8.837  23.459  20.645  1.00  0.60           H  
ATOM    312 3HD1 ILE A  18      -9.944  24.156  19.446  1.00  0.60           H  
ATOM    313  N   ALA A  19      -6.522  29.209  19.457  1.00  0.60           N  
ATOM    314  CA  ALA A  19      -6.481  30.565  19.952  1.00  0.60           C  
ATOM    315  C   ALA A  19      -7.893  31.044  20.141  1.00  0.60           C  
ATOM    316  O   ALA A  19      -8.777  30.704  19.353  1.00  0.60           O  
ATOM    317  CB  ALA A  19      -5.725  31.452  19.016  1.00  0.60           C  
ATOM    318  H   ALA A  19      -6.517  29.024  18.458  1.00  0.60           H  
ATOM    319  HA  ALA A  19      -5.991  30.571  20.921  1.00  0.60           H  
ATOM    320 1HB  ALA A  19      -5.727  32.448  19.404  1.00  0.60           H  
ATOM    321 2HB  ALA A  19      -4.703  31.097  18.903  1.00  0.60           H  
ATOM    322 3HB  ALA A  19      -6.228  31.430  18.076  1.00  0.60           H  
ATOM    323  N   ALA A  20      -8.096  31.884  21.141  1.00  0.60           N  
ATOM    324  CA  ALA A  20      -9.417  32.413  21.439  1.00  0.60           C  
ATOM    325  C   ALA A  20      -9.373  33.788  22.089  1.00  0.60           C  
ATOM    326  O   ALA A  20      -8.345  34.213  22.606  1.00  0.60           O  
ATOM    327  CB  ALA A  20     -10.123  31.462  22.388  1.00  0.60           C  
ATOM    328  H   ALA A  20      -7.315  32.094  21.761  1.00  0.60           H  
ATOM    329  HA  ALA A  20      -9.968  32.495  20.503  1.00  0.60           H  
ATOM    330 1HB  ALA A  20     -11.115  31.843  22.591  1.00  0.60           H  
ATOM    331 2HB  ALA A  20     -10.188  30.479  21.946  1.00  0.60           H  
ATOM    332 3HB  ALA A  20      -9.559  31.398  23.320  1.00  0.60           H  
ATOM    333  N   GLU A  21     -10.501  34.498  22.055  1.00  0.61           N  
ATOM    334  CA  GLU A  21     -10.618  35.745  22.814  1.00  0.61           C  
ATOM    335  C   GLU A  21     -10.594  35.473  24.329  1.00  0.61           C  
ATOM    336  O   GLU A  21     -10.136  36.297  25.117  1.00  0.61           O  
ATOM    337  CB  GLU A  21     -11.905  36.505  22.475  1.00  0.61           C  
ATOM    338  CG  GLU A  21     -11.977  37.117  21.090  1.00  0.61           C  
ATOM    339  CD  GLU A  21     -13.238  37.927  20.877  1.00  0.61           C  
ATOM    340  OE1 GLU A  21     -14.155  37.779  21.652  1.00  0.61           O  
ATOM    341  OE2 GLU A  21     -13.272  38.715  19.958  1.00  0.61           O  
ATOM    342  H   GLU A  21     -11.300  34.148  21.543  1.00  0.61           H  
ATOM    343  HA  GLU A  21      -9.765  36.379  22.571  1.00  0.61           H  
ATOM    344 1HB  GLU A  21     -12.754  35.830  22.578  1.00  0.61           H  
ATOM    345 2HB  GLU A  21     -12.044  37.308  23.197  1.00  0.61           H  
ATOM    346 1HG  GLU A  21     -11.111  37.758  20.935  1.00  0.61           H  
ATOM    347 2HG  GLU A  21     -11.950  36.316  20.356  1.00  0.61           H  
ATOM    348  N   ASP A  22     -11.138  34.319  24.721  1.00  0.62           N  
ATOM    349  CA  ASP A  22     -11.265  33.894  26.116  1.00  0.62           C  
ATOM    350  C   ASP A  22     -11.055  32.392  26.275  1.00  0.62           C  
ATOM    351  O   ASP A  22     -11.996  31.606  26.126  1.00  0.62           O  
ATOM    352  CB  ASP A  22     -12.664  34.310  26.628  1.00  0.62           C  
ATOM    353  CG  ASP A  22     -13.010  33.948  28.111  1.00  0.62           C  
ATOM    354  OD1 ASP A  22     -12.347  33.111  28.704  1.00  0.62           O  
ATOM    355  OD2 ASP A  22     -13.958  34.498  28.615  1.00  0.62           O  
ATOM    356  H   ASP A  22     -11.479  33.703  24.002  1.00  0.62           H  
ATOM    357  HA  ASP A  22     -10.502  34.408  26.703  1.00  0.62           H  
ATOM    358 1HB  ASP A  22     -12.766  35.391  26.517  1.00  0.62           H  
ATOM    359 2HB  ASP A  22     -13.420  33.854  25.988  1.00  0.62           H  
ATOM    360  N   ALA A  23      -9.821  31.998  26.621  1.00  0.64           N  
ATOM    361  CA  ALA A  23      -9.468  30.590  26.726  1.00  0.64           C  
ATOM    362  C   ALA A  23     -10.288  29.867  27.770  1.00  0.64           C  
ATOM    363  O   ALA A  23     -10.579  28.687  27.610  1.00  0.64           O  
ATOM    364  CB  ALA A  23      -8.000  30.428  27.061  1.00  0.64           C  
ATOM    365  H   ALA A  23      -9.087  32.692  26.768  1.00  0.64           H  
ATOM    366  HA  ALA A  23      -9.663  30.126  25.761  1.00  0.64           H  
ATOM    367 1HB  ALA A  23      -7.742  29.372  27.100  1.00  0.64           H  
ATOM    368 2HB  ALA A  23      -7.410  30.909  26.305  1.00  0.64           H  
ATOM    369 3HB  ALA A  23      -7.793  30.884  28.016  1.00  0.64           H  
ATOM    370  N   ARG A  24     -10.640  30.538  28.866  1.00  0.65           N  
ATOM    371  CA  ARG A  24     -11.385  29.851  29.909  1.00  0.65           C  
ATOM    372  C   ARG A  24     -12.771  29.471  29.444  1.00  0.65           C  
ATOM    373  O   ARG A  24     -13.161  28.306  29.524  1.00  0.65           O  
ATOM    374  CB  ARG A  24     -11.528  30.694  31.162  1.00  0.65           C  
ATOM    375  CG  ARG A  24     -12.337  30.006  32.256  1.00  0.65           C  
ATOM    376  CD  ARG A  24     -12.411  30.805  33.501  1.00  0.65           C  
ATOM    377  NE  ARG A  24     -13.296  30.182  34.478  1.00  0.65           N  
ATOM    378  CZ  ARG A  24     -13.530  30.658  35.720  1.00  0.65           C  
ATOM    379  NH1 ARG A  24     -12.932  31.755  36.129  1.00  0.65           N  
ATOM    380  NH2 ARG A  24     -14.361  30.021  36.526  1.00  0.65           N  
ATOM    381  H   ARG A  24     -10.429  31.526  28.955  1.00  0.65           H  
ATOM    382  HA  ARG A  24     -10.853  28.939  30.171  1.00  0.65           H  
ATOM    383 1HB  ARG A  24     -10.553  30.909  31.572  1.00  0.65           H  
ATOM    384 2HB  ARG A  24     -12.009  31.646  30.918  1.00  0.65           H  
ATOM    385 1HG  ARG A  24     -13.357  29.833  31.900  1.00  0.65           H  
ATOM    386 2HG  ARG A  24     -11.879  29.041  32.493  1.00  0.65           H  
ATOM    387 1HD  ARG A  24     -11.418  30.889  33.941  1.00  0.65           H  
ATOM    388 2HD  ARG A  24     -12.796  31.797  33.271  1.00  0.65           H  
ATOM    389  HE  ARG A  24     -13.785  29.328  34.192  1.00  0.65           H  
ATOM    390 1HH1 ARG A  24     -12.297  32.244  35.515  1.00  0.65           H  
ATOM    391 2HH1 ARG A  24     -13.108  32.109  37.059  1.00  0.65           H  
ATOM    392 1HH2 ARG A  24     -14.823  29.177  36.208  1.00  0.65           H  
ATOM    393 2HH2 ARG A  24     -14.536  30.375  37.454  1.00  0.65           H  
ATOM    394  N   ALA A  25     -13.523  30.438  28.915  1.00  0.67           N  
ATOM    395  CA  ALA A  25     -14.881  30.112  28.490  1.00  0.67           C  
ATOM    396  C   ALA A  25     -14.861  29.041  27.416  1.00  0.67           C  
ATOM    397  O   ALA A  25     -15.684  28.118  27.418  1.00  0.67           O  
ATOM    398  CB  ALA A  25     -15.590  31.340  27.966  1.00  0.67           C  
ATOM    399  H   ALA A  25     -13.155  31.398  28.832  1.00  0.67           H  
ATOM    400  HA  ALA A  25     -15.421  29.722  29.353  1.00  0.67           H  
ATOM    401 1HB  ALA A  25     -16.602  31.081  27.671  1.00  0.67           H  
ATOM    402 2HB  ALA A  25     -15.617  32.106  28.744  1.00  0.67           H  
ATOM    403 3HB  ALA A  25     -15.045  31.726  27.102  1.00  0.67           H  
ATOM    404  N   VAL A  26     -13.899  29.139  26.509  1.00  0.70           N  
ATOM    405  CA  VAL A  26     -13.806  28.173  25.441  1.00  0.70           C  
ATOM    406  C   VAL A  26     -13.431  26.795  25.936  1.00  0.70           C  
ATOM    407  O   VAL A  26     -14.082  25.806  25.580  1.00  0.70           O  
ATOM    408  CB  VAL A  26     -12.792  28.657  24.426  1.00  0.70           C  
ATOM    409  CG1 VAL A  26     -12.526  27.639  23.460  1.00  0.70           C  
ATOM    410  CG2 VAL A  26     -13.348  29.869  23.724  1.00  0.70           C  
ATOM    411  H   VAL A  26     -13.231  29.915  26.542  1.00  0.70           H  
ATOM    412  HA  VAL A  26     -14.779  28.112  24.955  1.00  0.70           H  
ATOM    413  HB  VAL A  26     -11.859  28.903  24.936  1.00  0.70           H  
ATOM    414 1HG1 VAL A  26     -11.801  28.006  22.765  1.00  0.70           H  
ATOM    415 2HG1 VAL A  26     -12.137  26.772  23.968  1.00  0.70           H  
ATOM    416 3HG1 VAL A  26     -13.454  27.400  22.955  1.00  0.70           H  
ATOM    417 1HG2 VAL A  26     -12.639  30.220  23.005  1.00  0.70           H  
ATOM    418 2HG2 VAL A  26     -14.273  29.600  23.218  1.00  0.70           H  
ATOM    419 3HG2 VAL A  26     -13.548  30.652  24.452  1.00  0.70           H  
ATOM    420  N   ALA A  27     -12.402  26.720  26.776  1.00  0.72           N  
ATOM    421  CA  ALA A  27     -11.967  25.451  27.304  1.00  0.72           C  
ATOM    422  C   ALA A  27     -13.063  24.787  28.099  1.00  0.72           C  
ATOM    423  O   ALA A  27     -13.271  23.589  27.954  1.00  0.72           O  
ATOM    424  CB  ALA A  27     -10.774  25.651  28.194  1.00  0.72           C  
ATOM    425  H   ALA A  27     -11.896  27.556  27.054  1.00  0.72           H  
ATOM    426  HA  ALA A  27     -11.700  24.805  26.468  1.00  0.72           H  
ATOM    427 1HB  ALA A  27     -10.435  24.701  28.583  1.00  0.72           H  
ATOM    428 2HB  ALA A  27      -9.974  26.119  27.624  1.00  0.72           H  
ATOM    429 3HB  ALA A  27     -11.068  26.302  29.013  1.00  0.72           H  
ATOM    430  N   ASP A  28     -13.815  25.557  28.897  1.00  0.75           N  
ATOM    431  CA  ASP A  28     -14.893  24.965  29.678  1.00  0.75           C  
ATOM    432  C   ASP A  28     -15.983  24.398  28.775  1.00  0.75           C  
ATOM    433  O   ASP A  28     -16.502  23.302  29.036  1.00  0.75           O  
ATOM    434  CB  ASP A  28     -15.497  25.979  30.663  1.00  0.75           C  
ATOM    435  CG  ASP A  28     -14.578  26.297  31.896  1.00  0.75           C  
ATOM    436  OD1 ASP A  28     -13.628  25.574  32.119  1.00  0.75           O  
ATOM    437  OD2 ASP A  28     -14.863  27.242  32.613  1.00  0.75           O  
ATOM    438  H   ASP A  28     -13.619  26.555  28.987  1.00  0.75           H  
ATOM    439  HA  ASP A  28     -14.477  24.147  30.262  1.00  0.75           H  
ATOM    440 1HB  ASP A  28     -15.684  26.917  30.126  1.00  0.75           H  
ATOM    441 2HB  ASP A  28     -16.457  25.612  31.021  1.00  0.75           H  
ATOM    442  N   ARG A  29     -16.307  25.095  27.677  1.00  0.77           N  
ATOM    443  CA  ARG A  29     -17.322  24.559  26.779  1.00  0.77           C  
ATOM    444  C   ARG A  29     -16.838  23.286  26.098  1.00  0.77           C  
ATOM    445  O   ARG A  29     -17.582  22.303  26.014  1.00  0.77           O  
ATOM    446  CB  ARG A  29     -17.727  25.571  25.721  1.00  0.77           C  
ATOM    447  CG  ARG A  29     -18.570  26.740  26.226  1.00  0.77           C  
ATOM    448  CD  ARG A  29     -18.964  27.629  25.105  1.00  0.77           C  
ATOM    449  NE  ARG A  29     -19.855  26.926  24.184  1.00  0.77           N  
ATOM    450  CZ  ARG A  29     -20.157  27.317  22.929  1.00  0.77           C  
ATOM    451  NH1 ARG A  29     -19.645  28.430  22.438  1.00  0.77           N  
ATOM    452  NH2 ARG A  29     -20.964  26.578  22.183  1.00  0.77           N  
ATOM    453  H   ARG A  29     -15.881  26.006  27.484  1.00  0.77           H  
ATOM    454  HA  ARG A  29     -18.208  24.317  27.366  1.00  0.77           H  
ATOM    455 1HB  ARG A  29     -16.826  25.991  25.270  1.00  0.77           H  
ATOM    456 2HB  ARG A  29     -18.288  25.069  24.932  1.00  0.77           H  
ATOM    457 1HG  ARG A  29     -19.478  26.351  26.691  1.00  0.77           H  
ATOM    458 2HG  ARG A  29     -18.006  27.317  26.953  1.00  0.77           H  
ATOM    459 1HD  ARG A  29     -19.486  28.502  25.492  1.00  0.77           H  
ATOM    460 2HD  ARG A  29     -18.076  27.942  24.558  1.00  0.77           H  
ATOM    461  HE  ARG A  29     -20.279  26.052  24.525  1.00  0.77           H  
ATOM    462 1HH1 ARG A  29     -19.030  28.993  23.005  1.00  0.77           H  
ATOM    463 2HH1 ARG A  29     -19.868  28.717  21.494  1.00  0.77           H  
ATOM    464 1HH2 ARG A  29     -21.348  25.707  22.554  1.00  0.77           H  
ATOM    465 2HH2 ARG A  29     -21.189  26.864  21.246  1.00  0.77           H  
ATOM    466  N   PHE A  30     -15.574  23.263  25.665  1.00  0.78           N  
ATOM    467  CA  PHE A  30     -15.051  22.065  25.022  1.00  0.78           C  
ATOM    468  C   PHE A  30     -14.838  20.939  26.008  1.00  0.78           C  
ATOM    469  O   PHE A  30     -15.076  19.780  25.688  1.00  0.78           O  
ATOM    470  CB  PHE A  30     -13.734  22.327  24.315  1.00  0.78           C  
ATOM    471  CG  PHE A  30     -13.844  22.985  23.019  1.00  0.78           C  
ATOM    472  CD1 PHE A  30     -13.352  24.220  22.845  1.00  0.78           C  
ATOM    473  CD2 PHE A  30     -14.432  22.356  21.959  1.00  0.78           C  
ATOM    474  CE1 PHE A  30     -13.410  24.839  21.625  1.00  0.78           C  
ATOM    475  CE2 PHE A  30     -14.506  22.974  20.750  1.00  0.78           C  
ATOM    476  CZ  PHE A  30     -13.973  24.227  20.594  1.00  0.78           C  
ATOM    477  H   PHE A  30     -14.986  24.095  25.758  1.00  0.78           H  
ATOM    478  HA  PHE A  30     -15.776  21.736  24.277  1.00  0.78           H  
ATOM    479 1HB  PHE A  30     -13.117  22.963  24.956  1.00  0.78           H  
ATOM    480 2HB  PHE A  30     -13.202  21.393  24.182  1.00  0.78           H  
ATOM    481  HD1 PHE A  30     -12.889  24.706  23.694  1.00  0.78           H  
ATOM    482  HD2 PHE A  30     -14.838  21.362  22.091  1.00  0.78           H  
ATOM    483  HE1 PHE A  30     -12.993  25.820  21.485  1.00  0.78           H  
ATOM    484  HE2 PHE A  30     -14.979  22.469  19.911  1.00  0.78           H  
ATOM    485  HZ  PHE A  30     -14.002  24.734  19.648  1.00  0.78           H  
ATOM    486  N   SER A  31     -14.469  21.273  27.237  1.00  0.79           N  
ATOM    487  CA  SER A  31     -14.233  20.273  28.261  1.00  0.79           C  
ATOM    488  C   SER A  31     -15.496  19.484  28.490  1.00  0.79           C  
ATOM    489  O   SER A  31     -15.500  18.253  28.372  1.00  0.79           O  
ATOM    490  CB  SER A  31     -13.804  20.965  29.544  1.00  0.79           C  
ATOM    491  OG  SER A  31     -13.591  20.069  30.599  1.00  0.79           O  
ATOM    492  H   SER A  31     -14.294  22.243  27.465  1.00  0.79           H  
ATOM    493  HA  SER A  31     -13.451  19.591  27.932  1.00  0.79           H  
ATOM    494 1HB  SER A  31     -12.900  21.521  29.358  1.00  0.79           H  
ATOM    495 2HB  SER A  31     -14.562  21.683  29.833  1.00  0.79           H  
ATOM    496  HG  SER A  31     -13.087  19.322  30.228  1.00  0.79           H  
ATOM    497  N   HIS A  32     -16.606  20.192  28.714  1.00  0.78           N  
ATOM    498  CA  HIS A  32     -17.860  19.510  28.961  1.00  0.78           C  
ATOM    499  C   HIS A  32     -18.395  18.896  27.683  1.00  0.78           C  
ATOM    500  O   HIS A  32     -18.917  17.781  27.702  1.00  0.78           O  
ATOM    501  CB  HIS A  32     -18.886  20.486  29.537  1.00  0.78           C  
ATOM    502  CG  HIS A  32     -18.537  20.944  30.918  1.00  0.78           C  
ATOM    503  ND1 HIS A  32     -17.606  21.928  31.147  1.00  0.78           N  
ATOM    504  CD2 HIS A  32     -18.986  20.558  32.138  1.00  0.78           C  
ATOM    505  CE1 HIS A  32     -17.487  22.131  32.446  1.00  0.78           C  
ATOM    506  NE2 HIS A  32     -18.316  21.310  33.076  1.00  0.78           N  
ATOM    507  H   HIS A  32     -16.559  21.214  28.767  1.00  0.78           H  
ATOM    508  HA  HIS A  32     -17.704  18.708  29.679  1.00  0.78           H  
ATOM    509 1HB  HIS A  32     -18.946  21.368  28.888  1.00  0.78           H  
ATOM    510 2HB  HIS A  32     -19.870  20.020  29.554  1.00  0.78           H  
ATOM    511  HD1 HIS A  32     -17.090  22.426  30.423  1.00  0.78           H  
ATOM    512  HD2 HIS A  32     -19.719  19.816  32.457  1.00  0.78           H  
ATOM    513  HE1 HIS A  32     -16.787  22.880  32.822  1.00  0.78           H  
ATOM    514  N   GLY A  33     -18.266  19.632  26.571  1.00  0.76           N  
ATOM    515  CA  GLY A  33     -18.745  19.215  25.266  1.00  0.76           C  
ATOM    516  C   GLY A  33     -18.068  17.974  24.721  1.00  0.76           C  
ATOM    517  O   GLY A  33     -18.707  16.948  24.578  1.00  0.76           O  
ATOM    518  H   GLY A  33     -17.828  20.548  26.618  1.00  0.76           H  
ATOM    519 1HA  GLY A  33     -19.815  19.045  25.315  1.00  0.76           H  
ATOM    520 2HA  GLY A  33     -18.587  20.038  24.570  1.00  0.76           H  
ATOM    521  N   LEU A  34     -16.763  18.049  24.469  1.00  0.74           N  
ATOM    522  CA  LEU A  34     -16.002  16.927  23.938  1.00  0.74           C  
ATOM    523  C   LEU A  34     -15.849  15.800  24.925  1.00  0.74           C  
ATOM    524  O   LEU A  34     -15.794  14.638  24.523  1.00  0.74           O  
ATOM    525  CB  LEU A  34     -14.596  17.376  23.516  1.00  0.74           C  
ATOM    526  CG  LEU A  34     -14.521  18.276  22.311  1.00  0.74           C  
ATOM    527  CD1 LEU A  34     -13.110  18.801  22.143  1.00  0.74           C  
ATOM    528  CD2 LEU A  34     -14.924  17.468  21.082  1.00  0.74           C  
ATOM    529  H   LEU A  34     -16.267  18.909  24.664  1.00  0.74           H  
ATOM    530  HA  LEU A  34     -16.527  16.545  23.064  1.00  0.74           H  
ATOM    531 1HB  LEU A  34     -14.135  17.898  24.350  1.00  0.74           H  
ATOM    532 2HB  LEU A  34     -14.002  16.503  23.305  1.00  0.74           H  
ATOM    533  HG  LEU A  34     -15.184  19.115  22.453  1.00  0.74           H  
ATOM    534 1HD1 LEU A  34     -13.067  19.453  21.271  1.00  0.74           H  
ATOM    535 2HD1 LEU A  34     -12.824  19.360  23.029  1.00  0.74           H  
ATOM    536 3HD1 LEU A  34     -12.431  17.967  22.006  1.00  0.74           H  
ATOM    537 1HD2 LEU A  34     -14.874  18.097  20.191  1.00  0.74           H  
ATOM    538 2HD2 LEU A  34     -14.248  16.637  20.975  1.00  0.74           H  
ATOM    539 3HD2 LEU A  34     -15.935  17.087  21.211  1.00  0.74           H  
ATOM    540  N   GLY A  35     -15.773  16.126  26.212  1.00  0.72           N  
ATOM    541  CA  GLY A  35     -15.538  15.092  27.190  1.00  0.72           C  
ATOM    542  C   GLY A  35     -14.079  14.959  27.493  1.00  0.72           C  
ATOM    543  O   GLY A  35     -13.516  13.860  27.406  1.00  0.72           O  
ATOM    544  H   GLY A  35     -15.846  17.086  26.544  1.00  0.72           H  
ATOM    545 1HA  GLY A  35     -16.100  15.317  28.097  1.00  0.72           H  
ATOM    546 2HA  GLY A  35     -15.873  14.155  26.807  1.00  0.72           H  
ATOM    547  N   MET A  36     -13.456  16.097  27.781  1.00  0.70           N  
ATOM    548  CA  MET A  36     -12.038  16.144  28.082  1.00  0.70           C  
ATOM    549  C   MET A  36     -11.830  16.816  29.439  1.00  0.70           C  
ATOM    550  O   MET A  36     -12.498  17.795  29.768  1.00  0.70           O  
ATOM    551  CB  MET A  36     -11.322  16.880  26.951  1.00  0.70           C  
ATOM    552  CG  MET A  36     -11.458  16.220  25.562  1.00  0.70           C  
ATOM    553  SD  MET A  36     -10.543  17.062  24.263  1.00  0.70           S  
ATOM    554  CE  MET A  36      -8.872  16.629  24.711  1.00  0.70           C  
ATOM    555  H   MET A  36     -14.024  16.941  27.844  1.00  0.70           H  
ATOM    556  HA  MET A  36     -11.654  15.134  28.168  1.00  0.70           H  
ATOM    557 1HB  MET A  36     -11.699  17.896  26.881  1.00  0.70           H  
ATOM    558 2HB  MET A  36     -10.259  16.927  27.180  1.00  0.70           H  
ATOM    559 1HG  MET A  36     -11.110  15.212  25.604  1.00  0.70           H  
ATOM    560 2HG  MET A  36     -12.504  16.195  25.279  1.00  0.70           H  
ATOM    561 1HE  MET A  36      -8.169  17.063  24.015  1.00  0.70           H  
ATOM    562 2HE  MET A  36      -8.672  17.000  25.698  1.00  0.70           H  
ATOM    563 3HE  MET A  36      -8.758  15.545  24.706  1.00  0.70           H  
ATOM    564  N   ARG A  37     -10.909  16.302  30.241  1.00  0.68           N  
ATOM    565  CA  ARG A  37     -10.689  16.872  31.568  1.00  0.68           C  
ATOM    566  C   ARG A  37      -9.736  18.043  31.504  1.00  0.68           C  
ATOM    567  O   ARG A  37      -8.763  18.004  30.754  1.00  0.68           O  
ATOM    568  CB  ARG A  37     -10.140  15.828  32.538  1.00  0.68           C  
ATOM    569  CG  ARG A  37      -9.959  16.343  33.988  1.00  0.68           C  
ATOM    570  CD  ARG A  37      -9.547  15.289  34.961  1.00  0.68           C  
ATOM    571  NE  ARG A  37      -8.216  14.755  34.667  1.00  0.68           N  
ATOM    572  CZ  ARG A  37      -7.049  15.286  35.112  1.00  0.68           C  
ATOM    573  NH1 ARG A  37      -7.040  16.365  35.870  1.00  0.68           N  
ATOM    574  NH2 ARG A  37      -5.901  14.710  34.784  1.00  0.68           N  
ATOM    575  H   ARG A  37     -10.337  15.515  29.931  1.00  0.68           H  
ATOM    576  HA  ARG A  37     -11.645  17.227  31.959  1.00  0.68           H  
ATOM    577 1HB  ARG A  37     -10.810  14.972  32.573  1.00  0.68           H  
ATOM    578 2HB  ARG A  37      -9.169  15.475  32.182  1.00  0.68           H  
ATOM    579 1HG  ARG A  37      -9.186  17.100  34.008  1.00  0.68           H  
ATOM    580 2HG  ARG A  37     -10.899  16.781  34.335  1.00  0.68           H  
ATOM    581 1HD  ARG A  37      -9.532  15.725  35.963  1.00  0.68           H  
ATOM    582 2HD  ARG A  37     -10.246  14.471  34.941  1.00  0.68           H  
ATOM    583  HE  ARG A  37      -8.162  13.927  34.086  1.00  0.68           H  
ATOM    584 1HH1 ARG A  37      -7.909  16.831  36.124  1.00  0.68           H  
ATOM    585 2HH1 ARG A  37      -6.157  16.748  36.188  1.00  0.68           H  
ATOM    586 1HH2 ARG A  37      -5.898  13.881  34.206  1.00  0.68           H  
ATOM    587 2HH2 ARG A  37      -5.032  15.103  35.115  1.00  0.68           H  
ATOM    588  N   ARG A  38      -9.984  19.089  32.283  1.00  0.66           N  
ATOM    589  CA  ARG A  38      -9.021  20.174  32.339  1.00  0.66           C  
ATOM    590  C   ARG A  38      -7.875  19.655  33.163  1.00  0.66           C  
ATOM    591  O   ARG A  38      -8.021  19.379  34.351  1.00  0.66           O  
ATOM    592  CB  ARG A  38      -9.661  21.385  32.962  1.00  0.66           C  
ATOM    593  CG  ARG A  38      -8.861  22.620  33.159  1.00  0.66           C  
ATOM    594  CD  ARG A  38      -9.774  23.605  33.813  1.00  0.66           C  
ATOM    595  NE  ARG A  38      -9.138  24.788  34.330  1.00  0.66           N  
ATOM    596  CZ  ARG A  38      -9.839  25.870  34.700  1.00  0.66           C  
ATOM    597  NH1 ARG A  38     -11.150  25.850  34.573  1.00  0.66           N  
ATOM    598  NH2 ARG A  38      -9.234  26.939  35.173  1.00  0.66           N  
ATOM    599  H   ARG A  38     -10.801  19.123  32.890  1.00  0.66           H  
ATOM    600  HA  ARG A  38      -8.657  20.406  31.348  1.00  0.66           H  
ATOM    601 1HB  ARG A  38     -10.559  21.650  32.402  1.00  0.66           H  
ATOM    602 2HB  ARG A  38      -9.961  21.115  33.938  1.00  0.66           H  
ATOM    603 1HG  ARG A  38      -8.006  22.413  33.796  1.00  0.66           H  
ATOM    604 2HG  ARG A  38      -8.524  23.013  32.198  1.00  0.66           H  
ATOM    605 1HD  ARG A  38     -10.515  23.924  33.077  1.00  0.66           H  
ATOM    606 2HD  ARG A  38     -10.292  23.116  34.637  1.00  0.66           H  
ATOM    607  HE  ARG A  38      -8.127  24.810  34.427  1.00  0.66           H  
ATOM    608 1HH1 ARG A  38     -11.613  25.023  34.204  1.00  0.66           H  
ATOM    609 2HH1 ARG A  38     -11.704  26.651  34.832  1.00  0.66           H  
ATOM    610 1HH2 ARG A  38      -8.208  26.948  35.294  1.00  0.66           H  
ATOM    611 2HH2 ARG A  38      -9.772  27.746  35.441  1.00  0.66           H  
ATOM    612  N   ALA A  39      -6.762  19.425  32.502  1.00  0.65           N  
ATOM    613  CA  ALA A  39      -5.627  18.786  33.126  1.00  0.65           C  
ATOM    614  C   ALA A  39      -4.657  19.776  33.714  1.00  0.65           C  
ATOM    615  O   ALA A  39      -4.069  19.533  34.770  1.00  0.65           O  
ATOM    616  CB  ALA A  39      -4.924  17.927  32.115  1.00  0.65           C  
ATOM    617  H   ALA A  39      -6.707  19.708  31.525  1.00  0.65           H  
ATOM    618  HA  ALA A  39      -5.997  18.161  33.935  1.00  0.65           H  
ATOM    619 1HB  ALA A  39      -4.104  17.428  32.601  1.00  0.65           H  
ATOM    620 2HB  ALA A  39      -5.624  17.192  31.717  1.00  0.65           H  
ATOM    621 3HB  ALA A  39      -4.552  18.555  31.303  1.00  0.65           H  
ATOM    622  N   ALA A  40      -4.470  20.893  33.026  1.00  0.64           N  
ATOM    623  CA  ALA A  40      -3.488  21.855  33.502  1.00  0.64           C  
ATOM    624  C   ALA A  40      -3.810  23.271  33.048  1.00  0.64           C  
ATOM    625  O   ALA A  40      -4.526  23.484  32.066  1.00  0.64           O  
ATOM    626  CB  ALA A  40      -2.095  21.456  33.060  1.00  0.64           C  
ATOM    627  H   ALA A  40      -4.997  21.043  32.165  1.00  0.64           H  
ATOM    628  HA  ALA A  40      -3.517  21.835  34.581  1.00  0.64           H  
ATOM    629 1HB  ALA A  40      -1.385  22.156  33.478  1.00  0.64           H  
ATOM    630 2HB  ALA A  40      -1.866  20.455  33.427  1.00  0.64           H  
ATOM    631 3HB  ALA A  40      -2.033  21.468  31.981  1.00  0.64           H  
ATOM    632  N   GLU A  41      -3.250  24.251  33.748  1.00  0.65           N  
ATOM    633  CA  GLU A  41      -3.487  25.645  33.402  1.00  0.65           C  
ATOM    634  C   GLU A  41      -2.286  26.563  33.584  1.00  0.65           C  
ATOM    635  O   GLU A  41      -1.369  26.309  34.366  1.00  0.65           O  
ATOM    636  CB  GLU A  41      -4.621  26.196  34.273  1.00  0.65           C  
ATOM    637  CG  GLU A  41      -4.251  26.234  35.762  1.00  0.65           C  
ATOM    638  CD  GLU A  41      -5.369  26.681  36.684  1.00  0.65           C  
ATOM    639  OE1 GLU A  41      -6.445  27.007  36.222  1.00  0.65           O  
ATOM    640  OE2 GLU A  41      -5.158  26.673  37.874  1.00  0.65           O  
ATOM    641  H   GLU A  41      -2.691  24.010  34.562  1.00  0.65           H  
ATOM    642  HA  GLU A  41      -3.779  25.690  32.355  1.00  0.65           H  
ATOM    643 1HB  GLU A  41      -4.872  27.210  33.949  1.00  0.65           H  
ATOM    644 2HB  GLU A  41      -5.513  25.579  34.149  1.00  0.65           H  
ATOM    645 1HG  GLU A  41      -3.927  25.235  36.063  1.00  0.65           H  
ATOM    646 2HG  GLU A  41      -3.401  26.906  35.882  1.00  0.65           H  
ATOM    647  N   ALA A  42      -2.343  27.684  32.891  1.00  0.66           N  
ATOM    648  CA  ALA A  42      -1.366  28.737  33.057  1.00  0.66           C  
ATOM    649  C   ALA A  42      -2.078  30.068  32.974  1.00  0.66           C  
ATOM    650  O   ALA A  42      -2.985  30.261  32.172  1.00  0.66           O  
ATOM    651  CB  ALA A  42      -0.283  28.640  32.015  1.00  0.66           C  
ATOM    652  H   ALA A  42      -3.096  27.803  32.218  1.00  0.66           H  
ATOM    653  HA  ALA A  42      -0.915  28.652  34.041  1.00  0.66           H  
ATOM    654 1HB  ALA A  42       0.428  29.444  32.170  1.00  0.66           H  
ATOM    655 2HB  ALA A  42       0.224  27.686  32.114  1.00  0.66           H  
ATOM    656 3HB  ALA A  42      -0.717  28.726  31.024  1.00  0.66           H  
ATOM    657  N   GLY A  43      -1.649  31.003  33.787  1.00  0.69           N  
ATOM    658  CA  GLY A  43      -2.247  32.335  33.784  1.00  0.69           C  
ATOM    659  C   GLY A  43      -1.672  33.155  34.925  1.00  0.69           C  
ATOM    660  O   GLY A  43      -0.694  32.736  35.554  1.00  0.69           O  
ATOM    661  H   GLY A  43      -0.898  30.771  34.425  1.00  0.69           H  
ATOM    662 1HA  GLY A  43      -2.039  32.821  32.830  1.00  0.69           H  
ATOM    663 2HA  GLY A  43      -3.327  32.242  33.884  1.00  0.69           H  
ATOM    664  N   PRO A  44      -2.228  34.332  35.220  1.00  0.72           N  
ATOM    665  CA  PRO A  44      -1.788  35.237  36.269  1.00  0.72           C  
ATOM    666  C   PRO A  44      -1.629  34.514  37.611  1.00  0.72           C  
ATOM    667  O   PRO A  44      -0.687  34.769  38.361  1.00  0.72           O  
ATOM    668  CB  PRO A  44      -2.944  36.239  36.313  1.00  0.72           C  
ATOM    669  CG  PRO A  44      -3.483  36.245  34.918  1.00  0.72           C  
ATOM    670  CD  PRO A  44      -3.404  34.793  34.478  1.00  0.72           C  
ATOM    671  HA  PRO A  44      -0.845  35.719  35.961  1.00  0.72           H  
ATOM    672 1HB  PRO A  44      -3.691  35.914  37.056  1.00  0.72           H  
ATOM    673 2HB  PRO A  44      -2.573  37.223  36.636  1.00  0.72           H  
ATOM    674 1HG  PRO A  44      -4.507  36.645  34.898  1.00  0.72           H  
ATOM    675 2HG  PRO A  44      -2.871  36.903  34.320  1.00  0.72           H  
ATOM    676 1HD  PRO A  44      -4.307  34.245  34.809  1.00  0.72           H  
ATOM    677 2HD  PRO A  44      -3.252  34.725  33.399  1.00  0.72           H  
ATOM    678  N   GLU A  45      -2.487  33.519  37.854  1.00  0.76           N  
ATOM    679  CA  GLU A  45      -2.479  32.714  39.074  1.00  0.76           C  
ATOM    680  C   GLU A  45      -1.223  31.849  39.231  1.00  0.76           C  
ATOM    681  O   GLU A  45      -0.928  31.358  40.322  1.00  0.76           O  
ATOM    682  CB  GLU A  45      -3.733  31.827  39.129  1.00  0.76           C  
ATOM    683  CG  GLU A  45      -5.067  32.600  39.305  1.00  0.76           C  
ATOM    684  CD  GLU A  45      -5.735  33.090  38.022  1.00  0.76           C  
ATOM    685  OE1 GLU A  45      -5.300  32.744  36.950  1.00  0.76           O  
ATOM    686  OE2 GLU A  45      -6.690  33.820  38.136  1.00  0.76           O  
ATOM    687  H   GLU A  45      -3.219  33.335  37.187  1.00  0.76           H  
ATOM    688  HA  GLU A  45      -2.515  33.397  39.924  1.00  0.76           H  
ATOM    689 1HB  GLU A  45      -3.802  31.245  38.208  1.00  0.76           H  
ATOM    690 2HB  GLU A  45      -3.641  31.120  39.954  1.00  0.76           H  
ATOM    691 1HG  GLU A  45      -5.768  31.954  39.832  1.00  0.76           H  
ATOM    692 2HG  GLU A  45      -4.872  33.461  39.942  1.00  0.76           H  
ATOM    693  N   THR A  46      -0.519  31.630  38.121  1.00  0.78           N  
ATOM    694  CA  THR A  46       0.668  30.797  38.060  1.00  0.78           C  
ATOM    695  C   THR A  46       1.900  31.677  37.803  1.00  0.78           C  
ATOM    696  O   THR A  46       3.001  31.165  37.595  1.00  0.78           O  
ATOM    697  CB  THR A  46       0.551  29.780  36.907  1.00  0.78           C  
ATOM    698  OG1 THR A  46       0.530  30.502  35.673  1.00  0.78           O  
ATOM    699  CG2 THR A  46      -0.769  28.998  37.053  1.00  0.78           C  
ATOM    700  H   THR A  46      -0.808  32.084  37.263  1.00  0.78           H  
ATOM    701  HA  THR A  46       0.796  30.278  39.009  1.00  0.78           H  
ATOM    702  HB  THR A  46       1.395  29.089  36.919  1.00  0.78           H  
ATOM    703  HG1 THR A  46       0.154  31.382  35.852  1.00  0.78           H  
ATOM    704 1HG2 THR A  46      -0.871  28.282  36.245  1.00  0.78           H  
ATOM    705 2HG2 THR A  46      -0.769  28.463  38.000  1.00  0.78           H  
ATOM    706 3HG2 THR A  46      -1.611  29.693  37.028  1.00  0.78           H  
ATOM    707  N   GLY A  47       1.703  33.005  37.764  1.00  0.80           N  
ATOM    708  CA  GLY A  47       2.778  33.949  37.461  1.00  0.80           C  
ATOM    709  C   GLY A  47       2.946  34.289  35.967  1.00  0.80           C  
ATOM    710  O   GLY A  47       3.879  35.011  35.601  1.00  0.80           O  
ATOM    711  H   GLY A  47       0.787  33.398  37.975  1.00  0.80           H  
ATOM    712 1HA  GLY A  47       2.589  34.870  38.012  1.00  0.80           H  
ATOM    713 2HA  GLY A  47       3.716  33.549  37.843  1.00  0.80           H  
ATOM    714  N   ASN A  48       2.048  33.796  35.109  1.00  0.79           N  
ATOM    715  CA  ASN A  48       2.118  34.056  33.671  1.00  0.79           C  
ATOM    716  C   ASN A  48       1.388  35.334  33.347  1.00  0.79           C  
ATOM    717  O   ASN A  48       0.162  35.365  33.260  1.00  0.79           O  
ATOM    718  CB  ASN A  48       1.530  32.917  32.868  1.00  0.79           C  
ATOM    719  CG  ASN A  48       1.602  33.093  31.356  1.00  0.79           C  
ATOM    720  OD1 ASN A  48       1.920  34.155  30.759  1.00  0.79           O  
ATOM    721  ND2 ASN A  48       1.275  32.019  30.703  1.00  0.79           N  
ATOM    722  H   ASN A  48       1.272  33.244  35.456  1.00  0.79           H  
ATOM    723  HA  ASN A  48       3.162  34.176  33.384  1.00  0.79           H  
ATOM    724 1HB  ASN A  48       2.038  31.989  33.136  1.00  0.79           H  
ATOM    725 2HB  ASN A  48       0.500  32.798  33.132  1.00  0.79           H  
ATOM    726 1HD2 ASN A  48       1.269  32.017  29.700  1.00  0.79           H  
ATOM    727 2HD2 ASN A  48       0.970  31.211  31.207  1.00  0.79           H  
ATOM    728  N   ARG A  49       2.145  36.404  33.192  1.00  0.77           N  
ATOM    729  CA  ARG A  49       1.538  37.698  32.953  1.00  0.77           C  
ATOM    730  C   ARG A  49       1.263  37.964  31.480  1.00  0.77           C  
ATOM    731  O   ARG A  49       0.690  38.989  31.150  1.00  0.77           O  
ATOM    732  CB  ARG A  49       2.361  38.811  33.586  1.00  0.77           C  
ATOM    733  CG  ARG A  49       3.755  39.016  33.063  1.00  0.77           C  
ATOM    734  CD  ARG A  49       4.482  40.038  33.888  1.00  0.77           C  
ATOM    735  NE  ARG A  49       5.861  40.214  33.467  1.00  0.77           N  
ATOM    736  CZ  ARG A  49       6.736  41.064  34.042  1.00  0.77           C  
ATOM    737  NH1 ARG A  49       6.351  41.816  35.051  1.00  0.77           N  
ATOM    738  NH2 ARG A  49       7.980  41.145  33.603  1.00  0.77           N  
ATOM    739  H   ARG A  49       3.159  36.308  33.257  1.00  0.77           H  
ATOM    740  HA  ARG A  49       0.575  37.709  33.465  1.00  0.77           H  
ATOM    741 1HB  ARG A  49       1.836  39.761  33.447  1.00  0.77           H  
ATOM    742 2HB  ARG A  49       2.441  38.638  34.658  1.00  0.77           H  
ATOM    743 1HG  ARG A  49       4.307  38.091  33.092  1.00  0.77           H  
ATOM    744 2HG  ARG A  49       3.710  39.377  32.032  1.00  0.77           H  
ATOM    745 1HD  ARG A  49       3.972  40.999  33.794  1.00  0.77           H  
ATOM    746 2HD  ARG A  49       4.481  39.724  34.930  1.00  0.77           H  
ATOM    747  HE  ARG A  49       6.181  39.639  32.682  1.00  0.77           H  
ATOM    748 1HH1 ARG A  49       5.398  41.757  35.386  1.00  0.77           H  
ATOM    749 2HH1 ARG A  49       7.002  42.453  35.485  1.00  0.77           H  
ATOM    750 1HH2 ARG A  49       8.292  40.564  32.830  1.00  0.77           H  
ATOM    751 2HH2 ARG A  49       8.626  41.783  34.041  1.00  0.77           H  
ATOM    752  N   ALA A  50       1.661  37.054  30.584  1.00  0.74           N  
ATOM    753  CA  ALA A  50       1.455  37.296  29.153  1.00  0.74           C  
ATOM    754  C   ALA A  50       0.132  36.735  28.645  1.00  0.74           C  
ATOM    755  O   ALA A  50      -0.609  37.411  27.916  1.00  0.74           O  
ATOM    756  CB  ALA A  50       2.582  36.681  28.359  1.00  0.74           C  
ATOM    757  H   ALA A  50       2.071  36.172  30.888  1.00  0.74           H  
ATOM    758  HA  ALA A  50       1.453  38.370  28.991  1.00  0.74           H  
ATOM    759 1HB  ALA A  50       2.440  36.893  27.301  1.00  0.74           H  
ATOM    760 2HB  ALA A  50       3.533  37.103  28.693  1.00  0.74           H  
ATOM    761 3HB  ALA A  50       2.588  35.604  28.516  1.00  0.74           H  
ATOM    762  N   PHE A  51      -0.168  35.496  29.030  1.00  0.70           N  
ATOM    763  CA  PHE A  51      -1.374  34.844  28.526  1.00  0.70           C  
ATOM    764  C   PHE A  51      -2.023  33.854  29.483  1.00  0.70           C  
ATOM    765  O   PHE A  51      -1.414  33.358  30.428  1.00  0.70           O  
ATOM    766  CB  PHE A  51      -1.121  34.103  27.208  1.00  0.70           C  
ATOM    767  CG  PHE A  51      -0.142  32.975  27.284  1.00  0.70           C  
ATOM    768  CD1 PHE A  51      -0.555  31.702  27.635  1.00  0.70           C  
ATOM    769  CD2 PHE A  51       1.165  33.153  26.924  1.00  0.70           C  
ATOM    770  CE1 PHE A  51       0.330  30.642  27.657  1.00  0.70           C  
ATOM    771  CE2 PHE A  51       2.031  32.094  26.928  1.00  0.70           C  
ATOM    772  CZ  PHE A  51       1.618  30.847  27.300  1.00  0.70           C  
ATOM    773  H   PHE A  51       0.471  34.996  29.648  1.00  0.70           H  
ATOM    774  HA  PHE A  51      -2.101  35.613  28.296  1.00  0.70           H  
ATOM    775 1HB  PHE A  51      -2.064  33.698  26.839  1.00  0.70           H  
ATOM    776 2HB  PHE A  51      -0.764  34.810  26.460  1.00  0.70           H  
ATOM    777  HD1 PHE A  51      -1.592  31.555  27.901  1.00  0.70           H  
ATOM    778  HD2 PHE A  51       1.508  34.140  26.607  1.00  0.70           H  
ATOM    779  HE1 PHE A  51       0.004  29.647  27.940  1.00  0.70           H  
ATOM    780  HE2 PHE A  51       3.035  32.244  26.604  1.00  0.70           H  
ATOM    781  HZ  PHE A  51       2.303  30.024  27.288  1.00  0.70           H  
ATOM    782  N   LEU A  52      -3.276  33.555  29.175  1.00  0.68           N  
ATOM    783  CA  LEU A  52      -4.078  32.540  29.836  1.00  0.68           C  
ATOM    784  C   LEU A  52      -4.162  31.302  28.958  1.00  0.68           C  
ATOM    785  O   LEU A  52      -4.467  31.392  27.763  1.00  0.68           O  
ATOM    786  CB  LEU A  52      -5.495  33.055  30.089  1.00  0.68           C  
ATOM    787  CG  LEU A  52      -6.511  32.027  30.627  1.00  0.68           C  
ATOM    788  CD1 LEU A  52      -6.155  31.619  32.033  1.00  0.68           C  
ATOM    789  CD2 LEU A  52      -7.903  32.613  30.537  1.00  0.68           C  
ATOM    790  H   LEU A  52      -3.703  34.036  28.385  1.00  0.68           H  
ATOM    791  HA  LEU A  52      -3.608  32.273  30.781  1.00  0.68           H  
ATOM    792 1HB  LEU A  52      -5.441  33.868  30.804  1.00  0.68           H  
ATOM    793 2HB  LEU A  52      -5.887  33.450  29.148  1.00  0.68           H  
ATOM    794  HG  LEU A  52      -6.466  31.134  30.012  1.00  0.68           H  
ATOM    795 1HD1 LEU A  52      -6.870  30.877  32.387  1.00  0.68           H  
ATOM    796 2HD1 LEU A  52      -5.170  31.194  32.042  1.00  0.68           H  
ATOM    797 3HD1 LEU A  52      -6.180  32.489  32.687  1.00  0.68           H  
ATOM    798 1HD2 LEU A  52      -8.613  31.882  30.888  1.00  0.68           H  
ATOM    799 2HD2 LEU A  52      -7.966  33.509  31.151  1.00  0.68           H  
ATOM    800 3HD2 LEU A  52      -8.123  32.868  29.499  1.00  0.68           H  
ATOM    801  N   ALA A  53      -3.876  30.140  29.526  1.00  0.66           N  
ATOM    802  CA  ALA A  53      -3.975  28.932  28.736  1.00  0.66           C  
ATOM    803  C   ALA A  53      -4.461  27.751  29.544  1.00  0.66           C  
ATOM    804  O   ALA A  53      -4.133  27.580  30.721  1.00  0.66           O  
ATOM    805  CB  ALA A  53      -2.641  28.596  28.110  1.00  0.66           C  
ATOM    806  H   ALA A  53      -3.601  30.106  30.501  1.00  0.66           H  
ATOM    807  HA  ALA A  53      -4.706  29.116  27.969  1.00  0.66           H  
ATOM    808 1HB  ALA A  53      -2.744  27.697  27.500  1.00  0.66           H  
ATOM    809 2HB  ALA A  53      -2.334  29.417  27.485  1.00  0.66           H  
ATOM    810 3HB  ALA A  53      -1.925  28.445  28.889  1.00  0.66           H  
ATOM    811  N   LEU A  54      -5.270  26.924  28.889  1.00  0.65           N  
ATOM    812  CA  LEU A  54      -5.796  25.732  29.537  1.00  0.65           C  
ATOM    813  C   LEU A  54      -5.606  24.491  28.683  1.00  0.65           C  
ATOM    814  O   LEU A  54      -5.834  24.515  27.472  1.00  0.65           O  
ATOM    815  CB  LEU A  54      -7.278  25.934  29.818  1.00  0.65           C  
ATOM    816  CG  LEU A  54      -7.641  27.124  30.745  1.00  0.65           C  
ATOM    817  CD1 LEU A  54      -7.855  28.379  29.928  1.00  0.65           C  
ATOM    818  CD2 LEU A  54      -8.873  26.798  31.474  1.00  0.65           C  
ATOM    819  H   LEU A  54      -5.496  27.146  27.917  1.00  0.65           H  
ATOM    820  HA  LEU A  54      -5.271  25.577  30.477  1.00  0.65           H  
ATOM    821 1HB  LEU A  54      -7.791  26.088  28.871  1.00  0.65           H  
ATOM    822 2HB  LEU A  54      -7.670  25.023  30.276  1.00  0.65           H  
ATOM    823  HG  LEU A  54      -6.825  27.297  31.457  1.00  0.65           H  
ATOM    824 1HD1 LEU A  54      -8.124  29.202  30.586  1.00  0.65           H  
ATOM    825 2HD1 LEU A  54      -6.978  28.644  29.379  1.00  0.65           H  
ATOM    826 3HD1 LEU A  54      -8.657  28.186  29.238  1.00  0.65           H  
ATOM    827 1HD2 LEU A  54      -9.136  27.618  32.141  1.00  0.65           H  
ATOM    828 2HD2 LEU A  54      -9.679  26.629  30.780  1.00  0.65           H  
ATOM    829 3HD2 LEU A  54      -8.692  25.907  32.034  1.00  0.65           H  
ATOM    830  N   LEU A  55      -5.179  23.395  29.315  1.00  0.66           N  
ATOM    831  CA  LEU A  55      -4.973  22.138  28.607  1.00  0.66           C  
ATOM    832  C   LEU A  55      -6.047  21.131  28.975  1.00  0.66           C  
ATOM    833  O   LEU A  55      -6.250  20.841  30.166  1.00  0.66           O  
ATOM    834  CB  LEU A  55      -3.598  21.542  28.964  1.00  0.66           C  
ATOM    835  CG  LEU A  55      -2.369  22.186  28.304  1.00  0.66           C  
ATOM    836  CD1 LEU A  55      -2.272  23.567  28.717  1.00  0.66           C  
ATOM    837  CD2 LEU A  55      -1.107  21.485  28.742  1.00  0.66           C  
ATOM    838  H   LEU A  55      -4.993  23.435  30.314  1.00  0.66           H  
ATOM    839  HA  LEU A  55      -5.018  22.322  27.539  1.00  0.66           H  
ATOM    840 1HB  LEU A  55      -3.469  21.623  30.041  1.00  0.66           H  
ATOM    841 2HB  LEU A  55      -3.603  20.485  28.701  1.00  0.66           H  
ATOM    842  HG  LEU A  55      -2.465  22.142  27.219  1.00  0.66           H  
ATOM    843 1HD1 LEU A  55      -1.402  23.981  28.254  1.00  0.66           H  
ATOM    844 2HD1 LEU A  55      -3.110  24.113  28.413  1.00  0.66           H  
ATOM    845 3HD1 LEU A  55      -2.185  23.601  29.799  1.00  0.66           H  
ATOM    846 1HD2 LEU A  55      -0.244  21.966  28.275  1.00  0.66           H  
ATOM    847 2HD2 LEU A  55      -1.011  21.544  29.825  1.00  0.66           H  
ATOM    848 3HD2 LEU A  55      -1.155  20.465  28.436  1.00  0.66           H  
ATOM    849  N   LEU A  56      -6.680  20.560  27.952  1.00  0.68           N  
ATOM    850  CA  LEU A  56      -7.709  19.554  28.160  1.00  0.68           C  
ATOM    851  C   LEU A  56      -7.178  18.194  27.714  1.00  0.68           C  
ATOM    852  O   LEU A  56      -6.492  18.114  26.694  1.00  0.68           O  
ATOM    853  CB  LEU A  56      -8.976  19.856  27.345  1.00  0.68           C  
ATOM    854  CG  LEU A  56      -9.671  21.200  27.504  1.00  0.68           C  
ATOM    855  CD1 LEU A  56     -10.920  21.186  26.595  1.00  0.68           C  
ATOM    856  CD2 LEU A  56     -10.015  21.439  28.948  1.00  0.68           C  
ATOM    857  H   LEU A  56      -6.441  20.852  27.006  1.00  0.68           H  
ATOM    858  HA  LEU A  56      -7.955  19.524  29.207  1.00  0.68           H  
ATOM    859 1HB  LEU A  56      -8.747  19.724  26.287  1.00  0.68           H  
ATOM    860 2HB  LEU A  56      -9.706  19.119  27.624  1.00  0.68           H  
ATOM    861  HG  LEU A  56      -9.015  22.000  27.159  1.00  0.68           H  
ATOM    862 1HD1 LEU A  56     -11.439  22.144  26.670  1.00  0.68           H  
ATOM    863 2HD1 LEU A  56     -10.640  21.003  25.566  1.00  0.68           H  
ATOM    864 3HD1 LEU A  56     -11.576  20.395  26.916  1.00  0.68           H  
ATOM    865 1HD2 LEU A  56     -10.523  22.394  29.054  1.00  0.68           H  
ATOM    866 2HD2 LEU A  56     -10.663  20.638  29.310  1.00  0.68           H  
ATOM    867 3HD2 LEU A  56      -9.103  21.454  29.511  1.00  0.68           H  
ATOM    868  N   ARG A  57      -7.551  17.112  28.410  1.00  0.70           N  
ATOM    869  CA  ARG A  57      -7.099  15.774  28.003  1.00  0.70           C  
ATOM    870  C   ARG A  57      -8.123  14.645  28.193  1.00  0.70           C  
ATOM    871  O   ARG A  57      -8.856  14.588  29.192  1.00  0.70           O  
ATOM    872  CB  ARG A  57      -5.807  15.395  28.733  1.00  0.70           C  
ATOM    873  CG  ARG A  57      -5.170  14.027  28.308  1.00  0.70           C  
ATOM    874  CD  ARG A  57      -3.788  13.796  28.891  1.00  0.70           C  
ATOM    875  NE  ARG A  57      -3.188  12.511  28.419  1.00  0.70           N  
ATOM    876  CZ  ARG A  57      -1.918  12.083  28.708  1.00  0.70           C  
ATOM    877  NH1 ARG A  57      -1.123  12.819  29.462  1.00  0.70           N  
ATOM    878  NH2 ARG A  57      -1.444  10.929  28.241  1.00  0.70           N  
ATOM    879  H   ARG A  57      -8.109  17.239  29.249  1.00  0.70           H  
ATOM    880  HA  ARG A  57      -6.866  15.821  26.943  1.00  0.70           H  
ATOM    881 1HB  ARG A  57      -5.058  16.170  28.567  1.00  0.70           H  
ATOM    882 2HB  ARG A  57      -5.999  15.351  29.805  1.00  0.70           H  
ATOM    883 1HG  ARG A  57      -5.806  13.206  28.642  1.00  0.70           H  
ATOM    884 2HG  ARG A  57      -5.084  13.984  27.221  1.00  0.70           H  
ATOM    885 1HD  ARG A  57      -3.129  14.610  28.591  1.00  0.70           H  
ATOM    886 2HD  ARG A  57      -3.853  13.762  29.977  1.00  0.70           H  
ATOM    887  HE  ARG A  57      -3.791  11.889  27.848  1.00  0.70           H  
ATOM    888 1HH1 ARG A  57      -1.446  13.696  29.835  1.00  0.70           H  
ATOM    889 2HH1 ARG A  57      -0.160  12.488  29.681  1.00  0.70           H  
ATOM    890 1HH2 ARG A  57      -1.993  10.305  27.620  1.00  0.70           H  
ATOM    891 2HH2 ARG A  57      -0.505  10.646  28.476  1.00  0.70           H  
ATOM    892  N   SER A  58      -8.166  13.746  27.208  1.00  0.73           N  
ATOM    893  CA  SER A  58      -8.993  12.528  27.253  1.00  0.73           C  
ATOM    894  C   SER A  58      -8.207  11.429  26.591  1.00  0.73           C  
ATOM    895  O   SER A  58      -7.811  11.558  25.432  1.00  0.73           O  
ATOM    896  CB  SER A  58     -10.308  12.688  26.538  1.00  0.73           C  
ATOM    897  OG  SER A  58     -11.070  11.508  26.606  1.00  0.73           O  
ATOM    898  H   SER A  58      -7.543  13.902  26.408  1.00  0.73           H  
ATOM    899  HA  SER A  58      -9.182  12.249  28.291  1.00  0.73           H  
ATOM    900 1HB  SER A  58     -10.856  13.472  26.999  1.00  0.73           H  
ATOM    901 2HB  SER A  58     -10.135  12.959  25.499  1.00  0.73           H  
ATOM    902  HG  SER A  58     -10.688  10.864  25.963  1.00  0.73           H  
ATOM    903  N   GLY A  59      -7.936  10.356  27.315  1.00  0.73           N  
ATOM    904  CA  GLY A  59      -7.059   9.358  26.736  1.00  0.73           C  
ATOM    905  C   GLY A  59      -5.749  10.083  26.461  1.00  0.73           C  
ATOM    906  O   GLY A  59      -5.211  10.741  27.360  1.00  0.73           O  
ATOM    907  H   GLY A  59      -8.320  10.247  28.246  1.00  0.73           H  
ATOM    908 1HA  GLY A  59      -6.906   8.532  27.429  1.00  0.73           H  
ATOM    909 2HA  GLY A  59      -7.483   8.966  25.815  1.00  0.73           H  
ATOM    910  N   ASP A  60      -5.251   9.973  25.234  1.00  0.73           N  
ATOM    911  CA  ASP A  60      -4.022  10.636  24.844  1.00  0.73           C  
ATOM    912  C   ASP A  60      -4.289  11.855  23.944  1.00  0.73           C  
ATOM    913  O   ASP A  60      -3.358  12.406  23.359  1.00  0.73           O  
ATOM    914  CB  ASP A  60      -3.085   9.647  24.151  1.00  0.73           C  
ATOM    915  CG  ASP A  60      -2.609   8.527  25.096  1.00  0.73           C  
ATOM    916  OD1 ASP A  60      -2.275   8.813  26.238  1.00  0.73           O  
ATOM    917  OD2 ASP A  60      -2.575   7.395  24.668  1.00  0.73           O  
ATOM    918  H   ASP A  60      -5.759   9.455  24.522  1.00  0.73           H  
ATOM    919  HA  ASP A  60      -3.524  10.993  25.742  1.00  0.73           H  
ATOM    920 1HB  ASP A  60      -3.611   9.196  23.303  1.00  0.73           H  
ATOM    921 2HB  ASP A  60      -2.219  10.177  23.758  1.00  0.73           H  
ATOM    922  N   ALA A  61      -5.553  12.277  23.807  1.00  0.71           N  
ATOM    923  CA  ALA A  61      -5.862  13.451  22.987  1.00  0.71           C  
ATOM    924  C   ALA A  61      -5.620  14.683  23.820  1.00  0.71           C  
ATOM    925  O   ALA A  61      -6.019  14.719  24.986  1.00  0.71           O  
ATOM    926  CB  ALA A  61      -7.311  13.449  22.505  1.00  0.71           C  
ATOM    927  H   ALA A  61      -6.304  11.800  24.307  1.00  0.71           H  
ATOM    928  HA  ALA A  61      -5.188  13.467  22.132  1.00  0.71           H  
ATOM    929 1HB  ALA A  61      -7.499  14.343  21.911  1.00  0.71           H  
ATOM    930 2HB  ALA A  61      -7.516  12.583  21.912  1.00  0.71           H  
ATOM    931 3HB  ALA A  61      -7.973  13.442  23.372  1.00  0.71           H  
ATOM    932  N   ARG A  62      -5.047  15.728  23.232  1.00  0.69           N  
ATOM    933  CA  ARG A  62      -4.863  16.938  24.022  1.00  0.69           C  
ATOM    934  C   ARG A  62      -5.022  18.230  23.234  1.00  0.69           C  
ATOM    935  O   ARG A  62      -4.481  18.400  22.132  1.00  0.69           O  
ATOM    936  CB  ARG A  62      -3.506  16.906  24.731  1.00  0.69           C  
ATOM    937  CG  ARG A  62      -3.227  18.104  25.677  1.00  0.69           C  
ATOM    938  CD  ARG A  62      -2.079  17.839  26.590  1.00  0.69           C  
ATOM    939  NE  ARG A  62      -0.875  17.628  25.859  1.00  0.69           N  
ATOM    940  CZ  ARG A  62      -0.043  18.586  25.456  1.00  0.69           C  
ATOM    941  NH1 ARG A  62      -0.274  19.855  25.742  1.00  0.69           N  
ATOM    942  NH2 ARG A  62       0.987  18.235  24.739  1.00  0.69           N  
ATOM    943  H   ARG A  62      -4.724  15.676  22.277  1.00  0.69           H  
ATOM    944  HA  ARG A  62      -5.624  16.940  24.795  1.00  0.69           H  
ATOM    945 1HB  ARG A  62      -3.436  15.997  25.329  1.00  0.69           H  
ATOM    946 2HB  ARG A  62      -2.707  16.871  23.990  1.00  0.69           H  
ATOM    947 1HG  ARG A  62      -2.996  18.990  25.084  1.00  0.69           H  
ATOM    948 2HG  ARG A  62      -4.097  18.305  26.290  1.00  0.69           H  
ATOM    949 1HD  ARG A  62      -1.939  18.682  27.248  1.00  0.69           H  
ATOM    950 2HD  ARG A  62      -2.280  16.946  27.183  1.00  0.69           H  
ATOM    951  HE  ARG A  62      -0.645  16.677  25.584  1.00  0.69           H  
ATOM    952 1HH1 ARG A  62      -1.089  20.111  26.280  1.00  0.69           H  
ATOM    953 2HH1 ARG A  62       0.374  20.570  25.435  1.00  0.69           H  
ATOM    954 1HH2 ARG A  62       1.126  17.239  24.499  1.00  0.69           H  
ATOM    955 2HH2 ARG A  62       1.589  18.926  24.313  1.00  0.69           H  
ATOM    956  N   LEU A  63      -5.802  19.127  23.817  1.00  0.66           N  
ATOM    957  CA  LEU A  63      -6.056  20.432  23.227  1.00  0.66           C  
ATOM    958  C   LEU A  63      -5.562  21.520  24.179  1.00  0.66           C  
ATOM    959  O   LEU A  63      -5.739  21.420  25.395  1.00  0.66           O  
ATOM    960  CB  LEU A  63      -7.561  20.609  22.953  1.00  0.66           C  
ATOM    961  CG  LEU A  63      -8.266  19.595  21.997  1.00  0.66           C  
ATOM    962  CD1 LEU A  63      -9.751  19.896  22.007  1.00  0.66           C  
ATOM    963  CD2 LEU A  63      -7.704  19.697  20.575  1.00  0.66           C  
ATOM    964  H   LEU A  63      -6.198  18.887  24.730  1.00  0.66           H  
ATOM    965  HA  LEU A  63      -5.509  20.520  22.289  1.00  0.66           H  
ATOM    966 1HB  LEU A  63      -8.079  20.557  23.907  1.00  0.66           H  
ATOM    967 2HB  LEU A  63      -7.711  21.608  22.537  1.00  0.66           H  
ATOM    968  HG  LEU A  63      -8.121  18.591  22.363  1.00  0.66           H  
ATOM    969 1HD1 LEU A  63     -10.263  19.186  21.369  1.00  0.66           H  
ATOM    970 2HD1 LEU A  63     -10.136  19.813  23.023  1.00  0.66           H  
ATOM    971 3HD1 LEU A  63      -9.919  20.901  21.642  1.00  0.66           H  
ATOM    972 1HD2 LEU A  63      -8.212  18.986  19.924  1.00  0.66           H  
ATOM    973 2HD2 LEU A  63      -7.851  20.708  20.192  1.00  0.66           H  
ATOM    974 3HD2 LEU A  63      -6.639  19.468  20.598  1.00  0.66           H  
ATOM    975  N   LEU A  64      -4.962  22.570  23.636  1.00  0.64           N  
ATOM    976  CA  LEU A  64      -4.483  23.695  24.440  1.00  0.64           C  
ATOM    977  C   LEU A  64      -5.176  24.968  23.981  1.00  0.64           C  
ATOM    978  O   LEU A  64      -5.100  25.334  22.813  1.00  0.64           O  
ATOM    979  CB  LEU A  64      -2.944  23.816  24.327  1.00  0.64           C  
ATOM    980  CG  LEU A  64      -2.218  24.844  25.266  1.00  0.64           C  
ATOM    981  CD1 LEU A  64      -0.756  24.386  25.470  1.00  0.64           C  
ATOM    982  CD2 LEU A  64      -2.229  26.246  24.654  1.00  0.64           C  
ATOM    983  H   LEU A  64      -4.831  22.595  22.627  1.00  0.64           H  
ATOM    984  HA  LEU A  64      -4.740  23.525  25.481  1.00  0.64           H  
ATOM    985 1HB  LEU A  64      -2.512  22.837  24.526  1.00  0.64           H  
ATOM    986 2HB  LEU A  64      -2.697  24.088  23.300  1.00  0.64           H  
ATOM    987  HG  LEU A  64      -2.725  24.871  26.222  1.00  0.64           H  
ATOM    988 1HD1 LEU A  64      -0.248  25.083  26.127  1.00  0.64           H  
ATOM    989 2HD1 LEU A  64      -0.734  23.394  25.911  1.00  0.64           H  
ATOM    990 3HD1 LEU A  64      -0.249  24.362  24.506  1.00  0.64           H  
ATOM    991 1HD2 LEU A  64      -1.720  26.938  25.321  1.00  0.64           H  
ATOM    992 2HD2 LEU A  64      -1.711  26.217  23.701  1.00  0.64           H  
ATOM    993 3HD2 LEU A  64      -3.254  26.579  24.504  1.00  0.64           H  
ATOM    994  N   PHE A  65      -5.882  25.630  24.878  1.00  0.63           N  
ATOM    995  CA  PHE A  65      -6.591  26.835  24.487  1.00  0.63           C  
ATOM    996  C   PHE A  65      -5.841  28.026  25.002  1.00  0.63           C  
ATOM    997  O   PHE A  65      -5.426  28.014  26.158  1.00  0.63           O  
ATOM    998  CB  PHE A  65      -8.002  26.800  25.040  1.00  0.63           C  
ATOM    999  CG  PHE A  65      -8.745  25.716  24.430  1.00  0.63           C  
ATOM   1000  CD1 PHE A  65      -8.667  24.443  24.955  1.00  0.63           C  
ATOM   1001  CD2 PHE A  65      -9.479  25.928  23.309  1.00  0.63           C  
ATOM   1002  CE1 PHE A  65      -9.322  23.417  24.359  1.00  0.63           C  
ATOM   1003  CE2 PHE A  65     -10.133  24.901  22.715  1.00  0.63           C  
ATOM   1004  CZ  PHE A  65     -10.060  23.637  23.240  1.00  0.63           C  
ATOM   1005  H   PHE A  65      -5.925  25.287  25.834  1.00  0.63           H  
ATOM   1006  HA  PHE A  65      -6.638  26.888  23.403  1.00  0.63           H  
ATOM   1007 1HB  PHE A  65      -7.980  26.650  26.120  1.00  0.63           H  
ATOM   1008 2HB  PHE A  65      -8.514  27.742  24.835  1.00  0.63           H  
ATOM   1009  HD1 PHE A  65      -8.062  24.265  25.851  1.00  0.63           H  
ATOM   1010  HD2 PHE A  65      -9.523  26.933  22.881  1.00  0.63           H  
ATOM   1011  HE1 PHE A  65      -9.239  22.433  24.771  1.00  0.63           H  
ATOM   1012  HE2 PHE A  65     -10.704  25.083  21.815  1.00  0.63           H  
ATOM   1013  HZ  PHE A  65     -10.585  22.816  22.756  1.00  0.63           H  
ATOM   1014  N   VAL A  66      -5.669  29.050  24.167  1.00  0.64           N  
ATOM   1015  CA  VAL A  66      -4.921  30.226  24.606  1.00  0.64           C  
ATOM   1016  C   VAL A  66      -5.544  31.566  24.218  1.00  0.64           C  
ATOM   1017  O   VAL A  66      -5.997  31.763  23.085  1.00  0.64           O  
ATOM   1018  CB  VAL A  66      -3.472  30.154  24.050  1.00  0.64           C  
ATOM   1019  CG1 VAL A  66      -3.483  30.126  22.534  1.00  0.64           C  
ATOM   1020  CG2 VAL A  66      -2.676  31.349  24.547  1.00  0.64           C  
ATOM   1021  H   VAL A  66      -6.041  28.980  23.217  1.00  0.64           H  
ATOM   1022  HA  VAL A  66      -4.860  30.192  25.690  1.00  0.64           H  
ATOM   1023  HB  VAL A  66      -3.009  29.233  24.396  1.00  0.64           H  
ATOM   1024 1HG1 VAL A  66      -2.464  30.055  22.175  1.00  0.64           H  
ATOM   1025 2HG1 VAL A  66      -4.054  29.262  22.192  1.00  0.64           H  
ATOM   1026 3HG1 VAL A  66      -3.940  31.038  22.158  1.00  0.64           H  
ATOM   1027 1HG2 VAL A  66      -1.693  31.301  24.180  1.00  0.64           H  
ATOM   1028 2HG2 VAL A  66      -3.116  32.258  24.200  1.00  0.64           H  
ATOM   1029 3HG2 VAL A  66      -2.666  31.343  25.634  1.00  0.64           H  
ATOM   1030  N   SER A  67      -5.477  32.511  25.153  1.00  0.67           N  
ATOM   1031  CA  SER A  67      -5.931  33.871  24.910  1.00  0.67           C  
ATOM   1032  C   SER A  67      -5.023  34.838  25.663  1.00  0.67           C  
ATOM   1033  O   SER A  67      -4.547  34.504  26.747  1.00  0.67           O  
ATOM   1034  CB  SER A  67      -7.359  34.014  25.379  1.00  0.67           C  
ATOM   1035  OG  SER A  67      -7.480  33.818  26.746  1.00  0.67           O  
ATOM   1036  H   SER A  67      -5.102  32.250  26.068  1.00  0.67           H  
ATOM   1037  HA  SER A  67      -5.890  34.050  23.840  1.00  0.67           H  
ATOM   1038 1HB  SER A  67      -7.751  34.986  25.121  1.00  0.67           H  
ATOM   1039 2HB  SER A  67      -7.967  33.279  24.862  1.00  0.67           H  
ATOM   1040  HG  SER A  67      -6.998  34.559  27.147  1.00  0.67           H  
ATOM   1041  N   PRO A  68      -4.781  36.046  25.148  1.00  0.72           N  
ATOM   1042  CA  PRO A  68      -3.923  37.043  25.746  1.00  0.72           C  
ATOM   1043  C   PRO A  68      -4.536  37.712  26.958  1.00  0.72           C  
ATOM   1044  O   PRO A  68      -5.757  37.851  27.058  1.00  0.72           O  
ATOM   1045  CB  PRO A  68      -3.723  38.027  24.590  1.00  0.72           C  
ATOM   1046  CG  PRO A  68      -5.007  37.929  23.775  1.00  0.72           C  
ATOM   1047  CD  PRO A  68      -5.449  36.487  23.893  1.00  0.72           C  
ATOM   1048  HA  PRO A  68      -2.959  36.576  26.016  1.00  0.72           H  
ATOM   1049 1HB  PRO A  68      -3.558  39.041  25.001  1.00  0.72           H  
ATOM   1050 2HB  PRO A  68      -2.822  37.770  24.017  1.00  0.72           H  
ATOM   1051 1HG  PRO A  68      -5.758  38.634  24.162  1.00  0.72           H  
ATOM   1052 2HG  PRO A  68      -4.807  38.220  22.729  1.00  0.72           H  
ATOM   1053 1HD  PRO A  68      -6.540  36.463  23.987  1.00  0.72           H  
ATOM   1054 2HD  PRO A  68      -5.112  35.930  23.037  1.00  0.72           H  
ATOM   1055  N   LEU A  69      -3.685  38.209  27.824  1.00  0.78           N  
ATOM   1056  CA  LEU A  69      -4.084  39.060  28.929  1.00  0.78           C  
ATOM   1057  C   LEU A  69      -4.047  40.497  28.411  1.00  0.78           C  
ATOM   1058  O   LEU A  69      -3.572  40.707  27.293  1.00  0.78           O  
ATOM   1059  CB  LEU A  69      -3.152  38.788  30.104  1.00  0.78           C  
ATOM   1060  CG  LEU A  69      -3.235  37.359  30.600  1.00  0.78           C  
ATOM   1061  CD1 LEU A  69      -2.165  37.127  31.574  1.00  0.78           C  
ATOM   1062  CD2 LEU A  69      -4.596  37.108  31.217  1.00  0.78           C  
ATOM   1063  H   LEU A  69      -2.685  37.997  27.720  1.00  0.78           H  
ATOM   1064  HA  LEU A  69      -5.096  38.790  29.215  1.00  0.78           H  
ATOM   1065 1HB  LEU A  69      -2.121  38.957  29.789  1.00  0.78           H  
ATOM   1066 2HB  LEU A  69      -3.363  39.448  30.930  1.00  0.78           H  
ATOM   1067  HG  LEU A  69      -3.109  36.700  29.795  1.00  0.78           H  
ATOM   1068 1HD1 LEU A  69      -2.188  36.104  31.928  1.00  0.78           H  
ATOM   1069 2HD1 LEU A  69      -1.248  37.300  31.087  1.00  0.78           H  
ATOM   1070 3HD1 LEU A  69      -2.267  37.813  32.402  1.00  0.78           H  
ATOM   1071 1HD2 LEU A  69      -4.648  36.077  31.564  1.00  0.78           H  
ATOM   1072 2HD2 LEU A  69      -4.747  37.784  32.060  1.00  0.78           H  
ATOM   1073 3HD2 LEU A  69      -5.373  37.281  30.469  1.00  0.78           H  
ATOM   1074  N   PRO A  70      -4.649  41.484  29.078  1.00  0.87           N  
ATOM   1075  CA  PRO A  70      -4.553  42.876  28.685  1.00  0.87           C  
ATOM   1076  C   PRO A  70      -3.073  43.323  28.618  1.00  0.87           C  
ATOM   1077  O   PRO A  70      -2.333  43.073  29.571  1.00  0.87           O  
ATOM   1078  CB  PRO A  70      -5.280  43.579  29.838  1.00  0.87           C  
ATOM   1079  CG  PRO A  70      -6.257  42.540  30.357  1.00  0.87           C  
ATOM   1080  CD  PRO A  70      -5.519  41.224  30.240  1.00  0.87           C  
ATOM   1081  HA  PRO A  70      -5.113  43.010  27.761  1.00  0.87           H  
ATOM   1082 1HB  PRO A  70      -4.559  43.901  30.602  1.00  0.87           H  
ATOM   1083 2HB  PRO A  70      -5.783  44.487  29.466  1.00  0.87           H  
ATOM   1084 1HG  PRO A  70      -6.540  42.773  31.396  1.00  0.87           H  
ATOM   1085 2HG  PRO A  70      -7.186  42.562  29.766  1.00  0.87           H  
ATOM   1086 1HD  PRO A  70      -4.932  41.041  31.146  1.00  0.87           H  
ATOM   1087 2HD  PRO A  70      -6.247  40.431  30.040  1.00  0.87           H  
ATOM   1088  N   PRO A  71      -2.652  44.090  27.580  1.00  0.96           N  
ATOM   1089  CA  PRO A  71      -1.306  44.637  27.366  1.00  0.96           C  
ATOM   1090  C   PRO A  71      -0.822  45.468  28.542  1.00  0.96           C  
ATOM   1091  O   PRO A  71       0.378  45.582  28.807  1.00  0.96           O  
ATOM   1092  CB  PRO A  71      -1.501  45.512  26.125  1.00  0.96           C  
ATOM   1093  CG  PRO A  71      -2.645  44.884  25.390  1.00  0.96           C  
ATOM   1094  CD  PRO A  71      -3.574  44.362  26.460  1.00  0.96           C  
ATOM   1095  HA  PRO A  71      -0.604  43.823  27.157  1.00  0.96           H  
ATOM   1096 1HB  PRO A  71      -1.705  46.551  26.427  1.00  0.96           H  
ATOM   1097 2HB  PRO A  71      -0.574  45.527  25.533  1.00  0.96           H  
ATOM   1098 1HG  PRO A  71      -3.124  45.624  24.730  1.00  0.96           H  
ATOM   1099 2HG  PRO A  71      -2.267  44.077  24.740  1.00  0.96           H  
ATOM   1100 1HD  PRO A  71      -4.342  45.100  26.736  1.00  0.96           H  
ATOM   1101 2HD  PRO A  71      -3.991  43.429  26.055  1.00  0.96           H  
ATOM   1102  N   ALA A  72      -1.759  45.983  29.322  1.00  1.07           N  
ATOM   1103  CA  ALA A  72      -1.439  46.785  30.488  1.00  1.07           C  
ATOM   1104  C   ALA A  72      -0.563  46.008  31.470  1.00  1.07           C  
ATOM   1105  O   ALA A  72       0.158  46.602  32.273  1.00  1.07           O  
ATOM   1106  CB  ALA A  72      -2.719  47.211  31.178  1.00  1.07           C  
ATOM   1107  H   ALA A  72      -2.731  45.846  29.092  1.00  1.07           H  
ATOM   1108  HA  ALA A  72      -0.887  47.665  30.158  1.00  1.07           H  
ATOM   1109 1HB  ALA A  72      -2.475  47.827  32.042  1.00  1.07           H  
ATOM   1110 2HB  ALA A  72      -3.334  47.781  30.485  1.00  1.07           H  
ATOM   1111 3HB  ALA A  72      -3.261  46.324  31.505  1.00  1.07           H  
ATOM   1112  N   THR A  73      -0.662  44.678  31.431  1.00  1.17           N  
ATOM   1113  CA  THR A  73       0.063  43.821  32.340  1.00  1.17           C  
ATOM   1114  C   THR A  73       1.382  43.256  31.757  1.00  1.17           C  
ATOM   1115  O   THR A  73       2.130  42.579  32.470  1.00  1.17           O  
ATOM   1116  CB  THR A  73      -0.876  42.675  32.784  1.00  1.17           C  
ATOM   1117  OG1 THR A  73      -1.229  41.855  31.676  1.00  1.17           O  
ATOM   1118  CG2 THR A  73      -2.164  43.277  33.330  1.00  1.17           C  
ATOM   1119  H   THR A  73      -1.264  44.235  30.738  1.00  1.17           H  
ATOM   1120  HA  THR A  73       0.319  44.407  33.222  1.00  1.17           H  
ATOM   1121  HB  THR A  73      -0.390  42.070  33.547  1.00  1.17           H  
ATOM   1122  HG1 THR A  73      -1.526  42.417  30.929  1.00  1.17           H  
ATOM   1123 1HG2 THR A  73      -2.836  42.478  33.639  1.00  1.17           H  
ATOM   1124 2HG2 THR A  73      -1.938  43.916  34.182  1.00  1.17           H  
ATOM   1125 3HG2 THR A  73      -2.643  43.869  32.547  1.00  1.17           H  
ATOM   1126  N   TYR A  74       1.654  43.467  30.457  1.00  1.27           N  
ATOM   1127  CA  TYR A  74       2.865  42.878  29.860  1.00  1.27           C  
ATOM   1128  C   TYR A  74       3.453  43.555  28.613  1.00  1.27           C  
ATOM   1129  O   TYR A  74       4.413  43.041  28.043  1.00  1.27           O  
ATOM   1130  CB  TYR A  74       2.630  41.443  29.475  1.00  1.27           C  
ATOM   1131  CG  TYR A  74       1.604  41.333  28.490  1.00  1.27           C  
ATOM   1132  CD1 TYR A  74       1.891  41.546  27.175  1.00  1.27           C  
ATOM   1133  CD2 TYR A  74       0.371  41.012  28.871  1.00  1.27           C  
ATOM   1134  CE1 TYR A  74       0.903  41.440  26.262  1.00  1.27           C  
ATOM   1135  CE2 TYR A  74      -0.585  40.886  27.980  1.00  1.27           C  
ATOM   1136  CZ  TYR A  74      -0.357  41.095  26.667  1.00  1.27           C  
ATOM   1137  OH  TYR A  74      -1.382  40.971  25.755  1.00  1.27           O  
ATOM   1138  H   TYR A  74       1.046  44.058  29.900  1.00  1.27           H  
ATOM   1139  HA  TYR A  74       3.642  42.898  30.624  1.00  1.27           H  
ATOM   1140 1HB  TYR A  74       3.546  40.999  29.080  1.00  1.27           H  
ATOM   1141 2HB  TYR A  74       2.333  40.867  30.349  1.00  1.27           H  
ATOM   1142  HD1 TYR A  74       2.901  41.816  26.866  1.00  1.27           H  
ATOM   1143  HD2 TYR A  74       0.149  40.848  29.907  1.00  1.27           H  
ATOM   1144  HE1 TYR A  74       1.114  41.626  25.251  1.00  1.27           H  
ATOM   1145  HE2 TYR A  74      -1.522  40.627  28.325  1.00  1.27           H  
ATOM   1146  HH  TYR A  74      -2.223  40.832  26.240  1.00  1.27           H  
ATOM   1147  N   ALA A  75       2.927  44.684  28.157  1.00  1.35           N  
ATOM   1148  CA  ALA A  75       3.365  45.238  26.866  1.00  1.35           C  
ATOM   1149  C   ALA A  75       4.883  45.408  26.720  1.00  1.35           C  
ATOM   1150  O   ALA A  75       5.411  45.240  25.621  1.00  1.35           O  
ATOM   1151  CB  ALA A  75       2.722  46.595  26.651  1.00  1.35           C  
ATOM   1152  H   ALA A  75       2.141  45.115  28.629  1.00  1.35           H  
ATOM   1153  HA  ALA A  75       3.028  44.554  26.086  1.00  1.35           H  
ATOM   1154 1HB  ALA A  75       3.012  46.981  25.675  1.00  1.35           H  
ATOM   1155 2HB  ALA A  75       1.639  46.496  26.697  1.00  1.35           H  
ATOM   1156 3HB  ALA A  75       3.059  47.281  27.427  1.00  1.35           H  
ATOM   1157  N   ASP A  76       5.581  45.733  27.806  1.00  1.43           N  
ATOM   1158  CA  ASP A  76       7.028  45.946  27.754  1.00  1.43           C  
ATOM   1159  C   ASP A  76       7.835  44.733  28.248  1.00  1.43           C  
ATOM   1160  O   ASP A  76       9.045  44.833  28.455  1.00  1.43           O  
ATOM   1161  CB  ASP A  76       7.401  47.162  28.605  1.00  1.43           C  
ATOM   1162  CG  ASP A  76       6.831  48.475  28.069  1.00  1.43           C  
ATOM   1163  OD1 ASP A  76       6.881  48.690  26.883  1.00  1.43           O  
ATOM   1164  OD2 ASP A  76       6.342  49.246  28.859  1.00  1.43           O  
ATOM   1165  H   ASP A  76       5.093  45.841  28.682  1.00  1.43           H  
ATOM   1166  HA  ASP A  76       7.309  46.141  26.720  1.00  1.43           H  
ATOM   1167 1HB  ASP A  76       7.036  47.012  29.621  1.00  1.43           H  
ATOM   1168 2HB  ASP A  76       8.486  47.247  28.658  1.00  1.43           H  
ATOM   1169  N   GLU A  77       7.165  43.601  28.466  1.00  1.48           N  
ATOM   1170  CA  GLU A  77       7.788  42.388  29.006  1.00  1.48           C  
ATOM   1171  C   GLU A  77       8.892  41.732  28.154  1.00  1.48           C  
ATOM   1172  O   GLU A  77       9.942  41.397  28.686  1.00  1.48           O  
ATOM   1173  CB  GLU A  77       6.705  41.346  29.273  1.00  1.48           C  
ATOM   1174  CG  GLU A  77       7.217  40.099  29.861  1.00  1.48           C  
ATOM   1175  CD  GLU A  77       6.193  39.017  30.118  1.00  1.48           C  
ATOM   1176  OE1 GLU A  77       5.504  38.627  29.222  1.00  1.48           O  
ATOM   1177  OE2 GLU A  77       6.173  38.518  31.225  1.00  1.48           O  
ATOM   1178  H   GLU A  77       6.169  43.562  28.253  1.00  1.48           H  
ATOM   1179  HA  GLU A  77       8.240  42.657  29.961  1.00  1.48           H  
ATOM   1180 1HB  GLU A  77       5.962  41.758  29.956  1.00  1.48           H  
ATOM   1181 2HB  GLU A  77       6.197  41.098  28.342  1.00  1.48           H  
ATOM   1182 1HG  GLU A  77       7.970  39.708  29.174  1.00  1.48           H  
ATOM   1183 2HG  GLU A  77       7.722  40.336  30.790  1.00  1.48           H  
ATOM   1184  N   THR A  78       8.632  41.570  26.847  1.00  1.50           N  
ATOM   1185  CA  THR A  78       9.439  40.885  25.803  1.00  1.50           C  
ATOM   1186  C   THR A  78       9.429  39.352  26.004  1.00  1.50           C  
ATOM   1187  O   THR A  78       9.746  38.880  27.098  1.00  1.50           O  
ATOM   1188  CB  THR A  78      10.945  41.304  25.762  1.00  1.50           C  
ATOM   1189  OG1 THR A  78      11.674  40.817  26.942  1.00  1.50           O  
ATOM   1190  CG2 THR A  78      11.065  42.830  25.682  1.00  1.50           C  
ATOM   1191  H   THR A  78       7.741  41.944  26.548  1.00  1.50           H  
ATOM   1192  HA  THR A  78       8.990  41.141  24.848  1.00  1.50           H  
ATOM   1193  HB  THR A  78      11.410  40.882  24.877  1.00  1.50           H  
ATOM   1194  HG1 THR A  78      11.238  41.107  27.755  1.00  1.50           H  
ATOM   1195 1HG2 THR A  78      12.116  43.107  25.629  1.00  1.50           H  
ATOM   1196 2HG2 THR A  78      10.549  43.187  24.791  1.00  1.50           H  
ATOM   1197 3HG2 THR A  78      10.622  43.292  26.562  1.00  1.50           H  
ATOM   1198  N   PRO A  79       9.250  38.532  24.936  1.00  1.46           N  
ATOM   1199  CA  PRO A  79       9.218  37.069  24.995  1.00  1.46           C  
ATOM   1200  C   PRO A  79      10.551  36.524  25.499  1.00  1.46           C  
ATOM   1201  O   PRO A  79      10.635  35.428  26.047  1.00  1.46           O  
ATOM   1202  CB  PRO A  79       8.959  36.672  23.532  1.00  1.46           C  
ATOM   1203  CG  PRO A  79       9.433  37.858  22.713  1.00  1.46           C  
ATOM   1204  CD  PRO A  79       9.141  39.079  23.567  1.00  1.46           C  
ATOM   1205  HA  PRO A  79       8.386  36.741  25.628  1.00  1.46           H  
ATOM   1206 1HB  PRO A  79       9.499  35.739  23.297  1.00  1.46           H  
ATOM   1207 2HB  PRO A  79       7.887  36.452  23.389  1.00  1.46           H  
ATOM   1208 1HG  PRO A  79      10.501  37.742  22.476  1.00  1.46           H  
ATOM   1209 2HG  PRO A  79       8.897  37.879  21.749  1.00  1.46           H  
ATOM   1210 1HD  PRO A  79       9.915  39.823  23.354  1.00  1.46           H  
ATOM   1211 2HD  PRO A  79       8.122  39.455  23.374  1.00  1.46           H  
ATOM   1212  N   ALA A  80      11.595  37.336  25.328  1.00  1.37           N  
ATOM   1213  CA  ALA A  80      12.952  37.049  25.757  1.00  1.37           C  
ATOM   1214  C   ALA A  80      13.079  36.912  27.273  1.00  1.37           C  
ATOM   1215  O   ALA A  80      13.927  36.161  27.761  1.00  1.37           O  
ATOM   1216  CB  ALA A  80      13.867  38.159  25.281  1.00  1.37           C  
ATOM   1217  H   ALA A  80      11.442  38.217  24.868  1.00  1.37           H  
ATOM   1218  HA  ALA A  80      13.255  36.107  25.307  1.00  1.37           H  
ATOM   1219 1HB  ALA A  80      14.892  37.935  25.573  1.00  1.37           H  
ATOM   1220 2HB  ALA A  80      13.805  38.240  24.198  1.00  1.37           H  
ATOM   1221 3HB  ALA A  80      13.556  39.101  25.736  1.00  1.37           H  
ATOM   1222  N   THR A  81      12.284  37.693  28.015  1.00  1.26           N  
ATOM   1223  CA  THR A  81      12.373  37.710  29.470  1.00  1.26           C  
ATOM   1224  C   THR A  81      11.040  37.340  30.119  1.00  1.26           C  
ATOM   1225  O   THR A  81      10.922  37.309  31.347  1.00  1.26           O  
ATOM   1226  CB  THR A  81      12.842  39.090  29.989  1.00  1.26           C  
ATOM   1227  OG1 THR A  81      11.897  40.126  29.638  1.00  1.26           O  
ATOM   1228  CG2 THR A  81      14.192  39.436  29.368  1.00  1.26           C  
ATOM   1229  H   THR A  81      11.579  38.280  27.568  1.00  1.26           H  
ATOM   1230  HA  THR A  81      13.105  36.967  29.780  1.00  1.26           H  
ATOM   1231  HB  THR A  81      12.943  39.049  31.072  1.00  1.26           H  
ATOM   1232  HG1 THR A  81      11.752  40.188  28.661  1.00  1.26           H  
ATOM   1233 1HG2 THR A  81      14.526  40.401  29.744  1.00  1.26           H  
ATOM   1234 2HG2 THR A  81      14.922  38.669  29.627  1.00  1.26           H  
ATOM   1235 3HG2 THR A  81      14.087  39.489  28.287  1.00  1.26           H  
ATOM   1236  N   SER A  82      10.055  37.046  29.279  1.00  1.14           N  
ATOM   1237  CA  SER A  82       8.688  36.749  29.677  1.00  1.14           C  
ATOM   1238  C   SER A  82       8.497  35.615  30.650  1.00  1.14           C  
ATOM   1239  O   SER A  82       9.216  34.615  30.621  1.00  1.14           O  
ATOM   1240  CB  SER A  82       7.841  36.462  28.453  1.00  1.14           C  
ATOM   1241  OG  SER A  82       6.537  36.093  28.805  1.00  1.14           O  
ATOM   1242  H   SER A  82      10.241  37.120  28.284  1.00  1.14           H  
ATOM   1243  HA  SER A  82       8.326  37.626  30.173  1.00  1.14           H  
ATOM   1244 1HB  SER A  82       7.804  37.349  27.832  1.00  1.14           H  
ATOM   1245 2HB  SER A  82       8.305  35.666  27.874  1.00  1.14           H  
ATOM   1246  HG  SER A  82       6.071  36.941  29.003  1.00  1.14           H  
ATOM   1247  N   THR A  83       7.463  35.760  31.496  1.00  1.03           N  
ATOM   1248  CA  THR A  83       7.142  34.723  32.481  1.00  1.03           C  
ATOM   1249  C   THR A  83       6.268  33.638  31.850  1.00  1.03           C  
ATOM   1250  O   THR A  83       5.835  32.698  32.519  1.00  1.03           O  
ATOM   1251  CB  THR A  83       6.409  35.270  33.727  1.00  1.03           C  
ATOM   1252  OG1 THR A  83       5.121  35.783  33.395  1.00  1.03           O  
ATOM   1253  CG2 THR A  83       7.211  36.398  34.346  1.00  1.03           C  
ATOM   1254  H   THR A  83       6.915  36.628  31.450  1.00  1.03           H  
ATOM   1255  HA  THR A  83       8.072  34.259  32.810  1.00  1.03           H  
ATOM   1256  HB  THR A  83       6.290  34.465  34.451  1.00  1.03           H  
ATOM   1257  HG1 THR A  83       4.595  35.692  34.219  1.00  1.03           H  
ATOM   1258 1HG2 THR A  83       6.689  36.770  35.229  1.00  1.03           H  
ATOM   1259 2HG2 THR A  83       8.197  36.032  34.631  1.00  1.03           H  
ATOM   1260 3HG2 THR A  83       7.318  37.206  33.618  1.00  1.03           H  
ATOM   1261  N   ALA A  84       5.994  33.788  30.555  1.00  0.95           N  
ATOM   1262  CA  ALA A  84       5.191  32.860  29.798  1.00  0.95           C  
ATOM   1263  C   ALA A  84       5.720  31.455  29.870  1.00  0.95           C  
ATOM   1264  O   ALA A  84       6.915  31.197  29.726  1.00  0.95           O  
ATOM   1265  CB  ALA A  84       5.173  33.258  28.347  1.00  0.95           C  
ATOM   1266  H   ALA A  84       6.356  34.598  30.064  1.00  0.95           H  
ATOM   1267  HA  ALA A  84       4.184  32.865  30.202  1.00  0.95           H  
ATOM   1268 1HB  ALA A  84       4.598  32.564  27.827  1.00  0.95           H  
ATOM   1269 2HB  ALA A  84       4.756  34.255  28.238  1.00  0.95           H  
ATOM   1270 3HB  ALA A  84       6.189  33.243  27.956  1.00  0.95           H  
ATOM   1271  N   VAL A  85       4.789  30.533  30.011  1.00  0.90           N  
ATOM   1272  CA  VAL A  85       5.073  29.113  30.043  1.00  0.90           C  
ATOM   1273  C   VAL A  85       5.466  28.627  28.639  1.00  0.90           C  
ATOM   1274  O   VAL A  85       6.196  27.651  28.466  1.00  0.90           O  
ATOM   1275  CB  VAL A  85       3.835  28.436  30.609  1.00  0.90           C  
ATOM   1276  CG1 VAL A  85       3.560  29.009  31.980  1.00  0.90           C  
ATOM   1277  CG2 VAL A  85       2.666  28.740  29.778  1.00  0.90           C  
ATOM   1278  H   VAL A  85       3.833  30.837  30.135  1.00  0.90           H  
ATOM   1279  HA  VAL A  85       5.907  28.938  30.723  1.00  0.90           H  
ATOM   1280  HB  VAL A  85       4.004  27.359  30.690  1.00  0.90           H  
ATOM   1281 1HG1 VAL A  85       2.677  28.535  32.404  1.00  0.90           H  
ATOM   1282 2HG1 VAL A  85       4.394  28.860  32.633  1.00  0.90           H  
ATOM   1283 3HG1 VAL A  85       3.387  30.081  31.888  1.00  0.90           H  
ATOM   1284 1HG2 VAL A  85       1.801  28.283  30.217  1.00  0.90           H  
ATOM   1285 2HG2 VAL A  85       2.537  29.808  29.749  1.00  0.90           H  
ATOM   1286 3HG2 VAL A  85       2.801  28.363  28.797  1.00  0.90           H  
ATOM   1287  N   ILE A  86       4.976  29.361  27.642  1.00  0.88           N  
ATOM   1288  CA  ILE A  86       5.322  29.196  26.241  1.00  0.88           C  
ATOM   1289  C   ILE A  86       5.808  30.553  25.702  1.00  0.88           C  
ATOM   1290  O   ILE A  86       4.989  31.368  25.271  1.00  0.88           O  
ATOM   1291  CB  ILE A  86       4.149  28.670  25.390  1.00  0.88           C  
ATOM   1292  CG1 ILE A  86       3.680  27.319  25.927  1.00  0.88           C  
ATOM   1293  CG2 ILE A  86       4.572  28.582  23.951  1.00  0.88           C  
ATOM   1294  CD1 ILE A  86       2.420  26.818  25.309  1.00  0.88           C  
ATOM   1295  H   ILE A  86       4.362  30.115  27.902  1.00  0.88           H  
ATOM   1296  HA  ILE A  86       6.096  28.441  26.158  1.00  0.88           H  
ATOM   1297  HB  ILE A  86       3.317  29.351  25.448  1.00  0.88           H  
ATOM   1298 1HG1 ILE A  86       4.468  26.593  25.744  1.00  0.88           H  
ATOM   1299 2HG1 ILE A  86       3.528  27.388  26.978  1.00  0.88           H  
ATOM   1300 1HG2 ILE A  86       3.742  28.225  23.348  1.00  0.88           H  
ATOM   1301 2HG2 ILE A  86       4.863  29.567  23.617  1.00  0.88           H  
ATOM   1302 3HG2 ILE A  86       5.413  27.895  23.853  1.00  0.88           H  
ATOM   1303 1HD1 ILE A  86       2.163  25.856  25.736  1.00  0.88           H  
ATOM   1304 2HD1 ILE A  86       1.626  27.520  25.512  1.00  0.88           H  
ATOM   1305 3HD1 ILE A  86       2.555  26.712  24.233  1.00  0.88           H  
ATOM   1306  N   PRO A  87       7.136  30.792  25.654  1.00  0.89           N  
ATOM   1307  CA  PRO A  87       7.816  32.011  25.219  1.00  0.89           C  
ATOM   1308  C   PRO A  87       7.463  32.420  23.798  1.00  0.89           C  
ATOM   1309  O   PRO A  87       7.645  33.571  23.405  1.00  0.89           O  
ATOM   1310  CB  PRO A  87       9.297  31.614  25.307  1.00  0.89           C  
ATOM   1311  CG  PRO A  87       9.340  30.536  26.341  1.00  0.89           C  
ATOM   1312  CD  PRO A  87       8.070  29.769  26.164  1.00  0.89           C  
ATOM   1313  HA  PRO A  87       7.589  32.824  25.926  1.00  0.89           H  
ATOM   1314 1HB  PRO A  87       9.653  31.281  24.322  1.00  0.89           H  
ATOM   1315 2HB  PRO A  87       9.902  32.496  25.584  1.00  0.89           H  
ATOM   1316 1HG  PRO A  87      10.224  29.914  26.200  1.00  0.89           H  
ATOM   1317 2HG  PRO A  87       9.421  30.982  27.349  1.00  0.89           H  
ATOM   1318 1HD  PRO A  87       8.205  28.954  25.438  1.00  0.89           H  
ATOM   1319 2HD  PRO A  87       7.778  29.415  27.161  1.00  0.89           H  
ATOM   1320  N   SER A  88       6.956  31.467  23.027  1.00  0.91           N  
ATOM   1321  CA  SER A  88       6.600  31.684  21.644  1.00  0.91           C  
ATOM   1322  C   SER A  88       5.257  32.378  21.451  1.00  0.91           C  
ATOM   1323  O   SER A  88       4.948  32.829  20.343  1.00  0.91           O  
ATOM   1324  CB  SER A  88       6.461  30.359  20.969  1.00  0.91           C  
ATOM   1325  OG  SER A  88       7.630  29.636  21.017  1.00  0.91           O  
ATOM   1326  H   SER A  88       6.823  30.546  23.406  1.00  0.91           H  
ATOM   1327  HA  SER A  88       7.383  32.279  21.173  1.00  0.91           H  
ATOM   1328 1HB  SER A  88       5.662  29.805  21.435  1.00  0.91           H  
ATOM   1329 2HB  SER A  88       6.185  30.529  19.933  1.00  0.91           H  
ATOM   1330  HG  SER A  88       8.336  30.264  20.831  1.00  0.91           H  
ATOM   1331  N   PHE A  89       4.431  32.482  22.495  1.00  0.93           N  
ATOM   1332  CA  PHE A  89       3.107  33.055  22.258  1.00  0.93           C  
ATOM   1333  C   PHE A  89       3.064  34.566  22.212  1.00  0.93           C  
ATOM   1334  O   PHE A  89       2.526  35.225  23.103  1.00  0.93           O  
ATOM   1335  CB  PHE A  89       2.051  32.590  23.250  1.00  0.93           C  
ATOM   1336  CG  PHE A  89       1.615  31.161  23.087  1.00  0.93           C  
ATOM   1337  CD1 PHE A  89       1.894  30.453  21.958  1.00  0.93           C  
ATOM   1338  CD2 PHE A  89       0.821  30.575  24.018  1.00  0.93           C  
ATOM   1339  CE1 PHE A  89       1.408  29.186  21.804  1.00  0.93           C  
ATOM   1340  CE2 PHE A  89       0.327  29.312  23.874  1.00  0.93           C  
ATOM   1341  CZ  PHE A  89       0.622  28.611  22.763  1.00  0.93           C  
ATOM   1342  H   PHE A  89       4.700  32.147  23.423  1.00  0.93           H  
ATOM   1343  HA  PHE A  89       2.782  32.703  21.280  1.00  0.93           H  
ATOM   1344 1HB  PHE A  89       2.453  32.704  24.244  1.00  0.93           H  
ATOM   1345 2HB  PHE A  89       1.171  33.229  23.177  1.00  0.93           H  
ATOM   1346  HD1 PHE A  89       2.505  30.901  21.176  1.00  0.93           H  
ATOM   1347  HD2 PHE A  89       0.558  31.141  24.878  1.00  0.93           H  
ATOM   1348  HE1 PHE A  89       1.642  28.642  20.910  1.00  0.93           H  
ATOM   1349  HE2 PHE A  89      -0.308  28.883  24.646  1.00  0.93           H  
ATOM   1350  HZ  PHE A  89       0.237  27.599  22.626  1.00  0.93           H  
ATOM   1351  N   ASP A  90       3.607  35.117  21.141  1.00  0.94           N  
ATOM   1352  CA  ASP A  90       3.613  36.556  20.968  1.00  0.94           C  
ATOM   1353  C   ASP A  90       2.189  37.069  21.002  1.00  0.94           C  
ATOM   1354  O   ASP A  90       1.351  36.644  20.196  1.00  0.94           O  
ATOM   1355  CB  ASP A  90       4.255  36.925  19.637  1.00  0.94           C  
ATOM   1356  CG  ASP A  90       4.358  38.408  19.416  1.00  0.94           C  
ATOM   1357  OD1 ASP A  90       5.310  39.004  19.861  1.00  0.94           O  
ATOM   1358  OD2 ASP A  90       3.444  38.954  18.806  1.00  0.94           O  
ATOM   1359  H   ASP A  90       4.045  34.490  20.468  1.00  0.94           H  
ATOM   1360  HA  ASP A  90       4.174  37.011  21.786  1.00  0.94           H  
ATOM   1361 1HB  ASP A  90       5.257  36.495  19.592  1.00  0.94           H  
ATOM   1362 2HB  ASP A  90       3.681  36.486  18.824  1.00  0.94           H  
ATOM   1363  N   HIS A  91       1.940  38.033  21.877  1.00  0.93           N  
ATOM   1364  CA  HIS A  91       0.615  38.598  22.056  1.00  0.93           C  
ATOM   1365  C   HIS A  91       0.076  39.343  20.849  1.00  0.93           C  
ATOM   1366  O   HIS A  91      -1.140  39.436  20.662  1.00  0.93           O  
ATOM   1367  CB  HIS A  91       0.651  39.589  23.206  1.00  0.93           C  
ATOM   1368  CG  HIS A  91       1.478  40.815  22.876  1.00  0.93           C  
ATOM   1369  ND1 HIS A  91       2.857  40.816  22.924  1.00  0.93           N  
ATOM   1370  CD2 HIS A  91       1.112  42.071  22.506  1.00  0.93           C  
ATOM   1371  CE1 HIS A  91       3.306  42.017  22.594  1.00  0.93           C  
ATOM   1372  NE2 HIS A  91       2.268  42.797  22.340  1.00  0.93           N  
ATOM   1373  H   HIS A  91       2.693  38.345  22.474  1.00  0.93           H  
ATOM   1374  HA  HIS A  91      -0.082  37.799  22.301  1.00  0.93           H  
ATOM   1375 1HB  HIS A  91      -0.364  39.908  23.450  1.00  0.93           H  
ATOM   1376 2HB  HIS A  91       1.070  39.111  24.093  1.00  0.93           H  
ATOM   1377  HD2 HIS A  91       0.093  42.432  22.370  1.00  0.93           H  
ATOM   1378  HE1 HIS A  91       4.353  42.313  22.543  1.00  0.93           H  
ATOM   1379  HE2 HIS A  91       2.314  43.768  22.066  1.00  0.93           H  
ATOM   1380  N   ALA A  92       0.956  39.876  20.010  1.00  0.91           N  
ATOM   1381  CA  ALA A  92       0.474  40.636  18.878  1.00  0.91           C  
ATOM   1382  C   ALA A  92       0.017  39.679  17.800  1.00  0.91           C  
ATOM   1383  O   ALA A  92      -1.042  39.862  17.190  1.00  0.91           O  
ATOM   1384  CB  ALA A  92       1.550  41.577  18.373  1.00  0.91           C  
ATOM   1385  H   ALA A  92       1.960  39.754  20.150  1.00  0.91           H  
ATOM   1386  HA  ALA A  92      -0.386  41.224  19.197  1.00  0.91           H  
ATOM   1387 1HB  ALA A  92       1.168  42.151  17.533  1.00  0.91           H  
ATOM   1388 2HB  ALA A  92       1.843  42.251  19.176  1.00  0.91           H  
ATOM   1389 3HB  ALA A  92       2.416  41.001  18.054  1.00  0.91           H  
ATOM   1390  N   ARG A  93       0.798  38.613  17.590  1.00  0.87           N  
ATOM   1391  CA  ARG A  93       0.417  37.639  16.576  1.00  0.87           C  
ATOM   1392  C   ARG A  93      -0.873  36.945  17.028  1.00  0.87           C  
ATOM   1393  O   ARG A  93      -1.769  36.712  16.218  1.00  0.87           O  
ATOM   1394  CB  ARG A  93       1.511  36.611  16.344  1.00  0.87           C  
ATOM   1395  CG  ARG A  93       1.252  35.592  15.194  1.00  0.87           C  
ATOM   1396  CD  ARG A  93       1.320  36.289  13.833  1.00  0.87           C  
ATOM   1397  NE  ARG A  93       1.097  35.391  12.667  1.00  0.87           N  
ATOM   1398  CZ  ARG A  93       2.060  34.656  12.042  1.00  0.87           C  
ATOM   1399  NH1 ARG A  93       3.301  34.676  12.487  1.00  0.87           N  
ATOM   1400  NH2 ARG A  93       1.743  33.928  10.976  1.00  0.87           N  
ATOM   1401  H   ARG A  93       1.680  38.519  18.113  1.00  0.87           H  
ATOM   1402  HA  ARG A  93       0.227  38.161  15.639  1.00  0.87           H  
ATOM   1403 1HB  ARG A  93       2.450  37.126  16.138  1.00  0.87           H  
ATOM   1404 2HB  ARG A  93       1.655  36.040  17.264  1.00  0.87           H  
ATOM   1405 1HG  ARG A  93       2.001  34.801  15.227  1.00  0.87           H  
ATOM   1406 2HG  ARG A  93       0.256  35.159  15.315  1.00  0.87           H  
ATOM   1407 1HD  ARG A  93       0.557  37.069  13.804  1.00  0.87           H  
ATOM   1408 2HD  ARG A  93       2.300  36.748  13.718  1.00  0.87           H  
ATOM   1409  HE  ARG A  93       0.158  35.344  12.273  1.00  0.87           H  
ATOM   1410 1HH1 ARG A  93       3.540  35.235  13.293  1.00  0.87           H  
ATOM   1411 2HH1 ARG A  93       4.016  34.138  12.016  1.00  0.87           H  
ATOM   1412 1HH2 ARG A  93       0.771  33.947  10.615  1.00  0.87           H  
ATOM   1413 2HH2 ARG A  93       2.456  33.364  10.480  1.00  0.87           H  
ATOM   1414  N   LEU A  94      -0.964  36.621  18.329  1.00  0.83           N  
ATOM   1415  CA  LEU A  94      -2.144  35.966  18.900  1.00  0.83           C  
ATOM   1416  C   LEU A  94      -3.390  36.819  18.813  1.00  0.83           C  
ATOM   1417  O   LEU A  94      -4.433  36.357  18.342  1.00  0.83           O  
ATOM   1418  CB  LEU A  94      -1.886  35.608  20.364  1.00  0.83           C  
ATOM   1419  CG  LEU A  94      -3.062  35.040  21.169  1.00  0.83           C  
ATOM   1420  CD1 LEU A  94      -3.618  33.812  20.538  1.00  0.83           C  
ATOM   1421  CD2 LEU A  94      -2.554  34.689  22.572  1.00  0.83           C  
ATOM   1422  H   LEU A  94      -0.179  36.821  18.952  1.00  0.83           H  
ATOM   1423  HA  LEU A  94      -2.317  35.045  18.346  1.00  0.83           H  
ATOM   1424 1HB  LEU A  94      -1.069  34.928  20.421  1.00  0.83           H  
ATOM   1425 2HB  LEU A  94      -1.580  36.520  20.870  1.00  0.83           H  
ATOM   1426  HG  LEU A  94      -3.847  35.783  21.217  1.00  0.83           H  
ATOM   1427 1HD1 LEU A  94      -4.447  33.444  21.148  1.00  0.83           H  
ATOM   1428 2HD1 LEU A  94      -3.972  34.052  19.535  1.00  0.83           H  
ATOM   1429 3HD1 LEU A  94      -2.876  33.069  20.479  1.00  0.83           H  
ATOM   1430 1HD2 LEU A  94      -3.370  34.294  23.159  1.00  0.83           H  
ATOM   1431 2HD2 LEU A  94      -1.767  33.937  22.496  1.00  0.83           H  
ATOM   1432 3HD2 LEU A  94      -2.156  35.580  23.052  1.00  0.83           H  
ATOM   1433  N   LYS A  95      -3.308  38.069  19.254  1.00  0.77           N  
ATOM   1434  CA  LYS A  95      -4.472  38.925  19.198  1.00  0.77           C  
ATOM   1435  C   LYS A  95      -4.929  39.043  17.749  1.00  0.77           C  
ATOM   1436  O   LYS A  95      -6.104  38.835  17.448  1.00  0.77           O  
ATOM   1437  CB  LYS A  95      -4.151  40.290  19.814  1.00  0.77           C  
ATOM   1438  CG  LYS A  95      -5.304  41.293  19.880  1.00  0.77           C  
ATOM   1439  CD  LYS A  95      -4.841  42.579  20.588  1.00  0.77           C  
ATOM   1440  CE  LYS A  95      -5.990  43.557  20.841  1.00  0.77           C  
ATOM   1441  NZ  LYS A  95      -6.524  44.129  19.588  1.00  0.77           N  
ATOM   1442  H   LYS A  95      -2.442  38.442  19.644  1.00  0.77           H  
ATOM   1443  HA  LYS A  95      -5.277  38.462  19.769  1.00  0.77           H  
ATOM   1444 1HB  LYS A  95      -3.781  40.142  20.830  1.00  0.77           H  
ATOM   1445 2HB  LYS A  95      -3.337  40.751  19.247  1.00  0.77           H  
ATOM   1446 1HG  LYS A  95      -5.638  41.540  18.866  1.00  0.77           H  
ATOM   1447 2HG  LYS A  95      -6.141  40.861  20.425  1.00  0.77           H  
ATOM   1448 1HD  LYS A  95      -4.380  42.319  21.541  1.00  0.77           H  
ATOM   1449 2HD  LYS A  95      -4.093  43.072  19.967  1.00  0.77           H  
ATOM   1450 1HE  LYS A  95      -6.793  43.035  21.359  1.00  0.77           H  
ATOM   1451 2HE  LYS A  95      -5.629  44.367  21.471  1.00  0.77           H  
ATOM   1452 1HZ  LYS A  95      -7.279  44.761  19.784  1.00  0.77           H  
ATOM   1453 2HZ  LYS A  95      -5.805  44.621  19.088  1.00  0.77           H  
ATOM   1454 3HZ  LYS A  95      -6.884  43.376  18.988  1.00  0.77           H  
ATOM   1455  N   ALA A  96      -3.990  39.331  16.834  1.00  0.73           N  
ATOM   1456  CA  ALA A  96      -4.330  39.457  15.421  1.00  0.73           C  
ATOM   1457  C   ALA A  96      -4.903  38.159  14.851  1.00  0.73           C  
ATOM   1458  O   ALA A  96      -5.845  38.186  14.053  1.00  0.73           O  
ATOM   1459  CB  ALA A  96      -3.103  39.856  14.634  1.00  0.73           C  
ATOM   1460  H   ALA A  96      -3.017  39.477  17.110  1.00  0.73           H  
ATOM   1461  HA  ALA A  96      -5.089  40.235  15.326  1.00  0.73           H  
ATOM   1462 1HB  ALA A  96      -3.364  39.977  13.585  1.00  0.73           H  
ATOM   1463 2HB  ALA A  96      -2.711  40.793  15.025  1.00  0.73           H  
ATOM   1464 3HB  ALA A  96      -2.346  39.076  14.735  1.00  0.73           H  
ATOM   1465  N   PHE A  97      -4.361  37.008  15.269  1.00  0.70           N  
ATOM   1466  CA  PHE A  97      -4.864  35.732  14.789  1.00  0.70           C  
ATOM   1467  C   PHE A  97      -6.336  35.653  15.100  1.00  0.70           C  
ATOM   1468  O   PHE A  97      -7.146  35.370  14.221  1.00  0.70           O  
ATOM   1469  CB  PHE A  97      -4.180  34.547  15.478  1.00  0.70           C  
ATOM   1470  CG  PHE A  97      -4.696  33.200  15.039  1.00  0.70           C  
ATOM   1471  CD1 PHE A  97      -4.114  32.538  13.989  1.00  0.70           C  
ATOM   1472  CD2 PHE A  97      -5.792  32.623  15.652  1.00  0.70           C  
ATOM   1473  CE1 PHE A  97      -4.595  31.315  13.564  1.00  0.70           C  
ATOM   1474  CE2 PHE A  97      -6.286  31.406  15.232  1.00  0.70           C  
ATOM   1475  CZ  PHE A  97      -5.683  30.751  14.187  1.00  0.70           C  
ATOM   1476  H   PHE A  97      -3.568  37.010  15.906  1.00  0.70           H  
ATOM   1477  HA  PHE A  97      -4.719  35.672  13.711  1.00  0.70           H  
ATOM   1478 1HB  PHE A  97      -3.108  34.585  15.284  1.00  0.70           H  
ATOM   1479 2HB  PHE A  97      -4.312  34.622  16.551  1.00  0.70           H  
ATOM   1480  HD1 PHE A  97      -3.262  32.994  13.504  1.00  0.70           H  
ATOM   1481  HD2 PHE A  97      -6.274  33.144  16.476  1.00  0.70           H  
ATOM   1482  HE1 PHE A  97      -4.114  30.799  12.731  1.00  0.70           H  
ATOM   1483  HE2 PHE A  97      -7.156  30.969  15.731  1.00  0.70           H  
ATOM   1484  HZ  PHE A  97      -6.068  29.791  13.850  1.00  0.70           H  
ATOM   1485  N   VAL A  98      -6.678  35.928  16.353  1.00  0.68           N  
ATOM   1486  CA  VAL A  98      -8.056  35.846  16.789  1.00  0.68           C  
ATOM   1487  C   VAL A  98      -8.933  36.893  16.096  1.00  0.68           C  
ATOM   1488  O   VAL A  98     -10.014  36.578  15.605  1.00  0.68           O  
ATOM   1489  CB  VAL A  98      -8.125  35.979  18.317  1.00  0.68           C  
ATOM   1490  CG1 VAL A  98      -9.543  36.074  18.770  1.00  0.68           C  
ATOM   1491  CG2 VAL A  98      -7.453  34.760  18.951  1.00  0.68           C  
ATOM   1492  H   VAL A  98      -5.949  36.183  17.025  1.00  0.68           H  
ATOM   1493  HA  VAL A  98      -8.433  34.855  16.528  1.00  0.68           H  
ATOM   1494  HB  VAL A  98      -7.605  36.892  18.623  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  98      -9.548  36.171  19.848  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  98     -10.017  36.948  18.320  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  98     -10.084  35.173  18.478  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  98      -7.482  34.847  20.036  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  98      -7.979  33.852  18.643  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  98      -6.418  34.711  18.620  1.00  0.68           H  
ATOM   1501  N   GLU A  99      -8.466  38.125  15.963  1.00  0.66           N  
ATOM   1502  CA  GLU A  99      -9.291  39.125  15.286  1.00  0.66           C  
ATOM   1503  C   GLU A  99      -9.612  38.744  13.828  1.00  0.66           C  
ATOM   1504  O   GLU A  99     -10.701  39.045  13.326  1.00  0.66           O  
ATOM   1505  CB  GLU A  99      -8.613  40.498  15.305  1.00  0.66           C  
ATOM   1506  CG  GLU A  99      -8.558  41.167  16.676  1.00  0.66           C  
ATOM   1507  CD  GLU A  99      -7.863  42.512  16.661  1.00  0.66           C  
ATOM   1508  OE1 GLU A  99      -7.360  42.911  15.638  1.00  0.66           O  
ATOM   1509  OE2 GLU A  99      -7.828  43.144  17.702  1.00  0.66           O  
ATOM   1510  H   GLU A  99      -7.559  38.376  16.358  1.00  0.66           H  
ATOM   1511  HA  GLU A  99     -10.232  39.204  15.828  1.00  0.66           H  
ATOM   1512 1HB  GLU A  99      -7.588  40.393  14.946  1.00  0.66           H  
ATOM   1513 2HB  GLU A  99      -9.131  41.169  14.621  1.00  0.66           H  
ATOM   1514 1HG  GLU A  99      -9.575  41.300  17.042  1.00  0.66           H  
ATOM   1515 2HG  GLU A  99      -8.041  40.505  17.368  1.00  0.66           H  
ATOM   1516  N   LYS A 100      -8.669  38.083  13.149  1.00  0.65           N  
ATOM   1517  CA  LYS A 100      -8.839  37.700  11.751  1.00  0.65           C  
ATOM   1518  C   LYS A 100      -9.505  36.324  11.530  1.00  0.65           C  
ATOM   1519  O   LYS A 100     -10.274  36.155  10.578  1.00  0.65           O  
ATOM   1520  CB  LYS A 100      -7.491  37.745  11.051  1.00  0.65           C  
ATOM   1521  CG  LYS A 100      -7.568  37.464   9.577  1.00  0.65           C  
ATOM   1522  CD  LYS A 100      -6.250  37.717   8.887  1.00  0.65           C  
ATOM   1523  CE  LYS A 100      -5.292  36.633   9.221  1.00  0.65           C  
ATOM   1524  NZ  LYS A 100      -4.002  36.773   8.538  1.00  0.65           N  
ATOM   1525  H   LYS A 100      -7.777  37.886  13.608  1.00  0.65           H  
ATOM   1526  HA  LYS A 100      -9.480  38.446  11.283  1.00  0.65           H  
ATOM   1527 1HB  LYS A 100      -7.035  38.723  11.198  1.00  0.65           H  
ATOM   1528 2HB  LYS A 100      -6.827  37.002  11.508  1.00  0.65           H  
ATOM   1529 1HG  LYS A 100      -7.829  36.409   9.450  1.00  0.65           H  
ATOM   1530 2HG  LYS A 100      -8.340  38.079   9.123  1.00  0.65           H  
ATOM   1531 1HD  LYS A 100      -6.400  37.733   7.805  1.00  0.65           H  
ATOM   1532 2HD  LYS A 100      -5.837  38.673   9.203  1.00  0.65           H  
ATOM   1533 1HE  LYS A 100      -5.123  36.620  10.298  1.00  0.65           H  
ATOM   1534 2HE  LYS A 100      -5.735  35.687   8.923  1.00  0.65           H  
ATOM   1535 1HZ  LYS A 100      -3.448  35.966   8.842  1.00  0.65           H  
ATOM   1536 2HZ  LYS A 100      -4.128  36.750   7.542  1.00  0.65           H  
ATOM   1537 3HZ  LYS A 100      -3.547  37.623   8.806  1.00  0.65           H  
ATOM   1538  N   HIS A 101      -9.208  35.338  12.385  1.00  0.65           N  
ATOM   1539  CA  HIS A 101      -9.738  33.976  12.240  1.00  0.65           C  
ATOM   1540  C   HIS A 101     -10.801  33.607  13.274  1.00  0.65           C  
ATOM   1541  O   HIS A 101     -11.552  32.650  13.072  1.00  0.65           O  
ATOM   1542  CB  HIS A 101      -8.623  32.936  12.404  1.00  0.65           C  
ATOM   1543  CG  HIS A 101      -7.565  32.958  11.383  1.00  0.65           C  
ATOM   1544  ND1 HIS A 101      -7.688  32.309  10.180  1.00  0.65           N  
ATOM   1545  CD2 HIS A 101      -6.355  33.549  11.373  1.00  0.65           C  
ATOM   1546  CE1 HIS A 101      -6.587  32.500   9.466  1.00  0.65           C  
ATOM   1547  NE2 HIS A 101      -5.764  33.247  10.177  1.00  0.65           N  
ATOM   1548  H   HIS A 101      -8.565  35.517  13.149  1.00  0.65           H  
ATOM   1549  HA  HIS A 101     -10.180  33.864  11.250  1.00  0.65           H  
ATOM   1550 1HB  HIS A 101      -8.150  33.081  13.379  1.00  0.65           H  
ATOM   1551 2HB  HIS A 101      -9.063  31.940  12.413  1.00  0.65           H  
ATOM   1552  HD2 HIS A 101      -5.924  34.152  12.169  1.00  0.65           H  
ATOM   1553  HE1 HIS A 101      -6.394  32.104   8.461  1.00  0.65           H  
ATOM   1554  HE2 HIS A 101      -4.818  33.565   9.900  1.00  0.65           H  
ATOM   1555  N   GLY A 102     -10.878  34.341  14.381  1.00  0.64           N  
ATOM   1556  CA  GLY A 102     -11.773  33.980  15.471  1.00  0.64           C  
ATOM   1557  C   GLY A 102     -11.212  32.738  16.143  1.00  0.64           C  
ATOM   1558  O   GLY A 102     -10.020  32.447  16.011  1.00  0.64           O  
ATOM   1559  H   GLY A 102     -10.297  35.156  14.520  1.00  0.64           H  
ATOM   1560 1HA  GLY A 102     -11.843  34.801  16.187  1.00  0.64           H  
ATOM   1561 2HA  GLY A 102     -12.774  33.784  15.089  1.00  0.64           H  
ATOM   1562  N   LEU A 103     -12.057  32.002  16.853  1.00  0.63           N  
ATOM   1563  CA  LEU A 103     -11.598  30.786  17.506  1.00  0.63           C  
ATOM   1564  C   LEU A 103     -11.029  29.841  16.463  1.00  0.63           C  
ATOM   1565  O   LEU A 103     -11.708  29.518  15.486  1.00  0.63           O  
ATOM   1566  CB  LEU A 103     -12.781  30.103  18.172  1.00  0.63           C  
ATOM   1567  CG  LEU A 103     -12.535  28.797  18.909  1.00  0.63           C  
ATOM   1568  CD1 LEU A 103     -11.726  29.039  20.084  1.00  0.63           C  
ATOM   1569  CD2 LEU A 103     -13.878  28.170  19.282  1.00  0.63           C  
ATOM   1570  H   LEU A 103     -13.033  32.297  16.948  1.00  0.63           H  
ATOM   1571  HA  LEU A 103     -10.836  31.038  18.234  1.00  0.63           H  
ATOM   1572 1HB  LEU A 103     -13.248  30.803  18.864  1.00  0.63           H  
ATOM   1573 2HB  LEU A 103     -13.462  29.893  17.407  1.00  0.63           H  
ATOM   1574  HG  LEU A 103     -11.984  28.126  18.267  1.00  0.63           H  
ATOM   1575 1HD1 LEU A 103     -11.546  28.102  20.582  1.00  0.63           H  
ATOM   1576 2HD1 LEU A 103     -10.792  29.475  19.784  1.00  0.63           H  
ATOM   1577 3HD1 LEU A 103     -12.251  29.717  20.743  1.00  0.63           H  
ATOM   1578 1HD2 LEU A 103     -13.713  27.235  19.795  1.00  0.63           H  
ATOM   1579 2HD2 LEU A 103     -14.431  28.847  19.932  1.00  0.63           H  
ATOM   1580 3HD2 LEU A 103     -14.454  27.990  18.380  1.00  0.63           H  
ATOM   1581  N   GLY A 104      -9.813  29.349  16.676  1.00  0.63           N  
ATOM   1582  CA  GLY A 104      -9.255  28.451  15.665  1.00  0.63           C  
ATOM   1583  C   GLY A 104      -7.854  27.957  15.953  1.00  0.63           C  
ATOM   1584  O   GLY A 104      -7.172  28.435  16.859  1.00  0.63           O  
ATOM   1585  H   GLY A 104      -9.297  29.647  17.508  1.00  0.63           H  
ATOM   1586 1HA  GLY A 104      -9.914  27.602  15.536  1.00  0.63           H  
ATOM   1587 2HA  GLY A 104      -9.253  28.973  14.708  1.00  0.63           H  
ATOM   1588  N   VAL A 105      -7.397  27.006  15.147  1.00  0.62           N  
ATOM   1589  CA  VAL A 105      -6.085  26.435  15.390  1.00  0.62           C  
ATOM   1590  C   VAL A 105      -4.928  27.250  14.868  1.00  0.62           C  
ATOM   1591  O   VAL A 105      -4.774  27.530  13.669  1.00  0.62           O  
ATOM   1592  CB  VAL A 105      -6.008  25.033  14.835  1.00  0.62           C  
ATOM   1593  CG1 VAL A 105      -4.619  24.472  15.002  1.00  0.62           C  
ATOM   1594  CG2 VAL A 105      -6.968  24.200  15.517  1.00  0.62           C  
ATOM   1595  H   VAL A 105      -7.977  26.662  14.392  1.00  0.62           H  
ATOM   1596  HA  VAL A 105      -5.966  26.345  16.463  1.00  0.62           H  
ATOM   1597  HB  VAL A 105      -6.230  25.059  13.840  1.00  0.62           H  
ATOM   1598 1HG1 VAL A 105      -4.581  23.462  14.597  1.00  0.62           H  
ATOM   1599 2HG1 VAL A 105      -3.903  25.094  14.476  1.00  0.62           H  
ATOM   1600 3HG1 VAL A 105      -4.367  24.455  16.058  1.00  0.62           H  
ATOM   1601 1HG2 VAL A 105      -6.916  23.199  15.101  1.00  0.62           H  
ATOM   1602 2HG2 VAL A 105      -6.715  24.182  16.557  1.00  0.62           H  
ATOM   1603 3HG2 VAL A 105      -7.961  24.602  15.387  1.00  0.62           H  
ATOM   1604  N   TRP A 106      -4.116  27.617  15.825  1.00  0.61           N  
ATOM   1605  CA  TRP A 106      -2.955  28.446  15.661  1.00  0.61           C  
ATOM   1606  C   TRP A 106      -1.773  27.527  15.433  1.00  0.61           C  
ATOM   1607  O   TRP A 106      -0.854  27.844  14.667  1.00  0.61           O  
ATOM   1608  CB  TRP A 106      -2.806  29.280  16.919  1.00  0.61           C  
ATOM   1609  CG  TRP A 106      -1.828  30.374  16.883  1.00  0.61           C  
ATOM   1610  CD1 TRP A 106      -1.305  30.988  15.792  1.00  0.61           C  
ATOM   1611  CD2 TRP A 106      -1.246  31.026  18.033  1.00  0.61           C  
ATOM   1612  NE1 TRP A 106      -0.441  31.982  16.182  1.00  0.61           N  
ATOM   1613  CE2 TRP A 106      -0.396  32.019  17.551  1.00  0.61           C  
ATOM   1614  CE3 TRP A 106      -1.380  30.847  19.411  1.00  0.61           C  
ATOM   1615  CZ2 TRP A 106       0.319  32.845  18.403  1.00  0.61           C  
ATOM   1616  CZ3 TRP A 106      -0.663  31.668  20.257  1.00  0.61           C  
ATOM   1617  CH2 TRP A 106       0.161  32.640  19.766  1.00  0.61           C  
ATOM   1618  H   TRP A 106      -4.334  27.281  16.760  1.00  0.61           H  
ATOM   1619  HA  TRP A 106      -3.083  29.091  14.793  1.00  0.61           H  
ATOM   1620 1HB  TRP A 106      -3.776  29.712  17.156  1.00  0.61           H  
ATOM   1621 2HB  TRP A 106      -2.544  28.620  17.748  1.00  0.61           H  
ATOM   1622  HD1 TRP A 106      -1.541  30.735  14.756  1.00  0.61           H  
ATOM   1623  HE1 TRP A 106       0.072  32.584  15.558  1.00  0.61           H  
ATOM   1624  HE3 TRP A 106      -2.039  30.077  19.804  1.00  0.61           H  
ATOM   1625  HZ2 TRP A 106       0.982  33.629  18.035  1.00  0.61           H  
ATOM   1626  HZ3 TRP A 106      -0.778  31.528  21.332  1.00  0.61           H  
ATOM   1627  HH2 TRP A 106       0.704  33.277  20.461  1.00  0.61           H  
ATOM   1628  N   GLU A 107      -1.768  26.412  16.170  1.00  0.61           N  
ATOM   1629  CA  GLU A 107      -0.645  25.497  16.065  1.00  0.61           C  
ATOM   1630  C   GLU A 107      -1.076  24.034  16.067  1.00  0.61           C  
ATOM   1631  O   GLU A 107      -1.998  23.643  16.790  1.00  0.61           O  
ATOM   1632  CB  GLU A 107       0.275  25.652  17.267  1.00  0.61           C  
ATOM   1633  CG  GLU A 107       0.646  27.075  17.659  1.00  0.61           C  
ATOM   1634  CD  GLU A 107       1.521  27.078  18.825  1.00  0.61           C  
ATOM   1635  OE1 GLU A 107       1.229  26.398  19.798  1.00  0.61           O  
ATOM   1636  OE2 GLU A 107       2.517  27.759  18.784  1.00  0.61           O  
ATOM   1637  H   GLU A 107      -2.555  26.211  16.790  1.00  0.61           H  
ATOM   1638  HA  GLU A 107      -0.105  25.697  15.140  1.00  0.61           H  
ATOM   1639 1HB  GLU A 107      -0.122  25.119  18.111  1.00  0.61           H  
ATOM   1640 2HB  GLU A 107       1.221  25.160  17.024  1.00  0.61           H  
ATOM   1641 1HG  GLU A 107       1.140  27.574  16.836  1.00  0.61           H  
ATOM   1642 2HG  GLU A 107      -0.255  27.632  17.901  1.00  0.61           H  
ATOM   1643  N   VAL A 108      -0.312  23.217  15.374  1.00  0.62           N  
ATOM   1644  CA  VAL A 108      -0.433  21.770  15.449  1.00  0.62           C  
ATOM   1645  C   VAL A 108       0.901  21.264  15.967  1.00  0.62           C  
ATOM   1646  O   VAL A 108       1.932  21.651  15.425  1.00  0.62           O  
ATOM   1647  CB  VAL A 108      -0.766  21.179  14.070  1.00  0.62           C  
ATOM   1648  CG1 VAL A 108      -0.822  19.696  14.139  1.00  0.62           C  
ATOM   1649  CG2 VAL A 108      -2.124  21.726  13.612  1.00  0.62           C  
ATOM   1650  H   VAL A 108       0.397  23.626  14.761  1.00  0.62           H  
ATOM   1651  HA  VAL A 108      -1.217  21.497  16.158  1.00  0.62           H  
ATOM   1652  HB  VAL A 108       0.014  21.458  13.354  1.00  0.62           H  
ATOM   1653 1HG1 VAL A 108      -1.069  19.287  13.159  1.00  0.62           H  
ATOM   1654 2HG1 VAL A 108       0.139  19.295  14.471  1.00  0.62           H  
ATOM   1655 3HG1 VAL A 108      -1.579  19.445  14.840  1.00  0.62           H  
ATOM   1656 1HG2 VAL A 108      -2.371  21.312  12.645  1.00  0.62           H  
ATOM   1657 2HG2 VAL A 108      -2.886  21.439  14.337  1.00  0.62           H  
ATOM   1658 3HG2 VAL A 108      -2.083  22.813  13.541  1.00  0.62           H  
ATOM   1659  N   THR A 109       0.893  20.449  17.018  1.00  0.62           N  
ATOM   1660  CA  THR A 109       2.141  19.975  17.592  1.00  0.62           C  
ATOM   1661  C   THR A 109       2.327  18.483  17.479  1.00  0.62           C  
ATOM   1662  O   THR A 109       1.446  17.709  17.871  1.00  0.62           O  
ATOM   1663  CB  THR A 109       2.219  20.323  19.085  1.00  0.62           C  
ATOM   1664  OG1 THR A 109       2.126  21.733  19.254  1.00  0.62           O  
ATOM   1665  CG2 THR A 109       3.547  19.838  19.661  1.00  0.62           C  
ATOM   1666  H   THR A 109       0.018  20.174  17.456  1.00  0.62           H  
ATOM   1667  HA  THR A 109       2.964  20.451  17.070  1.00  0.62           H  
ATOM   1668  HB  THR A 109       1.408  19.848  19.623  1.00  0.62           H  
ATOM   1669  HG1 THR A 109       2.672  21.995  20.025  1.00  0.62           H  
ATOM   1670 1HG2 THR A 109       3.596  20.093  20.713  1.00  0.62           H  
ATOM   1671 2HG2 THR A 109       3.633  18.775  19.556  1.00  0.62           H  
ATOM   1672 3HG2 THR A 109       4.372  20.307  19.143  1.00  0.62           H  
ATOM   1673  N   VAL A 110       3.515  18.083  17.041  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       3.851  16.675  16.942  1.00  0.63           C  
ATOM   1675  C   VAL A 110       4.993  16.368  17.892  1.00  0.63           C  
ATOM   1676  O   VAL A 110       5.881  17.203  18.106  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       4.260  16.323  15.508  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110       3.090  16.570  14.579  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       5.488  17.157  15.096  1.00  0.63           C  
ATOM   1680  H   VAL A 110       4.193  18.796  16.768  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       2.991  16.072  17.219  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       4.502  15.265  15.459  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110       3.385  16.310  13.569  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110       2.242  15.957  14.895  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110       2.808  17.618  14.614  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       5.785  16.899  14.080  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       5.244  18.218  15.143  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       6.307  16.949  15.773  1.00  0.63           H  
ATOM   1689  N   GLU A 111       4.951  15.169  18.450  1.00  0.64           N  
ATOM   1690  CA  GLU A 111       5.960  14.722  19.391  1.00  0.64           C  
ATOM   1691  C   GLU A 111       7.077  14.070  18.644  1.00  0.64           C  
ATOM   1692  O   GLU A 111       6.833  13.162  17.841  1.00  0.64           O  
ATOM   1693  CB  GLU A 111       5.396  13.724  20.399  1.00  0.64           C  
ATOM   1694  CG  GLU A 111       6.405  13.247  21.437  1.00  0.64           C  
ATOM   1695  CD  GLU A 111       5.867  12.182  22.375  1.00  0.64           C  
ATOM   1696  OE1 GLU A 111       4.693  11.904  22.331  1.00  0.64           O  
ATOM   1697  OE2 GLU A 111       6.655  11.635  23.133  1.00  0.64           O  
ATOM   1698  H   GLU A 111       4.206  14.530  18.179  1.00  0.64           H  
ATOM   1699  HA  GLU A 111       6.355  15.583  19.923  1.00  0.64           H  
ATOM   1700 1HB  GLU A 111       4.557  14.173  20.928  1.00  0.64           H  
ATOM   1701 2HB  GLU A 111       5.018  12.848  19.868  1.00  0.64           H  
ATOM   1702 1HG  GLU A 111       7.272  12.855  20.921  1.00  0.64           H  
ATOM   1703 2HG  GLU A 111       6.732  14.110  22.021  1.00  0.64           H  
ATOM   1704  N   VAL A 112       8.288  14.525  18.905  1.00  0.64           N  
ATOM   1705  CA  VAL A 112       9.460  14.000  18.236  1.00  0.64           C  
ATOM   1706  C   VAL A 112      10.553  13.621  19.225  1.00  0.64           C  
ATOM   1707  O   VAL A 112      10.643  14.188  20.318  1.00  0.64           O  
ATOM   1708  CB  VAL A 112      10.009  15.055  17.272  1.00  0.64           C  
ATOM   1709  CG1 VAL A 112       9.004  15.408  16.264  1.00  0.64           C  
ATOM   1710  CG2 VAL A 112      10.429  16.260  18.010  1.00  0.64           C  
ATOM   1711  H   VAL A 112       8.379  15.277  19.591  1.00  0.64           H  
ATOM   1712  HA  VAL A 112       9.180  13.109  17.676  1.00  0.64           H  
ATOM   1713  HB  VAL A 112      10.816  14.645  16.756  1.00  0.64           H  
ATOM   1714 1HG1 VAL A 112       9.445  16.094  15.594  1.00  0.64           H  
ATOM   1715 2HG1 VAL A 112       8.715  14.546  15.739  1.00  0.64           H  
ATOM   1716 3HG1 VAL A 112       8.135  15.852  16.740  1.00  0.64           H  
ATOM   1717 1HG2 VAL A 112      10.820  16.968  17.302  1.00  0.64           H  
ATOM   1718 2HG2 VAL A 112       9.573  16.691  18.529  1.00  0.64           H  
ATOM   1719 3HG2 VAL A 112      11.187  15.991  18.727  1.00  0.64           H  
ATOM   1720  N   GLU A 113      11.458  12.734  18.811  1.00  0.64           N  
ATOM   1721  CA  GLU A 113      12.566  12.375  19.702  1.00  0.64           C  
ATOM   1722  C   GLU A 113      13.465  13.564  20.073  1.00  0.64           C  
ATOM   1723  O   GLU A 113      13.986  13.624  21.187  1.00  0.64           O  
ATOM   1724  CB  GLU A 113      13.435  11.275  19.092  1.00  0.64           C  
ATOM   1725  CG  GLU A 113      12.779   9.898  19.029  1.00  0.64           C  
ATOM   1726  CD  GLU A 113      13.703   8.822  18.478  1.00  0.64           C  
ATOM   1727  OE1 GLU A 113      14.765   9.153  17.999  1.00  0.64           O  
ATOM   1728  OE2 GLU A 113      13.346   7.666  18.554  1.00  0.64           O  
ATOM   1729  H   GLU A 113      11.342  12.276  17.899  1.00  0.64           H  
ATOM   1730  HA  GLU A 113      12.137  11.987  20.625  1.00  0.64           H  
ATOM   1731 1HB  GLU A 113      13.707  11.555  18.074  1.00  0.64           H  
ATOM   1732 2HB  GLU A 113      14.358  11.185  19.663  1.00  0.64           H  
ATOM   1733 1HG  GLU A 113      12.457   9.610  20.028  1.00  0.64           H  
ATOM   1734 2HG  GLU A 113      11.891   9.966  18.396  1.00  0.64           H  
ATOM   1735  N   ASP A 114      13.662  14.485  19.132  1.00  0.63           N  
ATOM   1736  CA  ASP A 114      14.493  15.669  19.338  1.00  0.63           C  
ATOM   1737  C   ASP A 114      14.059  16.843  18.477  1.00  0.63           C  
ATOM   1738  O   ASP A 114      14.445  16.962  17.314  1.00  0.63           O  
ATOM   1739  CB  ASP A 114      15.983  15.337  19.135  1.00  0.63           C  
ATOM   1740  CG  ASP A 114      16.986  16.514  19.357  1.00  0.63           C  
ATOM   1741  OD1 ASP A 114      16.602  17.676  19.267  1.00  0.63           O  
ATOM   1742  OD2 ASP A 114      18.130  16.233  19.626  1.00  0.63           O  
ATOM   1743  H   ASP A 114      13.196  14.362  18.248  1.00  0.63           H  
ATOM   1744  HA  ASP A 114      14.382  15.974  20.378  1.00  0.63           H  
ATOM   1745 1HB  ASP A 114      16.260  14.523  19.809  1.00  0.63           H  
ATOM   1746 2HB  ASP A 114      16.143  14.984  18.130  1.00  0.63           H  
ATOM   1747  N   ALA A 115      13.340  17.763  19.114  1.00  0.62           N  
ATOM   1748  CA  ALA A 115      12.795  18.972  18.505  1.00  0.62           C  
ATOM   1749  C   ALA A 115      13.872  19.855  17.893  1.00  0.62           C  
ATOM   1750  O   ALA A 115      13.597  20.599  16.949  1.00  0.62           O  
ATOM   1751  CB  ALA A 115      12.024  19.763  19.544  1.00  0.62           C  
ATOM   1752  H   ALA A 115      13.071  17.541  20.066  1.00  0.62           H  
ATOM   1753  HA  ALA A 115      12.124  18.680  17.709  1.00  0.62           H  
ATOM   1754 1HB  ALA A 115      11.591  20.651  19.084  1.00  0.62           H  
ATOM   1755 2HB  ALA A 115      11.231  19.144  19.954  1.00  0.62           H  
ATOM   1756 3HB  ALA A 115      12.695  20.060  20.340  1.00  0.62           H  
ATOM   1757  N   LYS A 116      15.091  19.834  18.440  1.00  0.61           N  
ATOM   1758  CA  LYS A 116      16.127  20.699  17.899  1.00  0.61           C  
ATOM   1759  C   LYS A 116      16.508  20.162  16.543  1.00  0.61           C  
ATOM   1760  O   LYS A 116      16.469  20.874  15.535  1.00  0.61           O  
ATOM   1761  CB  LYS A 116      17.361  20.745  18.815  1.00  0.61           C  
ATOM   1762  CG  LYS A 116      18.486  21.682  18.341  1.00  0.61           C  
ATOM   1763  CD  LYS A 116      19.659  21.695  19.320  1.00  0.61           C  
ATOM   1764  CE  LYS A 116      20.711  22.737  18.927  1.00  0.61           C  
ATOM   1765  NZ  LYS A 116      21.343  22.430  17.615  1.00  0.61           N  
ATOM   1766  H   LYS A 116      15.339  19.145  19.155  1.00  0.61           H  
ATOM   1767  HA  LYS A 116      15.729  21.702  17.770  1.00  0.61           H  
ATOM   1768 1HB  LYS A 116      17.057  21.055  19.814  1.00  0.61           H  
ATOM   1769 2HB  LYS A 116      17.788  19.748  18.901  1.00  0.61           H  
ATOM   1770 1HG  LYS A 116      18.845  21.351  17.360  1.00  0.61           H  
ATOM   1771 2HG  LYS A 116      18.114  22.686  18.244  1.00  0.61           H  
ATOM   1772 1HD  LYS A 116      19.292  21.917  20.322  1.00  0.61           H  
ATOM   1773 2HD  LYS A 116      20.124  20.709  19.332  1.00  0.61           H  
ATOM   1774 1HE  LYS A 116      20.237  23.716  18.869  1.00  0.61           H  
ATOM   1775 2HE  LYS A 116      21.485  22.763  19.691  1.00  0.61           H  
ATOM   1776 1HZ  LYS A 116      22.023  23.130  17.379  1.00  0.61           H  
ATOM   1777 2HZ  LYS A 116      21.792  21.531  17.641  1.00  0.61           H  
ATOM   1778 3HZ  LYS A 116      20.626  22.418  16.875  1.00  0.61           H  
ATOM   1779  N   GLU A 117      16.847  18.880  16.504  1.00  0.60           N  
ATOM   1780  CA  GLU A 117      17.247  18.299  15.229  1.00  0.60           C  
ATOM   1781  C   GLU A 117      16.090  18.343  14.228  1.00  0.60           C  
ATOM   1782  O   GLU A 117      16.283  18.661  13.055  1.00  0.60           O  
ATOM   1783  CB  GLU A 117      17.766  16.871  15.382  1.00  0.60           C  
ATOM   1784  CG  GLU A 117      18.318  16.285  14.073  1.00  0.60           C  
ATOM   1785  CD  GLU A 117      18.929  14.899  14.196  1.00  0.60           C  
ATOM   1786  OE1 GLU A 117      18.847  14.323  15.250  1.00  0.60           O  
ATOM   1787  OE2 GLU A 117      19.504  14.434  13.238  1.00  0.60           O  
ATOM   1788  H   GLU A 117      16.823  18.335  17.379  1.00  0.60           H  
ATOM   1789  HA  GLU A 117      18.059  18.903  14.820  1.00  0.60           H  
ATOM   1790 1HB  GLU A 117      18.560  16.853  16.129  1.00  0.60           H  
ATOM   1791 2HB  GLU A 117      16.964  16.238  15.748  1.00  0.60           H  
ATOM   1792 1HG  GLU A 117      17.491  16.236  13.386  1.00  0.60           H  
ATOM   1793 2HG  GLU A 117      19.055  16.972  13.660  1.00  0.60           H  
ATOM   1794  N   ALA A 118      14.867  18.048  14.688  1.00  0.60           N  
ATOM   1795  CA  ALA A 118      13.731  18.039  13.774  1.00  0.60           C  
ATOM   1796  C   ALA A 118      13.552  19.400  13.120  1.00  0.60           C  
ATOM   1797  O   ALA A 118      13.336  19.491  11.904  1.00  0.60           O  
ATOM   1798  CB  ALA A 118      12.469  17.680  14.523  1.00  0.60           C  
ATOM   1799  H   ALA A 118      14.736  17.794  15.666  1.00  0.60           H  
ATOM   1800  HA  ALA A 118      13.922  17.298  13.000  1.00  0.60           H  
ATOM   1801 1HB  ALA A 118      11.638  17.655  13.829  1.00  0.60           H  
ATOM   1802 2HB  ALA A 118      12.587  16.708  14.989  1.00  0.60           H  
ATOM   1803 3HB  ALA A 118      12.282  18.426  15.289  1.00  0.60           H  
ATOM   1804  N   TYR A 119      13.702  20.459  13.921  1.00  0.61           N  
ATOM   1805  CA  TYR A 119      13.631  21.828  13.454  1.00  0.61           C  
ATOM   1806  C   TYR A 119      14.676  22.117  12.398  1.00  0.61           C  
ATOM   1807  O   TYR A 119      14.352  22.621  11.321  1.00  0.61           O  
ATOM   1808  CB  TYR A 119      13.831  22.778  14.621  1.00  0.61           C  
ATOM   1809  CG  TYR A 119      13.961  24.248  14.262  1.00  0.61           C  
ATOM   1810  CD1 TYR A 119      12.858  25.071  14.110  1.00  0.61           C  
ATOM   1811  CD2 TYR A 119      15.231  24.764  14.084  1.00  0.61           C  
ATOM   1812  CE1 TYR A 119      13.033  26.401  13.807  1.00  0.61           C  
ATOM   1813  CE2 TYR A 119      15.410  26.079  13.775  1.00  0.61           C  
ATOM   1814  CZ  TYR A 119      14.331  26.901  13.641  1.00  0.61           C  
ATOM   1815  OH  TYR A 119      14.537  28.225  13.351  1.00  0.61           O  
ATOM   1816  H   TYR A 119      13.862  20.322  14.921  1.00  0.61           H  
ATOM   1817  HA  TYR A 119      12.648  21.987  13.019  1.00  0.61           H  
ATOM   1818 1HB  TYR A 119      12.997  22.661  15.277  1.00  0.61           H  
ATOM   1819 2HB  TYR A 119      14.709  22.497  15.181  1.00  0.61           H  
ATOM   1820  HD1 TYR A 119      11.857  24.670  14.249  1.00  0.61           H  
ATOM   1821  HD2 TYR A 119      16.099  24.116  14.202  1.00  0.61           H  
ATOM   1822  HE1 TYR A 119      12.163  27.054  13.704  1.00  0.61           H  
ATOM   1823  HE2 TYR A 119      16.417  26.474  13.646  1.00  0.61           H  
ATOM   1824  HH  TYR A 119      15.477  28.380  13.220  1.00  0.61           H  
ATOM   1825  N   GLU A 120      15.937  21.782  12.705  1.00  0.62           N  
ATOM   1826  CA  GLU A 120      17.033  22.093  11.800  1.00  0.62           C  
ATOM   1827  C   GLU A 120      16.842  21.405  10.459  1.00  0.62           C  
ATOM   1828  O   GLU A 120      17.099  22.004   9.413  1.00  0.62           O  
ATOM   1829  CB  GLU A 120      18.371  21.657  12.415  1.00  0.62           C  
ATOM   1830  CG  GLU A 120      18.825  22.499  13.620  1.00  0.62           C  
ATOM   1831  CD  GLU A 120      20.116  22.003  14.254  1.00  0.62           C  
ATOM   1832  OE1 GLU A 120      20.659  21.026  13.795  1.00  0.62           O  
ATOM   1833  OE2 GLU A 120      20.544  22.597  15.232  1.00  0.62           O  
ATOM   1834  H   GLU A 120      16.130  21.341  13.606  1.00  0.62           H  
ATOM   1835  HA  GLU A 120      17.052  23.168  11.636  1.00  0.62           H  
ATOM   1836 1HB  GLU A 120      18.288  20.620  12.749  1.00  0.62           H  
ATOM   1837 2HB  GLU A 120      19.151  21.696  11.656  1.00  0.62           H  
ATOM   1838 1HG  GLU A 120      18.966  23.528  13.294  1.00  0.62           H  
ATOM   1839 2HG  GLU A 120      18.035  22.495  14.369  1.00  0.62           H  
ATOM   1840  N   ILE A 121      16.344  20.172  10.485  1.00  0.64           N  
ATOM   1841  CA  ILE A 121      16.100  19.440   9.256  1.00  0.64           C  
ATOM   1842  C   ILE A 121      15.004  20.107   8.451  1.00  0.64           C  
ATOM   1843  O   ILE A 121      15.180  20.381   7.257  1.00  0.64           O  
ATOM   1844  CB  ILE A 121      15.668  18.008   9.587  1.00  0.64           C  
ATOM   1845  CG1 ILE A 121      16.826  17.257  10.181  1.00  0.64           C  
ATOM   1846  CG2 ILE A 121      15.119  17.290   8.378  1.00  0.64           C  
ATOM   1847  CD1 ILE A 121      16.394  15.990  10.787  1.00  0.64           C  
ATOM   1848  H   ILE A 121      16.169  19.722  11.386  1.00  0.64           H  
ATOM   1849  HA  ILE A 121      17.009  19.418   8.669  1.00  0.64           H  
ATOM   1850  HB  ILE A 121      14.894  18.047  10.351  1.00  0.64           H  
ATOM   1851 1HG1 ILE A 121      17.554  17.039   9.405  1.00  0.64           H  
ATOM   1852 2HG1 ILE A 121      17.306  17.866  10.946  1.00  0.64           H  
ATOM   1853 1HG2 ILE A 121      14.818  16.297   8.691  1.00  0.64           H  
ATOM   1854 2HG2 ILE A 121      14.255  17.826   7.984  1.00  0.64           H  
ATOM   1855 3HG2 ILE A 121      15.886  17.219   7.608  1.00  0.64           H  
ATOM   1856 1HD1 ILE A 121      17.253  15.463  11.203  1.00  0.64           H  
ATOM   1857 2HD1 ILE A 121      15.677  16.206  11.575  1.00  0.64           H  
ATOM   1858 3HD1 ILE A 121      15.931  15.379  10.030  1.00  0.64           H  
ATOM   1859  N   ALA A 122      13.905  20.426   9.107  1.00  0.66           N  
ATOM   1860  CA  ALA A 122      12.793  21.052   8.438  1.00  0.66           C  
ATOM   1861  C   ALA A 122      13.191  22.372   7.787  1.00  0.66           C  
ATOM   1862  O   ALA A 122      12.853  22.620   6.620  1.00  0.66           O  
ATOM   1863  CB  ALA A 122      11.718  21.273   9.465  1.00  0.66           C  
ATOM   1864  H   ALA A 122      13.815  20.195  10.099  1.00  0.66           H  
ATOM   1865  HA  ALA A 122      12.433  20.391   7.652  1.00  0.66           H  
ATOM   1866 1HB  ALA A 122      10.887  21.748   9.011  1.00  0.66           H  
ATOM   1867 2HB  ALA A 122      11.420  20.318   9.902  1.00  0.66           H  
ATOM   1868 3HB  ALA A 122      12.133  21.895  10.222  1.00  0.66           H  
ATOM   1869  N   VAL A 123      13.989  23.173   8.488  1.00  0.68           N  
ATOM   1870  CA  VAL A 123      14.445  24.450   7.956  1.00  0.68           C  
ATOM   1871  C   VAL A 123      15.416  24.228   6.792  1.00  0.68           C  
ATOM   1872  O   VAL A 123      15.359  24.931   5.780  1.00  0.68           O  
ATOM   1873  CB  VAL A 123      15.045  25.327   9.057  1.00  0.68           C  
ATOM   1874  CG1 VAL A 123      15.651  26.571   8.452  1.00  0.68           C  
ATOM   1875  CG2 VAL A 123      13.933  25.714  10.038  1.00  0.68           C  
ATOM   1876  H   VAL A 123      14.251  22.910   9.439  1.00  0.68           H  
ATOM   1877  HA  VAL A 123      13.578  24.984   7.572  1.00  0.68           H  
ATOM   1878  HB  VAL A 123      15.831  24.774   9.578  1.00  0.68           H  
ATOM   1879 1HG1 VAL A 123      16.071  27.190   9.241  1.00  0.68           H  
ATOM   1880 2HG1 VAL A 123      16.437  26.288   7.752  1.00  0.68           H  
ATOM   1881 3HG1 VAL A 123      14.872  27.129   7.924  1.00  0.68           H  
ATOM   1882 1HG2 VAL A 123      14.348  26.334  10.820  1.00  0.68           H  
ATOM   1883 2HG2 VAL A 123      13.149  26.264   9.509  1.00  0.68           H  
ATOM   1884 3HG2 VAL A 123      13.514  24.821  10.471  1.00  0.68           H  
ATOM   1885  N   ALA A 124      16.305  23.235   6.918  1.00  0.71           N  
ATOM   1886  CA  ALA A 124      17.267  22.892   5.870  1.00  0.71           C  
ATOM   1887  C   ALA A 124      16.555  22.546   4.562  1.00  0.71           C  
ATOM   1888  O   ALA A 124      17.078  22.790   3.474  1.00  0.71           O  
ATOM   1889  CB  ALA A 124      18.122  21.716   6.301  1.00  0.71           C  
ATOM   1890  H   ALA A 124      16.338  22.693   7.781  1.00  0.71           H  
ATOM   1891  HA  ALA A 124      17.903  23.758   5.697  1.00  0.71           H  
ATOM   1892 1HB  ALA A 124      18.846  21.488   5.522  1.00  0.71           H  
ATOM   1893 2HB  ALA A 124      18.643  21.968   7.224  1.00  0.71           H  
ATOM   1894 3HB  ALA A 124      17.490  20.852   6.469  1.00  0.71           H  
ATOM   1895  N   ASN A 125      15.330  22.031   4.679  1.00  0.72           N  
ATOM   1896  CA  ASN A 125      14.506  21.640   3.544  1.00  0.72           C  
ATOM   1897  C   ASN A 125      13.603  22.780   3.052  1.00  0.72           C  
ATOM   1898  O   ASN A 125      12.700  22.565   2.238  1.00  0.72           O  
ATOM   1899  CB  ASN A 125      13.695  20.419   3.916  1.00  0.72           C  
ATOM   1900  CG  ASN A 125      14.550  19.175   3.971  1.00  0.72           C  
ATOM   1901  OD1 ASN A 125      14.849  18.549   2.935  1.00  0.72           O  
ATOM   1902  ND2 ASN A 125      14.980  18.820   5.133  1.00  0.72           N  
ATOM   1903  H   ASN A 125      14.985  21.832   5.620  1.00  0.72           H  
ATOM   1904  HA  ASN A 125      15.168  21.377   2.720  1.00  0.72           H  
ATOM   1905 1HB  ASN A 125      13.234  20.572   4.896  1.00  0.72           H  
ATOM   1906 2HB  ASN A 125      12.893  20.276   3.195  1.00  0.72           H  
ATOM   1907 1HD2 ASN A 125      15.573  18.024   5.226  1.00  0.72           H  
ATOM   1908 2HD2 ASN A 125      14.740  19.386   5.941  1.00  0.72           H  
ATOM   1909  N   GLY A 126      13.887  24.006   3.506  1.00  0.73           N  
ATOM   1910  CA  GLY A 126      13.189  25.210   3.072  1.00  0.73           C  
ATOM   1911  C   GLY A 126      12.015  25.638   3.944  1.00  0.73           C  
ATOM   1912  O   GLY A 126      11.299  26.596   3.604  1.00  0.73           O  
ATOM   1913  H   GLY A 126      14.621  24.129   4.201  1.00  0.73           H  
ATOM   1914 1HA  GLY A 126      13.911  26.025   3.033  1.00  0.73           H  
ATOM   1915 2HA  GLY A 126      12.839  25.063   2.052  1.00  0.73           H  
ATOM   1916  N   ALA A 127      11.767  24.935   5.043  1.00  0.74           N  
ATOM   1917  CA  ALA A 127      10.654  25.350   5.857  1.00  0.74           C  
ATOM   1918  C   ALA A 127      10.953  26.702   6.500  1.00  0.74           C  
ATOM   1919  O   ALA A 127      12.062  26.918   6.982  1.00  0.74           O  
ATOM   1920  CB  ALA A 127      10.347  24.329   6.886  1.00  0.74           C  
ATOM   1921  H   ALA A 127      12.341  24.145   5.336  1.00  0.74           H  
ATOM   1922  HA  ALA A 127       9.792  25.426   5.218  1.00  0.74           H  
ATOM   1923 1HB  ALA A 127       9.477  24.656   7.378  1.00  0.74           H  
ATOM   1924 2HB  ALA A 127      10.157  23.391   6.392  1.00  0.74           H  
ATOM   1925 3HB  ALA A 127      11.164  24.221   7.573  1.00  0.74           H  
ATOM   1926  N   LYS A 128       9.976  27.596   6.540  1.00  0.73           N  
ATOM   1927  CA  LYS A 128      10.179  28.895   7.184  1.00  0.73           C  
ATOM   1928  C   LYS A 128       9.948  28.839   8.696  1.00  0.73           C  
ATOM   1929  O   LYS A 128       8.810  28.609   9.112  1.00  0.73           O  
ATOM   1930  CB  LYS A 128       9.220  29.929   6.610  1.00  0.73           C  
ATOM   1931  CG  LYS A 128       9.404  31.333   7.179  1.00  0.73           C  
ATOM   1932  CD  LYS A 128       8.511  32.337   6.465  1.00  0.73           C  
ATOM   1933  CE  LYS A 128       7.057  32.082   6.814  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128       6.137  33.097   6.240  1.00  0.73           N  
ATOM   1935  H   LYS A 128       9.110  27.384   6.062  1.00  0.73           H  
ATOM   1936  HA  LYS A 128      11.188  29.206   6.949  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128       9.346  29.982   5.527  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128       8.191  29.617   6.805  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128       9.158  31.326   8.248  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128      10.442  31.638   7.070  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128       8.781  33.349   6.767  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128       8.641  32.246   5.387  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128       6.772  31.101   6.433  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128       6.944  32.081   7.900  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128       5.191  32.819   6.528  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128       6.354  34.010   6.598  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128       6.201  33.096   5.239  1.00  0.73           H  
ATOM   1948  N   PRO A 129      10.961  29.092   9.539  1.00  0.72           N  
ATOM   1949  CA  PRO A 129      10.877  29.031  10.981  1.00  0.72           C  
ATOM   1950  C   PRO A 129      10.083  30.185  11.532  1.00  0.72           C  
ATOM   1951  O   PRO A 129      10.096  31.271  10.942  1.00  0.72           O  
ATOM   1952  CB  PRO A 129      12.336  29.117  11.404  1.00  0.72           C  
ATOM   1953  CG  PRO A 129      13.010  29.902  10.315  1.00  0.72           C  
ATOM   1954  CD  PRO A 129      12.293  29.506   9.040  1.00  0.72           C  
ATOM   1955  HA  PRO A 129      10.451  28.078  11.289  1.00  0.72           H  
ATOM   1956 1HB  PRO A 129      12.412  29.583  12.401  1.00  0.72           H  
ATOM   1957 2HB  PRO A 129      12.737  28.112  11.487  1.00  0.72           H  
ATOM   1958 1HG  PRO A 129      12.934  30.978  10.528  1.00  0.72           H  
ATOM   1959 2HG  PRO A 129      14.083  29.656  10.290  1.00  0.72           H  
ATOM   1960 1HD  PRO A 129      12.228  30.398   8.403  1.00  0.72           H  
ATOM   1961 2HD  PRO A 129      12.813  28.668   8.555  1.00  0.72           H  
ATOM   1962  N   VAL A 130       9.456  29.986  12.686  1.00  0.71           N  
ATOM   1963  CA  VAL A 130       8.810  31.095  13.374  1.00  0.71           C  
ATOM   1964  C   VAL A 130       9.404  31.252  14.771  1.00  0.71           C  
ATOM   1965  O   VAL A 130       9.305  32.313  15.390  1.00  0.71           O  
ATOM   1966  CB  VAL A 130       7.279  30.902  13.437  1.00  0.71           C  
ATOM   1967  CG1 VAL A 130       6.726  30.858  12.062  1.00  0.71           C  
ATOM   1968  CG2 VAL A 130       6.940  29.678  14.138  1.00  0.71           C  
ATOM   1969  H   VAL A 130       9.450  29.058  13.108  1.00  0.71           H  
ATOM   1970  HA  VAL A 130       9.006  32.011  12.818  1.00  0.71           H  
ATOM   1971  HB  VAL A 130       6.837  31.753  13.952  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 130       5.643  30.739  12.108  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 130       6.968  31.781  11.534  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 130       7.164  30.017  11.539  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 130       5.865  29.560  14.180  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 130       7.367  28.855  13.607  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 130       7.335  29.738  15.139  1.00  0.71           H  
ATOM   1978  N   PHE A 131      10.068  30.197  15.246  1.00  0.71           N  
ATOM   1979  CA  PHE A 131      10.707  30.207  16.554  1.00  0.71           C  
ATOM   1980  C   PHE A 131      11.768  29.088  16.646  1.00  0.71           C  
ATOM   1981  O   PHE A 131      11.456  27.913  16.434  1.00  0.71           O  
ATOM   1982  CB  PHE A 131       9.644  30.047  17.647  1.00  0.71           C  
ATOM   1983  CG  PHE A 131      10.102  30.055  19.062  1.00  0.71           C  
ATOM   1984  CD1 PHE A 131      10.299  31.235  19.776  1.00  0.71           C  
ATOM   1985  CD2 PHE A 131      10.303  28.846  19.704  1.00  0.71           C  
ATOM   1986  CE1 PHE A 131      10.696  31.191  21.110  1.00  0.71           C  
ATOM   1987  CE2 PHE A 131      10.695  28.792  21.015  1.00  0.71           C  
ATOM   1988  CZ  PHE A 131      10.894  29.969  21.731  1.00  0.71           C  
ATOM   1989  H   PHE A 131      10.080  29.339  14.700  1.00  0.71           H  
ATOM   1990  HA  PHE A 131      11.152  31.186  16.671  1.00  0.71           H  
ATOM   1991 1HB  PHE A 131       8.886  30.823  17.536  1.00  0.71           H  
ATOM   1992 2HB  PHE A 131       9.160  29.117  17.504  1.00  0.71           H  
ATOM   1993  HD1 PHE A 131      10.135  32.192  19.282  1.00  0.71           H  
ATOM   1994  HD2 PHE A 131      10.148  27.918  19.152  1.00  0.71           H  
ATOM   1995  HE1 PHE A 131      10.848  32.116  21.669  1.00  0.71           H  
ATOM   1996  HE2 PHE A 131      10.847  27.819  21.481  1.00  0.71           H  
ATOM   1997  HZ  PHE A 131      11.203  29.928  22.773  1.00  0.71           H  
ATOM   1998  N   PRO A 132      13.020  29.404  17.010  1.00  0.71           N  
ATOM   1999  CA  PRO A 132      14.117  28.468  17.117  1.00  0.71           C  
ATOM   2000  C   PRO A 132      13.840  27.589  18.306  1.00  0.71           C  
ATOM   2001  O   PRO A 132      13.065  27.986  19.162  1.00  0.71           O  
ATOM   2002  CB  PRO A 132      15.324  29.385  17.337  1.00  0.71           C  
ATOM   2003  CG  PRO A 132      14.748  30.613  17.998  1.00  0.71           C  
ATOM   2004  CD  PRO A 132      13.377  30.787  17.387  1.00  0.71           C  
ATOM   2005  HA  PRO A 132      14.186  27.892  16.190  1.00  0.71           H  
ATOM   2006 1HB  PRO A 132      16.067  28.888  17.980  1.00  0.71           H  
ATOM   2007 2HB  PRO A 132      15.816  29.596  16.376  1.00  0.71           H  
ATOM   2008 1HG  PRO A 132      14.700  30.453  19.087  1.00  0.71           H  
ATOM   2009 2HG  PRO A 132      15.405  31.481  17.831  1.00  0.71           H  
ATOM   2010 1HD  PRO A 132      12.717  31.177  18.168  1.00  0.71           H  
ATOM   2011 2HD  PRO A 132      13.427  31.438  16.499  1.00  0.71           H  
ATOM   2012  N   PRO A 133      14.463  26.428  18.428  1.00  0.72           N  
ATOM   2013  CA  PRO A 133      14.271  25.551  19.544  1.00  0.72           C  
ATOM   2014  C   PRO A 133      14.650  26.219  20.830  1.00  0.72           C  
ATOM   2015  O   PRO A 133      15.690  26.879  20.926  1.00  0.72           O  
ATOM   2016  CB  PRO A 133      15.198  24.379  19.224  1.00  0.72           C  
ATOM   2017  CG  PRO A 133      16.167  24.932  18.184  1.00  0.72           C  
ATOM   2018  CD  PRO A 133      15.371  25.948  17.423  1.00  0.72           C  
ATOM   2019  HA  PRO A 133      13.236  25.233  19.566  1.00  0.72           H  
ATOM   2020 1HB  PRO A 133      15.709  24.061  20.146  1.00  0.72           H  
ATOM   2021 2HB  PRO A 133      14.632  23.517  18.876  1.00  0.72           H  
ATOM   2022 1HG  PRO A 133      17.059  25.354  18.670  1.00  0.72           H  
ATOM   2023 2HG  PRO A 133      16.509  24.128  17.519  1.00  0.72           H  
ATOM   2024 1HD  PRO A 133      16.030  26.721  17.029  1.00  0.72           H  
ATOM   2025 2HD  PRO A 133      14.793  25.463  16.657  1.00  0.72           H  
ATOM   2026  N   TYR A 134      13.844  25.964  21.838  1.00  0.73           N  
ATOM   2027  CA  TYR A 134      14.074  26.518  23.147  1.00  0.73           C  
ATOM   2028  C   TYR A 134      13.757  25.498  24.209  1.00  0.73           C  
ATOM   2029  O   TYR A 134      12.747  24.788  24.145  1.00  0.73           O  
ATOM   2030  CB  TYR A 134      13.203  27.754  23.355  1.00  0.73           C  
ATOM   2031  CG  TYR A 134      13.438  28.447  24.671  1.00  0.73           C  
ATOM   2032  CD1 TYR A 134      14.529  29.280  24.803  1.00  0.73           C  
ATOM   2033  CD2 TYR A 134      12.582  28.255  25.742  1.00  0.73           C  
ATOM   2034  CE1 TYR A 134      14.775  29.920  25.997  1.00  0.73           C  
ATOM   2035  CE2 TYR A 134      12.834  28.902  26.943  1.00  0.73           C  
ATOM   2036  CZ  TYR A 134      13.919  29.727  27.067  1.00  0.73           C  
ATOM   2037  OH  TYR A 134      14.163  30.364  28.264  1.00  0.73           O  
ATOM   2038  H   TYR A 134      12.992  25.443  21.647  1.00  0.73           H  
ATOM   2039  HA  TYR A 134      15.125  26.788  23.238  1.00  0.73           H  
ATOM   2040 1HB  TYR A 134      13.386  28.468  22.548  1.00  0.73           H  
ATOM   2041 2HB  TYR A 134      12.160  27.461  23.315  1.00  0.73           H  
ATOM   2042  HD1 TYR A 134      15.202  29.428  23.957  1.00  0.73           H  
ATOM   2043  HD2 TYR A 134      11.722  27.595  25.644  1.00  0.73           H  
ATOM   2044  HE1 TYR A 134      15.639  30.575  26.098  1.00  0.73           H  
ATOM   2045  HE2 TYR A 134      12.179  28.762  27.793  1.00  0.73           H  
ATOM   2046  HH  TYR A 134      13.537  30.053  28.923  1.00  0.73           H  
ATOM   2047  N   THR A 135      14.641  25.412  25.183  1.00  0.75           N  
ATOM   2048  CA  THR A 135      14.453  24.506  26.293  1.00  0.75           C  
ATOM   2049  C   THR A 135      13.888  25.252  27.482  1.00  0.75           C  
ATOM   2050  O   THR A 135      14.437  26.261  27.917  1.00  0.75           O  
ATOM   2051  CB  THR A 135      15.763  23.806  26.652  1.00  0.75           C  
ATOM   2052  OG1 THR A 135      16.208  23.015  25.529  1.00  0.75           O  
ATOM   2053  CG2 THR A 135      15.566  22.940  27.831  1.00  0.75           C  
ATOM   2054  H   THR A 135      15.455  26.011  25.165  1.00  0.75           H  
ATOM   2055  HA  THR A 135      13.732  23.743  26.012  1.00  0.75           H  
ATOM   2056  HB  THR A 135      16.522  24.555  26.879  1.00  0.75           H  
ATOM   2057  HG1 THR A 135      15.700  22.208  25.481  1.00  0.75           H  
ATOM   2058 1HG2 THR A 135      16.506  22.451  28.077  1.00  0.75           H  
ATOM   2059 2HG2 THR A 135      15.247  23.562  28.660  1.00  0.75           H  
ATOM   2060 3HG2 THR A 135      14.803  22.188  27.610  1.00  0.75           H  
ATOM   2061  N   LEU A 136      12.776  24.746  27.993  1.00  0.76           N  
ATOM   2062  CA  LEU A 136      12.077  25.390  29.091  1.00  0.76           C  
ATOM   2063  C   LEU A 136      12.658  25.061  30.474  1.00  0.76           C  
ATOM   2064  O   LEU A 136      12.782  25.938  31.329  1.00  0.76           O  
ATOM   2065  CB  LEU A 136      10.618  24.927  29.036  1.00  0.76           C  
ATOM   2066  CG  LEU A 136       9.790  25.345  27.807  1.00  0.76           C  
ATOM   2067  CD1 LEU A 136       8.461  24.630  27.844  1.00  0.76           C  
ATOM   2068  CD2 LEU A 136       9.560  26.828  27.833  1.00  0.76           C  
ATOM   2069  H   LEU A 136      12.391  23.892  27.586  1.00  0.76           H  
ATOM   2070  HA  LEU A 136      12.125  26.466  28.941  1.00  0.76           H  
ATOM   2071 1HB  LEU A 136      10.625  23.839  29.052  1.00  0.76           H  
ATOM   2072 2HB  LEU A 136      10.105  25.280  29.928  1.00  0.76           H  
ATOM   2073  HG  LEU A 136      10.318  25.065  26.889  1.00  0.76           H  
ATOM   2074 1HD1 LEU A 136       7.862  24.916  26.995  1.00  0.76           H  
ATOM   2075 2HD1 LEU A 136       8.643  23.567  27.816  1.00  0.76           H  
ATOM   2076 3HD1 LEU A 136       7.929  24.898  28.759  1.00  0.76           H  
ATOM   2077 1HD2 LEU A 136       8.969  27.107  26.967  1.00  0.76           H  
ATOM   2078 2HD2 LEU A 136       9.018  27.103  28.744  1.00  0.76           H  
ATOM   2079 3HD2 LEU A 136      10.502  27.337  27.809  1.00  0.76           H  
ATOM   2080  N   ASP A 137      12.980  23.787  30.693  1.00  0.77           N  
ATOM   2081  CA  ASP A 137      13.471  23.302  31.992  1.00  0.77           C  
ATOM   2082  C   ASP A 137      14.335  22.040  31.931  1.00  0.77           C  
ATOM   2083  O   ASP A 137      14.449  21.318  32.919  1.00  0.77           O  
ATOM   2084  CB  ASP A 137      12.293  22.987  32.880  1.00  0.77           C  
ATOM   2085  CG  ASP A 137      11.461  21.936  32.225  1.00  0.77           C  
ATOM   2086  OD1 ASP A 137      11.779  21.579  31.071  1.00  0.77           O  
ATOM   2087  OD2 ASP A 137      10.572  21.428  32.851  1.00  0.77           O  
ATOM   2088  H   ASP A 137      12.853  23.141  29.936  1.00  0.77           H  
ATOM   2089  HA  ASP A 137      14.064  24.097  32.446  1.00  0.77           H  
ATOM   2090 1HB  ASP A 137      12.639  22.625  33.849  1.00  0.77           H  
ATOM   2091 2HB  ASP A 137      11.692  23.885  33.046  1.00  0.77           H  
ATOM   2092  N   ASN A 138      14.854  21.730  30.756  1.00  0.75           N  
ATOM   2093  CA  ASN A 138      15.585  20.489  30.454  1.00  0.75           C  
ATOM   2094  C   ASN A 138      14.693  19.226  30.488  1.00  0.75           C  
ATOM   2095  O   ASN A 138      15.201  18.105  30.350  1.00  0.75           O  
ATOM   2096  CB  ASN A 138      16.795  20.323  31.369  1.00  0.75           C  
ATOM   2097  CG  ASN A 138      17.811  21.421  31.184  1.00  0.75           C  
ATOM   2098  OD1 ASN A 138      18.272  21.679  30.065  1.00  0.75           O  
ATOM   2099  ND2 ASN A 138      18.166  22.074  32.261  1.00  0.75           N  
ATOM   2100  H   ASN A 138      14.727  22.397  30.017  1.00  0.75           H  
ATOM   2101  HA  ASN A 138      15.962  20.561  29.435  1.00  0.75           H  
ATOM   2102 1HB  ASN A 138      16.509  20.270  32.411  1.00  0.75           H  
ATOM   2103 2HB  ASN A 138      17.279  19.377  31.132  1.00  0.75           H  
ATOM   2104 1HD2 ASN A 138      18.838  22.814  32.201  1.00  0.75           H  
ATOM   2105 2HD2 ASN A 138      17.769  21.831  33.147  1.00  0.75           H  
ATOM   2106  N   GLN A 139      13.365  19.411  30.582  1.00  0.73           N  
ATOM   2107  CA  GLN A 139      12.391  18.327  30.495  1.00  0.73           C  
ATOM   2108  C   GLN A 139      11.677  18.454  29.156  1.00  0.73           C  
ATOM   2109  O   GLN A 139      11.369  17.453  28.498  1.00  0.73           O  
ATOM   2110  CB  GLN A 139      11.360  18.393  31.620  1.00  0.73           C  
ATOM   2111  CG  GLN A 139      11.949  18.357  33.012  1.00  0.73           C  
ATOM   2112  CD  GLN A 139      12.720  17.114  33.290  1.00  0.73           C  
ATOM   2113  OE1 GLN A 139      12.215  16.001  33.131  1.00  0.73           O  
ATOM   2114  NE2 GLN A 139      13.960  17.287  33.728  1.00  0.73           N  
ATOM   2115  H   GLN A 139      12.994  20.343  30.738  1.00  0.73           H  
ATOM   2116  HA  GLN A 139      12.905  17.377  30.532  1.00  0.73           H  
ATOM   2117 1HB  GLN A 139      10.765  19.296  31.518  1.00  0.73           H  
ATOM   2118 2HB  GLN A 139      10.675  17.551  31.530  1.00  0.73           H  
ATOM   2119 1HG  GLN A 139      12.622  19.214  33.119  1.00  0.73           H  
ATOM   2120 2HG  GLN A 139      11.136  18.438  33.735  1.00  0.73           H  
ATOM   2121 1HE2 GLN A 139      14.534  16.498  33.940  1.00  0.73           H  
ATOM   2122 2HE2 GLN A 139      14.317  18.218  33.851  1.00  0.73           H  
ATOM   2123  N   VAL A 140      11.385  19.706  28.775  1.00  0.70           N  
ATOM   2124  CA  VAL A 140      10.712  19.975  27.497  1.00  0.70           C  
ATOM   2125  C   VAL A 140      11.417  20.995  26.579  1.00  0.70           C  
ATOM   2126  O   VAL A 140      11.752  22.115  26.999  1.00  0.70           O  
ATOM   2127  CB  VAL A 140       9.255  20.432  27.730  1.00  0.70           C  
ATOM   2128  CG1 VAL A 140       8.588  20.754  26.410  1.00  0.70           C  
ATOM   2129  CG2 VAL A 140       8.484  19.312  28.455  1.00  0.70           C  
ATOM   2130  H   VAL A 140      11.609  20.467  29.424  1.00  0.70           H  
ATOM   2131  HA  VAL A 140      10.665  19.036  26.957  1.00  0.70           H  
ATOM   2132  HB  VAL A 140       9.248  21.331  28.322  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 140       7.572  21.075  26.592  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 140       9.132  21.548  25.916  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 140       8.588  19.867  25.778  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 140       7.455  19.596  28.602  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 140       8.514  18.432  27.867  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 140       8.944  19.108  29.419  1.00  0.70           H  
ATOM   2139  N   THR A 141      11.609  20.588  25.308  1.00  0.67           N  
ATOM   2140  CA  THR A 141      12.191  21.451  24.262  1.00  0.67           C  
ATOM   2141  C   THR A 141      11.183  21.663  23.133  1.00  0.67           C  
ATOM   2142  O   THR A 141      10.582  20.709  22.628  1.00  0.67           O  
ATOM   2143  CB  THR A 141      13.510  20.894  23.663  1.00  0.67           C  
ATOM   2144  OG1 THR A 141      14.520  20.780  24.700  1.00  0.67           O  
ATOM   2145  CG2 THR A 141      14.043  21.824  22.530  1.00  0.67           C  
ATOM   2146  H   THR A 141      11.307  19.638  25.070  1.00  0.67           H  
ATOM   2147  HA  THR A 141      12.403  22.423  24.693  1.00  0.67           H  
ATOM   2148  HB  THR A 141      13.315  19.903  23.248  1.00  0.67           H  
ATOM   2149  HG1 THR A 141      14.926  21.633  24.835  1.00  0.67           H  
ATOM   2150 1HG2 THR A 141      14.963  21.407  22.120  1.00  0.67           H  
ATOM   2151 2HG2 THR A 141      13.307  21.909  21.735  1.00  0.67           H  
ATOM   2152 3HG2 THR A 141      14.245  22.813  22.937  1.00  0.67           H  
ATOM   2153  N   ILE A 142      10.990  22.926  22.759  1.00  0.65           N  
ATOM   2154  CA  ILE A 142      10.024  23.303  21.728  1.00  0.65           C  
ATOM   2155  C   ILE A 142      10.600  24.114  20.576  1.00  0.65           C  
ATOM   2156  O   ILE A 142      11.314  25.086  20.807  1.00  0.65           O  
ATOM   2157  CB  ILE A 142       8.885  24.134  22.344  1.00  0.65           C  
ATOM   2158  CG1 ILE A 142       8.149  23.326  23.399  1.00  0.65           C  
ATOM   2159  CG2 ILE A 142       7.956  24.557  21.295  1.00  0.65           C  
ATOM   2160  CD1 ILE A 142       7.144  24.117  24.194  1.00  0.65           C  
ATOM   2161  H   ILE A 142      11.535  23.652  23.226  1.00  0.65           H  
ATOM   2162  HA  ILE A 142       9.600  22.391  21.309  1.00  0.65           H  
ATOM   2163  HB  ILE A 142       9.298  25.015  22.837  1.00  0.65           H  
ATOM   2164 1HG1 ILE A 142       7.637  22.512  22.909  1.00  0.65           H  
ATOM   2165 2HG1 ILE A 142       8.868  22.923  24.092  1.00  0.65           H  
ATOM   2166 1HG2 ILE A 142       7.144  25.137  21.728  1.00  0.65           H  
ATOM   2167 2HG2 ILE A 142       8.457  25.163  20.550  1.00  0.65           H  
ATOM   2168 3HG2 ILE A 142       7.573  23.662  20.843  1.00  0.65           H  
ATOM   2169 1HD1 ILE A 142       6.677  23.461  24.923  1.00  0.65           H  
ATOM   2170 2HD1 ILE A 142       7.645  24.936  24.704  1.00  0.65           H  
ATOM   2171 3HD1 ILE A 142       6.381  24.519  23.522  1.00  0.65           H  
ATOM   2172  N   ALA A 143      10.265  23.737  19.333  1.00  0.64           N  
ATOM   2173  CA  ALA A 143      10.682  24.506  18.148  1.00  0.64           C  
ATOM   2174  C   ALA A 143       9.501  24.703  17.210  1.00  0.64           C  
ATOM   2175  O   ALA A 143       8.639  23.827  17.115  1.00  0.64           O  
ATOM   2176  CB  ALA A 143      11.771  23.794  17.401  1.00  0.64           C  
ATOM   2177  H   ALA A 143       9.715  22.884  19.210  1.00  0.64           H  
ATOM   2178  HA  ALA A 143      11.035  25.488  18.472  1.00  0.64           H  
ATOM   2179 1HB  ALA A 143      12.045  24.401  16.573  1.00  0.64           H  
ATOM   2180 2HB  ALA A 143      12.611  23.643  18.028  1.00  0.64           H  
ATOM   2181 3HB  ALA A 143      11.408  22.826  17.061  1.00  0.64           H  
ATOM   2182  N   LYS A 144       9.441  25.829  16.487  1.00  0.65           N  
ATOM   2183  CA  LYS A 144       8.276  26.019  15.620  1.00  0.65           C  
ATOM   2184  C   LYS A 144       8.589  26.520  14.223  1.00  0.65           C  
ATOM   2185  O   LYS A 144       9.406  27.442  14.028  1.00  0.65           O  
ATOM   2186  CB  LYS A 144       7.348  27.029  16.241  1.00  0.65           C  
ATOM   2187  CG  LYS A 144       6.790  26.698  17.571  1.00  0.65           C  
ATOM   2188  CD  LYS A 144       5.952  27.840  18.046  1.00  0.65           C  
ATOM   2189  CE  LYS A 144       5.429  27.591  19.419  1.00  0.65           C  
ATOM   2190  NZ  LYS A 144       4.568  26.505  19.436  1.00  0.65           N  
ATOM   2191  H   LYS A 144      10.163  26.549  16.546  1.00  0.65           H  
ATOM   2192  HA  LYS A 144       7.761  25.068  15.509  1.00  0.65           H  
ATOM   2193 1HB  LYS A 144       7.851  27.949  16.318  1.00  0.65           H  
ATOM   2194 2HB  LYS A 144       6.498  27.172  15.573  1.00  0.65           H  
ATOM   2195 1HG  LYS A 144       6.176  25.803  17.500  1.00  0.65           H  
ATOM   2196 2HG  LYS A 144       7.583  26.526  18.292  1.00  0.65           H  
ATOM   2197 1HD  LYS A 144       6.543  28.757  18.046  1.00  0.65           H  
ATOM   2198 2HD  LYS A 144       5.099  27.972  17.374  1.00  0.65           H  
ATOM   2199 1HE  LYS A 144       6.254  27.404  20.106  1.00  0.65           H  
ATOM   2200 2HE  LYS A 144       4.867  28.451  19.746  1.00  0.65           H  
ATOM   2201 1HZ  LYS A 144       4.197  26.336  20.366  1.00  0.65           H  
ATOM   2202 2HZ  LYS A 144       3.798  26.700  18.801  1.00  0.65           H  
ATOM   2203 3HZ  LYS A 144       5.030  25.661  19.150  1.00  0.65           H  
ATOM   2204  N   ILE A 145       7.874  25.937  13.258  1.00  0.66           N  
ATOM   2205  CA  ILE A 145       7.991  26.272  11.847  1.00  0.66           C  
ATOM   2206  C   ILE A 145       6.619  26.488  11.182  1.00  0.66           C  
ATOM   2207  O   ILE A 145       5.693  25.721  11.419  1.00  0.66           O  
ATOM   2208  CB  ILE A 145       8.776  25.174  11.164  1.00  0.66           C  
ATOM   2209  CG1 ILE A 145      10.123  24.991  11.824  1.00  0.66           C  
ATOM   2210  CG2 ILE A 145       9.044  25.505   9.826  1.00  0.66           C  
ATOM   2211  CD1 ILE A 145      10.865  23.908  11.269  1.00  0.66           C  
ATOM   2212  H   ILE A 145       7.225  25.194  13.526  1.00  0.66           H  
ATOM   2213  HA  ILE A 145       8.534  27.201  11.754  1.00  0.66           H  
ATOM   2214  HB  ILE A 145       8.228  24.250  11.233  1.00  0.66           H  
ATOM   2215 1HG1 ILE A 145      10.711  25.892  11.728  1.00  0.66           H  
ATOM   2216 2HG1 ILE A 145       9.992  24.756  12.865  1.00  0.66           H  
ATOM   2217 1HG2 ILE A 145       9.606  24.690   9.452  1.00  0.66           H  
ATOM   2218 2HG2 ILE A 145       8.125  25.644   9.253  1.00  0.66           H  
ATOM   2219 3HG2 ILE A 145       9.625  26.391   9.790  1.00  0.66           H  
ATOM   2220 1HD1 ILE A 145      11.812  23.815  11.780  1.00  0.66           H  
ATOM   2221 2HD1 ILE A 145      10.310  22.995  11.378  1.00  0.66           H  
ATOM   2222 3HD1 ILE A 145      11.045  24.105  10.214  1.00  0.66           H  
ATOM   2223  N   GLU A 146       6.454  27.549  10.399  1.00  0.67           N  
ATOM   2224  CA  GLU A 146       5.141  27.838   9.793  1.00  0.67           C  
ATOM   2225  C   GLU A 146       4.708  26.800   8.747  1.00  0.67           C  
ATOM   2226  O   GLU A 146       5.522  26.370   7.938  1.00  0.67           O  
ATOM   2227  CB  GLU A 146       5.145  29.250   9.184  1.00  0.67           C  
ATOM   2228  CG  GLU A 146       3.781  29.797   8.756  1.00  0.67           C  
ATOM   2229  CD  GLU A 146       3.879  31.276   8.385  1.00  0.67           C  
ATOM   2230  OE1 GLU A 146       4.082  31.565   7.219  1.00  0.67           O  
ATOM   2231  OE2 GLU A 146       3.778  32.116   9.270  1.00  0.67           O  
ATOM   2232  H   GLU A 146       7.260  28.136  10.177  1.00  0.67           H  
ATOM   2233  HA  GLU A 146       4.409  27.824  10.581  1.00  0.67           H  
ATOM   2234 1HB  GLU A 146       5.553  29.944   9.868  1.00  0.67           H  
ATOM   2235 2HB  GLU A 146       5.795  29.256   8.306  1.00  0.67           H  
ATOM   2236 1HG  GLU A 146       3.418  29.236   7.892  1.00  0.67           H  
ATOM   2237 2HG  GLU A 146       3.062  29.668   9.565  1.00  0.67           H  
ATOM   2238  N   LEU A 147       3.422  26.396   8.758  1.00  0.69           N  
ATOM   2239  CA  LEU A 147       2.892  25.476   7.744  1.00  0.69           C  
ATOM   2240  C   LEU A 147       2.276  26.228   6.585  1.00  0.69           C  
ATOM   2241  O   LEU A 147       2.750  26.144   5.449  1.00  0.69           O  
ATOM   2242  CB  LEU A 147       1.827  24.545   8.351  1.00  0.69           C  
ATOM   2243  CG  LEU A 147       2.348  23.513   9.326  1.00  0.69           C  
ATOM   2244  CD1 LEU A 147       1.197  22.834  10.024  1.00  0.69           C  
ATOM   2245  CD2 LEU A 147       3.133  22.468   8.539  1.00  0.69           C  
ATOM   2246  H   LEU A 147       2.763  26.760   9.445  1.00  0.69           H  
ATOM   2247  HA  LEU A 147       3.710  24.870   7.362  1.00  0.69           H  
ATOM   2248 1HB  LEU A 147       1.084  25.138   8.867  1.00  0.69           H  
ATOM   2249 2HB  LEU A 147       1.331  24.014   7.537  1.00  0.69           H  
ATOM   2250  HG  LEU A 147       2.983  23.997  10.055  1.00  0.69           H  
ATOM   2251 1HD1 LEU A 147       1.545  22.081  10.717  1.00  0.69           H  
ATOM   2252 2HD1 LEU A 147       0.623  23.584  10.572  1.00  0.69           H  
ATOM   2253 3HD1 LEU A 147       0.581  22.362   9.270  1.00  0.69           H  
ATOM   2254 1HD2 LEU A 147       3.524  21.710   9.190  1.00  0.69           H  
ATOM   2255 2HD2 LEU A 147       2.469  22.003   7.817  1.00  0.69           H  
ATOM   2256 3HD2 LEU A 147       3.944  22.949   8.025  1.00  0.69           H  
ATOM   2257  N   VAL A 148       1.185  26.930   6.864  1.00  0.70           N  
ATOM   2258  CA  VAL A 148       0.530  27.704   5.821  1.00  0.70           C  
ATOM   2259  C   VAL A 148      -0.337  28.782   6.453  1.00  0.70           C  
ATOM   2260  O   VAL A 148      -1.007  28.533   7.465  1.00  0.70           O  
ATOM   2261  CB  VAL A 148      -0.300  26.785   4.905  1.00  0.70           C  
ATOM   2262  CG1 VAL A 148      -1.443  26.162   5.701  1.00  0.70           C  
ATOM   2263  CG2 VAL A 148      -0.776  27.575   3.692  1.00  0.70           C  
ATOM   2264  H   VAL A 148       0.860  26.978   7.830  1.00  0.70           H  
ATOM   2265  HA  VAL A 148       1.298  28.188   5.216  1.00  0.70           H  
ATOM   2266  HB  VAL A 148       0.331  25.967   4.558  1.00  0.70           H  
ATOM   2267 1HG1 VAL A 148      -2.013  25.489   5.067  1.00  0.70           H  
ATOM   2268 2HG1 VAL A 148      -1.027  25.603   6.539  1.00  0.70           H  
ATOM   2269 3HG1 VAL A 148      -2.094  26.951   6.072  1.00  0.70           H  
ATOM   2270 1HG2 VAL A 148      -1.323  26.937   3.028  1.00  0.70           H  
ATOM   2271 2HG2 VAL A 148      -1.401  28.381   4.003  1.00  0.70           H  
ATOM   2272 3HG2 VAL A 148       0.090  27.971   3.167  1.00  0.70           H  
ATOM   2273  N   GLY A 149      -0.407  29.947   5.823  1.00  0.70           N  
ATOM   2274  CA  GLY A 149      -1.242  30.996   6.371  1.00  0.70           C  
ATOM   2275  C   GLY A 149      -0.736  31.322   7.752  1.00  0.70           C  
ATOM   2276  O   GLY A 149       0.443  31.607   7.918  1.00  0.70           O  
ATOM   2277  H   GLY A 149       0.140  30.109   4.990  1.00  0.70           H  
ATOM   2278 1HA  GLY A 149      -1.210  31.881   5.736  1.00  0.70           H  
ATOM   2279 2HA  GLY A 149      -2.271  30.659   6.425  1.00  0.70           H  
ATOM   2280  N   ASP A 150      -1.626  31.293   8.732  1.00  0.69           N  
ATOM   2281  CA  ASP A 150      -1.237  31.592  10.103  1.00  0.69           C  
ATOM   2282  C   ASP A 150      -1.133  30.372  11.012  1.00  0.69           C  
ATOM   2283  O   ASP A 150      -0.998  30.539  12.225  1.00  0.69           O  
ATOM   2284  CB  ASP A 150      -2.204  32.580  10.724  1.00  0.69           C  
ATOM   2285  CG  ASP A 150      -2.152  33.942  10.069  1.00  0.69           C  
ATOM   2286  OD1 ASP A 150      -1.074  34.467   9.901  1.00  0.69           O  
ATOM   2287  OD2 ASP A 150      -3.201  34.443   9.693  1.00  0.69           O  
ATOM   2288  H   ASP A 150      -2.584  31.039   8.516  1.00  0.69           H  
ATOM   2289  HA  ASP A 150      -0.252  32.054  10.073  1.00  0.69           H  
ATOM   2290 1HB  ASP A 150      -3.214  32.181  10.665  1.00  0.69           H  
ATOM   2291 2HB  ASP A 150      -1.952  32.693  11.769  1.00  0.69           H  
ATOM   2292  N   THR A 151      -1.187  29.159  10.453  1.00  0.67           N  
ATOM   2293  CA  THR A 151      -1.080  27.980  11.312  1.00  0.67           C  
ATOM   2294  C   THR A 151       0.346  27.420  11.223  1.00  0.67           C  
ATOM   2295  O   THR A 151       0.917  27.256  10.129  1.00  0.67           O  
ATOM   2296  CB  THR A 151      -2.108  26.858  11.001  1.00  0.67           C  
ATOM   2297  OG1 THR A 151      -3.521  27.326  11.170  1.00  0.67           O  
ATOM   2298  CG2 THR A 151      -1.852  25.676  12.007  1.00  0.67           C  
ATOM   2299  H   THR A 151      -1.271  29.057   9.439  1.00  0.67           H  
ATOM   2300  HA  THR A 151      -1.252  28.286  12.340  1.00  0.67           H  
ATOM   2301  HB  THR A 151      -1.976  26.530   9.979  1.00  0.67           H  
ATOM   2302  HG1 THR A 151      -3.767  27.439  12.152  1.00  0.67           H  
ATOM   2303 1HG2 THR A 151      -2.523  24.876  11.841  1.00  0.67           H  
ATOM   2304 2HG2 THR A 151      -0.843  25.296  11.895  1.00  0.67           H  
ATOM   2305 3HG2 THR A 151      -1.988  26.035  13.017  1.00  0.67           H  
ATOM   2306  N   THR A 152       0.925  27.139  12.387  1.00  0.65           N  
ATOM   2307  CA  THR A 152       2.289  26.624  12.464  1.00  0.65           C  
ATOM   2308  C   THR A 152       2.374  25.165  12.935  1.00  0.65           C  
ATOM   2309  O   THR A 152       1.398  24.621  13.464  1.00  0.65           O  
ATOM   2310  CB  THR A 152       3.105  27.522  13.418  1.00  0.65           C  
ATOM   2311  OG1 THR A 152       2.561  27.415  14.725  1.00  0.65           O  
ATOM   2312  CG2 THR A 152       3.005  28.999  12.984  1.00  0.65           C  
ATOM   2313  H   THR A 152       0.391  27.314  13.244  1.00  0.65           H  
ATOM   2314  HA  THR A 152       2.728  26.666  11.477  1.00  0.65           H  
ATOM   2315  HB  THR A 152       4.150  27.201  13.425  1.00  0.65           H  
ATOM   2316  HG1 THR A 152       1.652  27.770  14.716  1.00  0.65           H  
ATOM   2317 1HG2 THR A 152       3.565  29.618  13.675  1.00  0.65           H  
ATOM   2318 2HG2 THR A 152       3.397  29.138  11.994  1.00  0.65           H  
ATOM   2319 3HG2 THR A 152       1.959  29.310  12.996  1.00  0.65           H  
ATOM   2320  N   LEU A 153       3.556  24.558  12.734  1.00  0.63           N  
ATOM   2321  CA  LEU A 153       3.886  23.212  13.201  1.00  0.63           C  
ATOM   2322  C   LEU A 153       4.936  23.258  14.293  1.00  0.63           C  
ATOM   2323  O   LEU A 153       6.047  23.778  14.112  1.00  0.63           O  
ATOM   2324  CB  LEU A 153       4.415  22.316  12.073  1.00  0.63           C  
ATOM   2325  CG  LEU A 153       4.852  20.885  12.455  1.00  0.63           C  
ATOM   2326  CD1 LEU A 153       3.683  20.106  12.971  1.00  0.63           C  
ATOM   2327  CD2 LEU A 153       5.380  20.199  11.240  1.00  0.63           C  
ATOM   2328  H   LEU A 153       4.281  25.068  12.250  1.00  0.63           H  
ATOM   2329  HA  LEU A 153       2.985  22.759  13.598  1.00  0.63           H  
ATOM   2330 1HB  LEU A 153       3.654  22.195  11.380  1.00  0.63           H  
ATOM   2331 2HB  LEU A 153       5.255  22.817  11.589  1.00  0.63           H  
ATOM   2332  HG  LEU A 153       5.619  20.925  13.232  1.00  0.63           H  
ATOM   2333 1HD1 LEU A 153       4.013  19.107  13.220  1.00  0.63           H  
ATOM   2334 2HD1 LEU A 153       3.300  20.580  13.846  1.00  0.63           H  
ATOM   2335 3HD1 LEU A 153       2.906  20.055  12.212  1.00  0.63           H  
ATOM   2336 1HD2 LEU A 153       5.692  19.188  11.505  1.00  0.63           H  
ATOM   2337 2HD2 LEU A 153       4.607  20.149  10.481  1.00  0.63           H  
ATOM   2338 3HD2 LEU A 153       6.216  20.751  10.861  1.00  0.63           H  
ATOM   2339  N   GLU A 154       4.570  22.727  15.435  1.00  0.62           N  
ATOM   2340  CA  GLU A 154       5.452  22.690  16.572  1.00  0.62           C  
ATOM   2341  C   GLU A 154       6.054  21.314  16.708  1.00  0.62           C  
ATOM   2342  O   GLU A 154       5.363  20.298  16.602  1.00  0.62           O  
ATOM   2343  CB  GLU A 154       4.709  23.076  17.840  1.00  0.62           C  
ATOM   2344  CG  GLU A 154       5.545  23.085  19.120  1.00  0.62           C  
ATOM   2345  CD  GLU A 154       4.745  23.427  20.407  1.00  0.62           C  
ATOM   2346  OE1 GLU A 154       4.106  22.566  20.946  1.00  0.62           O  
ATOM   2347  OE2 GLU A 154       4.731  24.574  20.787  1.00  0.62           O  
ATOM   2348  H   GLU A 154       3.637  22.324  15.505  1.00  0.62           H  
ATOM   2349  HA  GLU A 154       6.261  23.399  16.416  1.00  0.62           H  
ATOM   2350 1HB  GLU A 154       4.268  24.063  17.712  1.00  0.62           H  
ATOM   2351 2HB  GLU A 154       3.922  22.404  17.956  1.00  0.62           H  
ATOM   2352 1HG  GLU A 154       6.009  22.109  19.256  1.00  0.62           H  
ATOM   2353 2HG  GLU A 154       6.338  23.807  18.972  1.00  0.62           H  
ATOM   2354  N   PHE A 155       7.340  21.288  16.951  1.00  0.62           N  
ATOM   2355  CA  PHE A 155       8.035  20.052  17.191  1.00  0.62           C  
ATOM   2356  C   PHE A 155       8.388  20.065  18.656  1.00  0.62           C  
ATOM   2357  O   PHE A 155       9.029  21.008  19.139  1.00  0.62           O  
ATOM   2358  CB  PHE A 155       9.288  19.984  16.347  1.00  0.62           C  
ATOM   2359  CG  PHE A 155       9.041  19.973  14.881  1.00  0.62           C  
ATOM   2360  CD1 PHE A 155       8.864  21.154  14.183  1.00  0.62           C  
ATOM   2361  CD2 PHE A 155       9.001  18.797  14.195  1.00  0.62           C  
ATOM   2362  CE1 PHE A 155       8.657  21.121  12.829  1.00  0.62           C  
ATOM   2363  CE2 PHE A 155       8.805  18.750  12.848  1.00  0.62           C  
ATOM   2364  CZ  PHE A 155       8.638  19.904  12.159  1.00  0.62           C  
ATOM   2365  H   PHE A 155       7.848  22.170  16.999  1.00  0.62           H  
ATOM   2366  HA  PHE A 155       7.384  19.200  16.984  1.00  0.62           H  
ATOM   2367 1HB  PHE A 155       9.929  20.836  16.580  1.00  0.62           H  
ATOM   2368 2HB  PHE A 155       9.836  19.086  16.602  1.00  0.62           H  
ATOM   2369  HD1 PHE A 155       8.887  22.111  14.718  1.00  0.62           H  
ATOM   2370  HD2 PHE A 155       9.133  17.904  14.734  1.00  0.62           H  
ATOM   2371  HE1 PHE A 155       8.508  22.048  12.294  1.00  0.62           H  
ATOM   2372  HE2 PHE A 155       8.783  17.794  12.326  1.00  0.62           H  
ATOM   2373  HZ  PHE A 155       8.482  19.856  11.090  1.00  0.62           H  
ATOM   2374  N   ILE A 156       7.948  19.055  19.385  1.00  0.63           N  
ATOM   2375  CA  ILE A 156       8.204  19.080  20.811  1.00  0.63           C  
ATOM   2376  C   ILE A 156       8.776  17.766  21.297  1.00  0.63           C  
ATOM   2377  O   ILE A 156       8.334  16.690  20.890  1.00  0.63           O  
ATOM   2378  CB  ILE A 156       6.893  19.366  21.572  1.00  0.63           C  
ATOM   2379  CG1 ILE A 156       7.142  19.579  23.053  1.00  0.63           C  
ATOM   2380  CG2 ILE A 156       5.986  18.204  21.410  1.00  0.63           C  
ATOM   2381  CD1 ILE A 156       5.940  20.179  23.767  1.00  0.63           C  
ATOM   2382  H   ILE A 156       7.394  18.308  18.958  1.00  0.63           H  
ATOM   2383  HA  ILE A 156       8.920  19.865  21.032  1.00  0.63           H  
ATOM   2384  HB  ILE A 156       6.419  20.266  21.170  1.00  0.63           H  
ATOM   2385 1HG1 ILE A 156       7.386  18.638  23.505  1.00  0.63           H  
ATOM   2386 2HG1 ILE A 156       7.997  20.240  23.176  1.00  0.63           H  
ATOM   2387 1HG2 ILE A 156       5.064  18.410  21.929  1.00  0.63           H  
ATOM   2388 2HG2 ILE A 156       5.786  18.053  20.368  1.00  0.63           H  
ATOM   2389 3HG2 ILE A 156       6.448  17.311  21.827  1.00  0.63           H  
ATOM   2390 1HD1 ILE A 156       6.166  20.309  24.815  1.00  0.63           H  
ATOM   2391 2HD1 ILE A 156       5.691  21.146  23.324  1.00  0.63           H  
ATOM   2392 3HD1 ILE A 156       5.086  19.503  23.661  1.00  0.63           H  
ATOM   2393  N   SER A 157       9.741  17.863  22.193  1.00  0.66           N  
ATOM   2394  CA  SER A 157      10.308  16.688  22.827  1.00  0.66           C  
ATOM   2395  C   SER A 157      10.038  16.789  24.313  1.00  0.66           C  
ATOM   2396  O   SER A 157      10.421  17.774  24.948  1.00  0.66           O  
ATOM   2397  CB  SER A 157      11.788  16.587  22.546  1.00  0.66           C  
ATOM   2398  OG  SER A 157      11.999  16.424  21.190  1.00  0.66           O  
ATOM   2399  H   SER A 157      10.077  18.794  22.444  1.00  0.66           H  
ATOM   2400  HA  SER A 157       9.817  15.793  22.439  1.00  0.66           H  
ATOM   2401 1HB  SER A 157      12.293  17.486  22.895  1.00  0.66           H  
ATOM   2402 2HB  SER A 157      12.206  15.737  23.085  1.00  0.66           H  
ATOM   2403  HG  SER A 157      11.530  15.575  20.947  1.00  0.66           H  
ATOM   2404  N   ARG A 158       9.339  15.799  24.867  1.00  0.70           N  
ATOM   2405  CA  ARG A 158       8.987  15.853  26.281  1.00  0.70           C  
ATOM   2406  C   ARG A 158       9.507  14.670  27.098  1.00  0.70           C  
ATOM   2407  O   ARG A 158       9.457  13.524  26.652  1.00  0.70           O  
ATOM   2408  CB  ARG A 158       7.462  15.864  26.465  1.00  0.70           C  
ATOM   2409  CG  ARG A 158       6.663  17.076  25.953  1.00  0.70           C  
ATOM   2410  CD  ARG A 158       5.198  17.009  26.366  1.00  0.70           C  
ATOM   2411  NE  ARG A 158       4.357  16.121  25.529  1.00  0.70           N  
ATOM   2412  CZ  ARG A 158       3.921  14.858  25.828  1.00  0.70           C  
ATOM   2413  NH1 ARG A 158       4.285  14.237  26.899  1.00  0.70           N  
ATOM   2414  NH2 ARG A 158       3.099  14.241  25.012  1.00  0.70           N  
ATOM   2415  H   ARG A 158       9.050  15.012  24.301  1.00  0.70           H  
ATOM   2416  HA  ARG A 158       9.412  16.759  26.705  1.00  0.70           H  
ATOM   2417 1HB  ARG A 158       7.035  14.974  26.002  1.00  0.70           H  
ATOM   2418 2HB  ARG A 158       7.252  15.800  27.525  1.00  0.70           H  
ATOM   2419 1HG  ARG A 158       7.076  18.009  26.271  1.00  0.70           H  
ATOM   2420 2HG  ARG A 158       6.668  17.031  24.871  1.00  0.70           H  
ATOM   2421 1HD  ARG A 158       5.130  16.661  27.399  1.00  0.70           H  
ATOM   2422 2HD  ARG A 158       4.779  18.011  26.305  1.00  0.70           H  
ATOM   2423  HE  ARG A 158       4.002  16.531  24.650  1.00  0.70           H  
ATOM   2424 1HH1 ARG A 158       4.915  14.668  27.558  1.00  0.70           H  
ATOM   2425 2HH1 ARG A 158       3.944  13.310  27.079  1.00  0.70           H  
ATOM   2426 1HH2 ARG A 158       2.755  14.734  24.186  1.00  0.70           H  
ATOM   2427 2HH2 ARG A 158       2.778  13.315  25.218  1.00  0.70           H  
ATOM   2428  N   LYS A 159       9.896  14.952  28.345  1.00  0.74           N  
ATOM   2429  CA  LYS A 159      10.254  13.932  29.334  1.00  0.74           C  
ATOM   2430  C   LYS A 159       9.177  13.818  30.435  1.00  0.74           C  
ATOM   2431  O   LYS A 159       9.392  13.178  31.464  1.00  0.74           O  
ATOM   2432  CB  LYS A 159      11.608  14.252  29.955  1.00  0.74           C  
ATOM   2433  CG  LYS A 159      12.769  14.267  28.969  1.00  0.74           C  
ATOM   2434  CD  LYS A 159      14.087  14.569  29.673  1.00  0.74           C  
ATOM   2435  CE  LYS A 159      15.239  14.663  28.693  1.00  0.74           C  
ATOM   2436  NZ  LYS A 159      16.494  15.073  29.370  1.00  0.74           N  
ATOM   2437  H   LYS A 159      10.019  15.931  28.600  1.00  0.74           H  
ATOM   2438  HA  LYS A 159      10.319  12.968  28.831  1.00  0.74           H  
ATOM   2439 1HB  LYS A 159      11.563  15.232  30.432  1.00  0.74           H  
ATOM   2440 2HB  LYS A 159      11.833  13.525  30.734  1.00  0.74           H  
ATOM   2441 1HG  LYS A 159      12.837  13.304  28.463  1.00  0.74           H  
ATOM   2442 2HG  LYS A 159      12.589  15.043  28.222  1.00  0.74           H  
ATOM   2443 1HD  LYS A 159      14.019  15.503  30.213  1.00  0.74           H  
ATOM   2444 2HD  LYS A 159      14.300  13.780  30.391  1.00  0.74           H  
ATOM   2445 1HE  LYS A 159      15.391  13.695  28.220  1.00  0.74           H  
ATOM   2446 2HE  LYS A 159      14.996  15.399  27.926  1.00  0.74           H  
ATOM   2447 1HZ  LYS A 159      17.241  15.136  28.696  1.00  0.74           H  
ATOM   2448 2HZ  LYS A 159      16.342  15.992  29.803  1.00  0.74           H  
ATOM   2449 3HZ  LYS A 159      16.735  14.400  30.079  1.00  0.74           H  
ATOM   2450  N   ASP A 160       8.027  14.456  30.194  1.00  0.77           N  
ATOM   2451  CA  ASP A 160       6.873  14.538  31.107  1.00  0.77           C  
ATOM   2452  C   ASP A 160       5.585  14.623  30.281  1.00  0.77           C  
ATOM   2453  O   ASP A 160       5.657  14.643  29.056  1.00  0.77           O  
ATOM   2454  CB  ASP A 160       7.019  15.775  32.027  1.00  0.77           C  
ATOM   2455  CG  ASP A 160       6.256  15.702  33.395  1.00  0.77           C  
ATOM   2456  OD1 ASP A 160       5.247  15.033  33.466  1.00  0.77           O  
ATOM   2457  OD2 ASP A 160       6.707  16.313  34.337  1.00  0.77           O  
ATOM   2458  H   ASP A 160       7.959  14.926  29.307  1.00  0.77           H  
ATOM   2459  HA  ASP A 160       6.837  13.635  31.719  1.00  0.77           H  
ATOM   2460 1HB  ASP A 160       8.078  15.937  32.239  1.00  0.77           H  
ATOM   2461 2HB  ASP A 160       6.662  16.659  31.489  1.00  0.77           H  
ATOM   2462  N   ASP A 161       4.427  14.686  30.950  1.00  0.79           N  
ATOM   2463  CA  ASP A 161       3.106  14.748  30.293  1.00  0.79           C  
ATOM   2464  C   ASP A 161       2.650  16.133  29.837  1.00  0.79           C  
ATOM   2465  O   ASP A 161       1.929  16.251  28.843  1.00  0.79           O  
ATOM   2466  CB  ASP A 161       2.015  14.187  31.212  1.00  0.79           C  
ATOM   2467  CG  ASP A 161       2.055  12.683  31.414  1.00  0.79           C  
ATOM   2468  OD1 ASP A 161       1.720  11.992  30.468  1.00  0.79           O  
ATOM   2469  OD2 ASP A 161       2.381  12.228  32.480  1.00  0.79           O  
ATOM   2470  H   ASP A 161       4.484  14.676  31.968  1.00  0.79           H  
ATOM   2471  HA  ASP A 161       3.150  14.110  29.415  1.00  0.79           H  
ATOM   2472 1HB  ASP A 161       2.109  14.658  32.190  1.00  0.79           H  
ATOM   2473 2HB  ASP A 161       1.043  14.462  30.814  1.00  0.79           H  
ATOM   2474  N   PHE A 162       3.028  17.171  30.568  1.00  0.79           N  
ATOM   2475  CA  PHE A 162       2.544  18.513  30.257  1.00  0.79           C  
ATOM   2476  C   PHE A 162       3.692  19.494  30.157  1.00  0.79           C  
ATOM   2477  O   PHE A 162       4.793  19.237  30.642  1.00  0.79           O  
ATOM   2478  CB  PHE A 162       1.522  18.988  31.291  1.00  0.79           C  
ATOM   2479  CG  PHE A 162       0.326  18.054  31.405  1.00  0.79           C  
ATOM   2480  CD1 PHE A 162       0.295  17.063  32.368  1.00  0.79           C  
ATOM   2481  CD2 PHE A 162      -0.729  18.135  30.523  1.00  0.79           C  
ATOM   2482  CE1 PHE A 162      -0.770  16.186  32.447  1.00  0.79           C  
ATOM   2483  CE2 PHE A 162      -1.789  17.266  30.590  1.00  0.79           C  
ATOM   2484  CZ  PHE A 162      -1.808  16.286  31.555  1.00  0.79           C  
ATOM   2485  H   PHE A 162       3.640  17.022  31.361  1.00  0.79           H  
ATOM   2486  HA  PHE A 162       2.049  18.489  29.286  1.00  0.79           H  
ATOM   2487 1HB  PHE A 162       1.997  19.065  32.270  1.00  0.79           H  
ATOM   2488 2HB  PHE A 162       1.161  19.983  31.024  1.00  0.79           H  
ATOM   2489  HD1 PHE A 162       1.128  16.976  33.069  1.00  0.79           H  
ATOM   2490  HD2 PHE A 162      -0.704  18.883  29.769  1.00  0.79           H  
ATOM   2491  HE1 PHE A 162      -0.778  15.409  33.212  1.00  0.79           H  
ATOM   2492  HE2 PHE A 162      -2.609  17.348  29.878  1.00  0.79           H  
ATOM   2493  HZ  PHE A 162      -2.643  15.592  31.614  1.00  0.79           H  
ATOM   2494  N   LEU A 163       3.449  20.616  29.507  1.00  0.77           N  
ATOM   2495  CA  LEU A 163       4.498  21.597  29.361  1.00  0.77           C  
ATOM   2496  C   LEU A 163       4.795  22.277  30.711  1.00  0.77           C  
ATOM   2497  O   LEU A 163       3.890  22.450  31.533  1.00  0.77           O  
ATOM   2498  CB  LEU A 163       4.085  22.637  28.324  1.00  0.77           C  
ATOM   2499  CG  LEU A 163       4.348  22.248  26.896  1.00  0.77           C  
ATOM   2500  CD1 LEU A 163       3.547  20.997  26.581  1.00  0.77           C  
ATOM   2501  CD2 LEU A 163       3.943  23.382  25.999  1.00  0.77           C  
ATOM   2502  H   LEU A 163       2.535  20.789  29.114  1.00  0.77           H  
ATOM   2503  HA  LEU A 163       5.352  21.071  28.965  1.00  0.77           H  
ATOM   2504 1HB  LEU A 163       3.018  22.809  28.416  1.00  0.77           H  
ATOM   2505 2HB  LEU A 163       4.614  23.574  28.528  1.00  0.77           H  
ATOM   2506  HG  LEU A 163       5.403  22.030  26.755  1.00  0.77           H  
ATOM   2507 1HD1 LEU A 163       3.717  20.701  25.547  1.00  0.77           H  
ATOM   2508 2HD1 LEU A 163       3.857  20.190  27.240  1.00  0.77           H  
ATOM   2509 3HD1 LEU A 163       2.486  21.199  26.726  1.00  0.77           H  
ATOM   2510 1HD2 LEU A 163       4.121  23.112  24.955  1.00  0.77           H  
ATOM   2511 2HD2 LEU A 163       2.883  23.593  26.144  1.00  0.77           H  
ATOM   2512 3HD2 LEU A 163       4.529  24.263  26.254  1.00  0.77           H  
ATOM   2513  N   PRO A 164       6.055  22.612  30.988  1.00  0.74           N  
ATOM   2514  CA  PRO A 164       6.514  23.333  32.146  1.00  0.74           C  
ATOM   2515  C   PRO A 164       5.798  24.632  32.297  1.00  0.74           C  
ATOM   2516  O   PRO A 164       5.517  25.323  31.321  1.00  0.74           O  
ATOM   2517  CB  PRO A 164       7.973  23.568  31.819  1.00  0.74           C  
ATOM   2518  CG  PRO A 164       8.322  22.425  30.951  1.00  0.74           C  
ATOM   2519  CD  PRO A 164       7.113  22.139  30.151  1.00  0.74           C  
ATOM   2520  HA  PRO A 164       6.397  22.706  33.042  1.00  0.74           H  
ATOM   2521 1HB  PRO A 164       8.103  24.542  31.330  1.00  0.74           H  
ATOM   2522 2HB  PRO A 164       8.577  23.584  32.741  1.00  0.74           H  
ATOM   2523 1HG  PRO A 164       9.205  22.650  30.357  1.00  0.74           H  
ATOM   2524 2HG  PRO A 164       8.587  21.560  31.570  1.00  0.74           H  
ATOM   2525 1HD  PRO A 164       7.103  22.600  29.171  1.00  0.74           H  
ATOM   2526 2HD  PRO A 164       7.075  21.063  30.130  1.00  0.74           H  
ATOM   2527  N   GLY A 165       5.499  24.956  33.536  1.00  0.71           N  
ATOM   2528  CA  GLY A 165       4.819  26.185  33.851  1.00  0.71           C  
ATOM   2529  C   GLY A 165       3.308  26.005  33.924  1.00  0.71           C  
ATOM   2530  O   GLY A 165       2.609  26.859  34.465  1.00  0.71           O  
ATOM   2531  H   GLY A 165       5.752  24.331  34.289  1.00  0.71           H  
ATOM   2532 1HA  GLY A 165       5.190  26.576  34.799  1.00  0.71           H  
ATOM   2533 2HA  GLY A 165       5.074  26.905  33.090  1.00  0.71           H  
ATOM   2534  N   PHE A 166       2.800  24.880  33.431  1.00  0.70           N  
ATOM   2535  CA  PHE A 166       1.369  24.651  33.498  1.00  0.70           C  
ATOM   2536  C   PHE A 166       1.018  23.875  34.766  1.00  0.70           C  
ATOM   2537  O   PHE A 166       1.508  22.766  34.996  1.00  0.70           O  
ATOM   2538  CB  PHE A 166       0.896  23.924  32.256  1.00  0.70           C  
ATOM   2539  CG  PHE A 166       0.922  24.731  31.003  1.00  0.70           C  
ATOM   2540  CD1 PHE A 166       2.048  24.848  30.221  1.00  0.70           C  
ATOM   2541  CD2 PHE A 166      -0.213  25.351  30.594  1.00  0.70           C  
ATOM   2542  CE1 PHE A 166       2.017  25.554  29.048  1.00  0.70           C  
ATOM   2543  CE2 PHE A 166      -0.250  26.061  29.436  1.00  0.70           C  
ATOM   2544  CZ  PHE A 166       0.855  26.164  28.651  1.00  0.70           C  
ATOM   2545  H   PHE A 166       3.388  24.180  32.970  1.00  0.70           H  
ATOM   2546  HA  PHE A 166       0.866  25.616  33.539  1.00  0.70           H  
ATOM   2547 1HB  PHE A 166       1.493  23.028  32.104  1.00  0.70           H  
ATOM   2548 2HB  PHE A 166      -0.122  23.616  32.407  1.00  0.70           H  
ATOM   2549  HD1 PHE A 166       2.963  24.374  30.533  1.00  0.70           H  
ATOM   2550  HD2 PHE A 166      -1.112  25.261  31.205  1.00  0.70           H  
ATOM   2551  HE1 PHE A 166       2.917  25.627  28.440  1.00  0.70           H  
ATOM   2552  HE2 PHE A 166      -1.167  26.516  29.143  1.00  0.70           H  
ATOM   2553  HZ  PHE A 166       0.813  26.727  27.724  1.00  0.70           H  
ATOM   2554  N   ALA A 167       0.223  24.496  35.623  1.00  0.72           N  
ATOM   2555  CA  ALA A 167      -0.137  23.919  36.906  1.00  0.72           C  
ATOM   2556  C   ALA A 167      -1.214  22.851  36.730  1.00  0.72           C  
ATOM   2557  O   ALA A 167      -2.167  23.088  36.003  1.00  0.72           O  
ATOM   2558  CB  ALA A 167      -0.649  25.007  37.835  1.00  0.72           C  
ATOM   2559  H   ALA A 167      -0.171  25.390  35.349  1.00  0.72           H  
ATOM   2560  HA  ALA A 167       0.756  23.499  37.342  1.00  0.72           H  
ATOM   2561 1HB  ALA A 167      -0.899  24.573  38.803  1.00  0.72           H  
ATOM   2562 2HB  ALA A 167       0.121  25.768  37.962  1.00  0.72           H  
ATOM   2563 3HB  ALA A 167      -1.541  25.464  37.398  1.00  0.72           H  
ATOM   2564  N   PRO A 168      -1.120  21.674  37.355  1.00  0.76           N  
ATOM   2565  CA  PRO A 168      -2.155  20.658  37.334  1.00  0.76           C  
ATOM   2566  C   PRO A 168      -3.467  21.182  37.897  1.00  0.76           C  
ATOM   2567  O   PRO A 168      -3.467  21.917  38.889  1.00  0.76           O  
ATOM   2568  CB  PRO A 168      -1.573  19.567  38.235  1.00  0.76           C  
ATOM   2569  CG  PRO A 168      -0.074  19.767  38.166  1.00  0.76           C  
ATOM   2570  CD  PRO A 168       0.121  21.264  38.039  1.00  0.76           C  
ATOM   2571  HA  PRO A 168      -2.285  20.295  36.304  1.00  0.76           H  
ATOM   2572 1HB  PRO A 168      -1.979  19.670  39.252  1.00  0.76           H  
ATOM   2573 2HB  PRO A 168      -1.888  18.580  37.867  1.00  0.76           H  
ATOM   2574 1HG  PRO A 168       0.406  19.350  39.066  1.00  0.76           H  
ATOM   2575 2HG  PRO A 168       0.336  19.218  37.305  1.00  0.76           H  
ATOM   2576 1HD  PRO A 168       0.217  21.751  39.022  1.00  0.76           H  
ATOM   2577 2HD  PRO A 168       1.003  21.409  37.394  1.00  0.76           H  
ATOM   2578  N   VAL A 169      -4.578  20.741  37.324  1.00  0.83           N  
ATOM   2579  CA  VAL A 169      -5.904  21.105  37.823  1.00  0.83           C  
ATOM   2580  C   VAL A 169      -6.635  19.893  38.445  1.00  0.83           C  
ATOM   2581  O   VAL A 169      -6.815  18.878  37.773  1.00  0.83           O  
ATOM   2582  CB  VAL A 169      -6.761  21.710  36.703  1.00  0.83           C  
ATOM   2583  CG1 VAL A 169      -8.168  22.029  37.222  1.00  0.83           C  
ATOM   2584  CG2 VAL A 169      -6.089  22.984  36.210  1.00  0.83           C  
ATOM   2585  H   VAL A 169      -4.488  20.162  36.490  1.00  0.83           H  
ATOM   2586  HA  VAL A 169      -5.769  21.907  38.532  1.00  0.83           H  
ATOM   2587  HB  VAL A 169      -6.849  20.995  35.889  1.00  0.83           H  
ATOM   2588 1HG1 VAL A 169      -8.762  22.454  36.427  1.00  0.83           H  
ATOM   2589 2HG1 VAL A 169      -8.645  21.109  37.577  1.00  0.83           H  
ATOM   2590 3HG1 VAL A 169      -8.096  22.737  38.037  1.00  0.83           H  
ATOM   2591 1HG2 VAL A 169      -6.663  23.431  35.415  1.00  0.83           H  
ATOM   2592 2HG2 VAL A 169      -6.007  23.692  37.034  1.00  0.83           H  
ATOM   2593 3HG2 VAL A 169      -5.104  22.757  35.848  1.00  0.83           H  
ATOM   2594  N   PRO A 170      -7.002  19.947  39.742  1.00  0.92           N  
ATOM   2595  CA  PRO A 170      -7.731  18.922  40.480  1.00  0.92           C  
ATOM   2596  C   PRO A 170      -9.095  18.583  39.892  1.00  0.92           C  
ATOM   2597  O   PRO A 170      -9.824  19.455  39.408  1.00  0.92           O  
ATOM   2598  CB  PRO A 170      -7.907  19.570  41.863  1.00  0.92           C  
ATOM   2599  CG  PRO A 170      -6.758  20.524  41.990  1.00  0.92           C  
ATOM   2600  CD  PRO A 170      -6.514  21.049  40.598  1.00  0.92           C  
ATOM   2601  HA  PRO A 170      -7.109  18.020  40.547  1.00  0.92           H  
ATOM   2602 1HB  PRO A 170      -8.882  20.074  41.919  1.00  0.92           H  
ATOM   2603 2HB  PRO A 170      -7.907  18.794  42.645  1.00  0.92           H  
ATOM   2604 1HG  PRO A 170      -7.009  21.324  42.707  1.00  0.92           H  
ATOM   2605 2HG  PRO A 170      -5.879  20.003  42.398  1.00  0.92           H  
ATOM   2606 1HD  PRO A 170      -7.060  21.962  40.417  1.00  0.92           H  
ATOM   2607 2HD  PRO A 170      -5.421  21.176  40.499  1.00  0.92           H  
ATOM   2608  N   ALA A 171      -9.488  17.316  40.051  1.00  1.02           N  
ATOM   2609  CA  ALA A 171     -10.790  16.815  39.598  1.00  1.02           C  
ATOM   2610  C   ALA A 171     -11.939  17.569  40.269  1.00  1.02           C  
ATOM   2611  O   ALA A 171     -13.050  17.611  39.754  1.00  1.02           O  
ATOM   2612  CB  ALA A 171     -10.919  15.334  39.873  1.00  1.02           C  
ATOM   2613  H   ALA A 171      -8.844  16.658  40.469  1.00  1.02           H  
ATOM   2614  HA  ALA A 171     -10.853  16.977  38.527  1.00  1.02           H  
ATOM   2615 1HB  ALA A 171     -11.875  14.987  39.506  1.00  1.02           H  
ATOM   2616 2HB  ALA A 171     -10.117  14.797  39.366  1.00  1.02           H  
ATOM   2617 3HB  ALA A 171     -10.856  15.157  40.946  1.00  1.02           H  
ATOM   2618  N   GLU A 172     -11.663  18.146  41.435  1.00  1.13           N  
ATOM   2619  CA  GLU A 172     -12.629  18.925  42.198  1.00  1.13           C  
ATOM   2620  C   GLU A 172     -13.086  20.156  41.407  1.00  1.13           C  
ATOM   2621  O   GLU A 172     -14.204  20.643  41.587  1.00  1.13           O  
ATOM   2622  CB  GLU A 172     -12.009  19.373  43.523  1.00  1.13           C  
ATOM   2623  CG  GLU A 172     -11.738  18.242  44.504  1.00  1.13           C  
ATOM   2624  CD  GLU A 172     -11.079  18.710  45.784  1.00  1.13           C  
ATOM   2625  OE1 GLU A 172     -10.704  19.857  45.855  1.00  1.13           O  
ATOM   2626  OE2 GLU A 172     -10.950  17.916  46.686  1.00  1.13           O  
ATOM   2627  H   GLU A 172     -10.728  18.050  41.797  1.00  1.13           H  
ATOM   2628  HA  GLU A 172     -13.500  18.302  42.399  1.00  1.13           H  
ATOM   2629 1HB  GLU A 172     -11.066  19.883  43.326  1.00  1.13           H  
ATOM   2630 2HB  GLU A 172     -12.673  20.088  44.009  1.00  1.13           H  
ATOM   2631 1HG  GLU A 172     -12.681  17.754  44.751  1.00  1.13           H  
ATOM   2632 2HG  GLU A 172     -11.097  17.507  44.018  1.00  1.13           H  
ATOM   2633  N   ARG A 173     -12.189  20.687  40.568  1.00  1.22           N  
ATOM   2634  CA  ARG A 173     -12.460  21.860  39.749  1.00  1.22           C  
ATOM   2635  C   ARG A 173     -12.922  21.432  38.361  1.00  1.22           C  
ATOM   2636  O   ARG A 173     -13.695  22.132  37.701  1.00  1.22           O  
ATOM   2637  CB  ARG A 173     -11.210  22.710  39.625  1.00  1.22           C  
ATOM   2638  CG  ARG A 173     -10.754  23.367  40.916  1.00  1.22           C  
ATOM   2639  CD  ARG A 173      -9.467  24.071  40.729  1.00  1.22           C  
ATOM   2640  NE  ARG A 173      -9.574  25.162  39.786  1.00  1.22           N  
ATOM   2641  CZ  ARG A 173      -8.523  25.740  39.164  1.00  1.22           C  
ATOM   2642  NH1 ARG A 173      -7.299  25.335  39.408  1.00  1.22           N  
ATOM   2643  NH2 ARG A 173      -8.721  26.713  38.299  1.00  1.22           N  
ATOM   2644  H   ARG A 173     -11.291  20.231  40.448  1.00  1.22           H  
ATOM   2645  HA  ARG A 173     -13.249  22.445  40.220  1.00  1.22           H  
ATOM   2646 1HB  ARG A 173     -10.392  22.082  39.275  1.00  1.22           H  
ATOM   2647 2HB  ARG A 173     -11.367  23.490  38.881  1.00  1.22           H  
ATOM   2648 1HG  ARG A 173     -11.503  24.084  41.251  1.00  1.22           H  
ATOM   2649 2HG  ARG A 173     -10.615  22.596  41.679  1.00  1.22           H  
ATOM   2650 1HD  ARG A 173      -9.122  24.470  41.681  1.00  1.22           H  
ATOM   2651 2HD  ARG A 173      -8.747  23.376  40.346  1.00  1.22           H  
ATOM   2652  HE  ARG A 173     -10.500  25.505  39.565  1.00  1.22           H  
ATOM   2653 1HH1 ARG A 173      -7.126  24.595  40.065  1.00  1.22           H  
ATOM   2654 2HH1 ARG A 173      -6.508  25.795  38.928  1.00  1.22           H  
ATOM   2655 1HH2 ARG A 173      -9.655  27.034  38.106  1.00  1.22           H  
ATOM   2656 2HH2 ARG A 173      -7.913  27.113  37.791  1.00  1.22           H  
ATOM   2657  N   SER A 174     -12.445  20.266  37.933  1.00  1.25           N  
ATOM   2658  CA  SER A 174     -12.771  19.717  36.628  1.00  1.25           C  
ATOM   2659  C   SER A 174     -13.031  18.218  36.679  1.00  1.25           C  
ATOM   2660  O   SER A 174     -12.086  17.439  36.563  1.00  1.25           O  
ATOM   2661  CB  SER A 174     -11.670  19.970  35.646  1.00  1.25           C  
ATOM   2662  OG  SER A 174     -12.034  19.463  34.375  1.00  1.25           O  
ATOM   2663  H   SER A 174     -11.788  19.765  38.530  1.00  1.25           H  
ATOM   2664  HA  SER A 174     -13.650  20.231  36.250  1.00  1.25           H  
ATOM   2665 1HB  SER A 174     -11.510  21.042  35.587  1.00  1.25           H  
ATOM   2666 2HB  SER A 174     -10.738  19.509  35.987  1.00  1.25           H  
ATOM   2667  HG  SER A 174     -12.992  19.585  34.305  1.00  1.25           H  
ATOM   2668  N   PRO A 175     -14.278  17.777  36.863  1.00  1.22           N  
ATOM   2669  CA  PRO A 175     -14.634  16.389  36.991  1.00  1.22           C  
ATOM   2670  C   PRO A 175     -14.094  15.634  35.778  1.00  1.22           C  
ATOM   2671  O   PRO A 175     -14.049  16.186  34.672  1.00  1.22           O  
ATOM   2672  CB  PRO A 175     -16.169  16.437  37.014  1.00  1.22           C  
ATOM   2673  CG  PRO A 175     -16.494  17.819  37.545  1.00  1.22           C  
ATOM   2674  CD  PRO A 175     -15.413  18.715  36.987  1.00  1.22           C  
ATOM   2675  HA  PRO A 175     -14.221  16.028  37.945  1.00  1.22           H  
ATOM   2676 1HB  PRO A 175     -16.567  16.263  36.010  1.00  1.22           H  
ATOM   2677 2HB  PRO A 175     -16.564  15.641  37.657  1.00  1.22           H  
ATOM   2678 1HG  PRO A 175     -17.504  18.122  37.227  1.00  1.22           H  
ATOM   2679 2HG  PRO A 175     -16.497  17.807  38.648  1.00  1.22           H  
ATOM   2680 1HD  PRO A 175     -15.707  19.115  36.005  1.00  1.22           H  
ATOM   2681 2HD  PRO A 175     -15.198  19.506  37.723  1.00  1.22           H  
ATOM   2682  N   PRO A 176     -13.761  14.349  35.913  1.00  1.13           N  
ATOM   2683  CA  PRO A 176     -13.192  13.506  34.882  1.00  1.13           C  
ATOM   2684  C   PRO A 176     -14.226  13.072  33.868  1.00  1.13           C  
ATOM   2685  O   PRO A 176     -14.541  11.890  33.731  1.00  1.13           O  
ATOM   2686  CB  PRO A 176     -12.660  12.325  35.693  1.00  1.13           C  
ATOM   2687  CG  PRO A 176     -13.621  12.223  36.860  1.00  1.13           C  
ATOM   2688  CD  PRO A 176     -13.967  13.666  37.199  1.00  1.13           C  
ATOM   2689  HA  PRO A 176     -12.385  14.052  34.380  1.00  1.13           H  
ATOM   2690 1HB  PRO A 176     -12.642  11.419  35.069  1.00  1.13           H  
ATOM   2691 2HB  PRO A 176     -11.625  12.521  36.009  1.00  1.13           H  
ATOM   2692 1HG  PRO A 176     -14.505  11.634  36.570  1.00  1.13           H  
ATOM   2693 2HG  PRO A 176     -13.146  11.691  37.698  1.00  1.13           H  
ATOM   2694 1HD  PRO A 176     -15.011  13.741  37.527  1.00  1.13           H  
ATOM   2695 2HD  PRO A 176     -13.265  14.034  37.948  1.00  1.13           H  
ATOM   2696  N   LEU A 177     -14.720  14.038  33.109  1.00  1.02           N  
ATOM   2697  CA  LEU A 177     -15.778  13.809  32.135  1.00  1.02           C  
ATOM   2698  C   LEU A 177     -15.230  13.186  30.867  1.00  1.02           C  
ATOM   2699  O   LEU A 177     -15.310  13.771  29.805  1.00  1.02           O  
ATOM   2700  CB  LEU A 177     -16.414  15.153  31.760  1.00  1.02           C  
ATOM   2701  CG  LEU A 177     -17.030  15.941  32.900  1.00  1.02           C  
ATOM   2702  CD1 LEU A 177     -17.548  17.264  32.365  1.00  1.02           C  
ATOM   2703  CD2 LEU A 177     -18.126  15.123  33.539  1.00  1.02           C  
ATOM   2704  H   LEU A 177     -14.386  14.986  33.275  1.00  1.02           H  
ATOM   2705  HA  LEU A 177     -16.522  13.141  32.567  1.00  1.02           H  
ATOM   2706 1HB  LEU A 177     -15.646  15.781  31.301  1.00  1.02           H  
ATOM   2707 2HB  LEU A 177     -17.185  14.986  31.027  1.00  1.02           H  
ATOM   2708  HG  LEU A 177     -16.275  16.160  33.635  1.00  1.02           H  
ATOM   2709 1HD1 LEU A 177     -17.977  17.844  33.182  1.00  1.02           H  
ATOM   2710 2HD1 LEU A 177     -16.722  17.824  31.918  1.00  1.02           H  
ATOM   2711 3HD1 LEU A 177     -18.312  17.078  31.608  1.00  1.02           H  
ATOM   2712 1HD2 LEU A 177     -18.567  15.684  34.363  1.00  1.02           H  
ATOM   2713 2HD2 LEU A 177     -18.894  14.901  32.797  1.00  1.02           H  
ATOM   2714 3HD2 LEU A 177     -17.704  14.190  33.917  1.00  1.02           H  
ATOM   2715  N   ASP A 178     -14.691  11.987  30.984  1.00  0.92           N  
ATOM   2716  CA  ASP A 178     -14.084  11.276  29.863  1.00  0.92           C  
ATOM   2717  C   ASP A 178     -15.147  10.611  29.013  1.00  0.92           C  
ATOM   2718  O   ASP A 178     -15.802   9.657  29.442  1.00  0.92           O  
ATOM   2719  CB  ASP A 178     -13.055  10.266  30.392  1.00  0.92           C  
ATOM   2720  CG  ASP A 178     -12.270   9.432  29.327  1.00  0.92           C  
ATOM   2721  OD1 ASP A 178     -12.769   9.162  28.238  1.00  0.92           O  
ATOM   2722  OD2 ASP A 178     -11.141   9.086  29.637  1.00  0.92           O  
ATOM   2723  H   ASP A 178     -14.684  11.581  31.917  1.00  0.92           H  
ATOM   2724  HA  ASP A 178     -13.556  12.000  29.240  1.00  0.92           H  
ATOM   2725 1HB  ASP A 178     -12.326  10.803  30.998  1.00  0.92           H  
ATOM   2726 2HB  ASP A 178     -13.561   9.569  31.060  1.00  0.92           H  
ATOM   2727  N   TYR A 179     -15.341  11.118  27.795  1.00  0.83           N  
ATOM   2728  CA  TYR A 179     -16.417  10.576  26.965  1.00  0.83           C  
ATOM   2729  C   TYR A 179     -15.930   9.563  25.945  1.00  0.83           C  
ATOM   2730  O   TYR A 179     -16.631   9.307  24.972  1.00  0.83           O  
ATOM   2731  CB  TYR A 179     -17.198  11.653  26.197  1.00  0.83           C  
ATOM   2732  CG  TYR A 179     -17.944  12.665  27.039  1.00  0.83           C  
ATOM   2733  CD1 TYR A 179     -18.047  12.531  28.410  1.00  0.83           C  
ATOM   2734  CD2 TYR A 179     -18.501  13.764  26.413  1.00  0.83           C  
ATOM   2735  CE1 TYR A 179     -18.665  13.506  29.141  1.00  0.83           C  
ATOM   2736  CE2 TYR A 179     -19.105  14.730  27.137  1.00  0.83           C  
ATOM   2737  CZ  TYR A 179     -19.178  14.617  28.498  1.00  0.83           C  
ATOM   2738  OH  TYR A 179     -19.721  15.626  29.219  1.00  0.83           O  
ATOM   2739  H   TYR A 179     -14.762  11.908  27.491  1.00  0.83           H  
ATOM   2740  HA  TYR A 179     -17.114  10.064  27.620  1.00  0.83           H  
ATOM   2741 1HB  TYR A 179     -16.508  12.199  25.546  1.00  0.83           H  
ATOM   2742 2HB  TYR A 179     -17.922  11.167  25.544  1.00  0.83           H  
ATOM   2743  HD1 TYR A 179     -17.623  11.675  28.913  1.00  0.83           H  
ATOM   2744  HD2 TYR A 179     -18.418  13.871  25.344  1.00  0.83           H  
ATOM   2745  HE1 TYR A 179     -18.724  13.418  30.222  1.00  0.83           H  
ATOM   2746  HE2 TYR A 179     -19.508  15.607  26.634  1.00  0.83           H  
ATOM   2747  HH  TYR A 179     -19.525  16.474  28.740  1.00  0.83           H  
ATOM   2748  N   GLY A 180     -14.768   8.950  26.177  1.00  0.77           N  
ATOM   2749  CA  GLY A 180     -14.270   7.915  25.273  1.00  0.77           C  
ATOM   2750  C   GLY A 180     -13.273   8.390  24.218  1.00  0.77           C  
ATOM   2751  O   GLY A 180     -12.731   7.570  23.474  1.00  0.77           O  
ATOM   2752  H   GLY A 180     -14.199   9.184  27.007  1.00  0.77           H  
ATOM   2753 1HA  GLY A 180     -13.794   7.143  25.878  1.00  0.77           H  
ATOM   2754 2HA  GLY A 180     -15.114   7.438  24.778  1.00  0.77           H  
ATOM   2755  N   LEU A 181     -13.035   9.693  24.129  1.00  0.73           N  
ATOM   2756  CA  LEU A 181     -12.076  10.184  23.146  1.00  0.73           C  
ATOM   2757  C   LEU A 181     -10.687   9.663  23.529  1.00  0.73           C  
ATOM   2758  O   LEU A 181     -10.286   9.725  24.694  1.00  0.73           O  
ATOM   2759  CB  LEU A 181     -12.122  11.717  23.095  1.00  0.73           C  
ATOM   2760  CG  LEU A 181     -13.435  12.303  22.586  1.00  0.73           C  
ATOM   2761  CD1 LEU A 181     -13.417  13.809  22.730  1.00  0.73           C  
ATOM   2762  CD2 LEU A 181     -13.618  11.903  21.153  1.00  0.73           C  
ATOM   2763  H   LEU A 181     -13.508  10.333  24.751  1.00  0.73           H  
ATOM   2764  HA  LEU A 181     -12.335   9.789  22.163  1.00  0.73           H  
ATOM   2765 1HB  LEU A 181     -11.961  12.103  24.095  1.00  0.73           H  
ATOM   2766 2HB  LEU A 181     -11.315  12.072  22.449  1.00  0.73           H  
ATOM   2767  HG  LEU A 181     -14.267  11.915  23.183  1.00  0.73           H  
ATOM   2768 1HD1 LEU A 181     -14.360  14.219  22.366  1.00  0.73           H  
ATOM   2769 2HD1 LEU A 181     -13.288  14.070  23.784  1.00  0.73           H  
ATOM   2770 3HD1 LEU A 181     -12.605  14.217  22.161  1.00  0.73           H  
ATOM   2771 1HD2 LEU A 181     -14.556  12.303  20.800  1.00  0.73           H  
ATOM   2772 2HD2 LEU A 181     -12.800  12.288  20.554  1.00  0.73           H  
ATOM   2773 3HD2 LEU A 181     -13.633  10.829  21.085  1.00  0.73           H  
ATOM   2774  N   VAL A 182      -9.946   9.180  22.537  1.00  0.73           N  
ATOM   2775  CA  VAL A 182      -8.625   8.600  22.746  1.00  0.73           C  
ATOM   2776  C   VAL A 182      -7.461   9.396  22.179  1.00  0.73           C  
ATOM   2777  O   VAL A 182      -6.428   9.554  22.826  1.00  0.73           O  
ATOM   2778  CB  VAL A 182      -8.581   7.203  22.123  1.00  0.73           C  
ATOM   2779  CG1 VAL A 182      -7.188   6.607  22.257  1.00  0.73           C  
ATOM   2780  CG2 VAL A 182      -9.587   6.345  22.790  1.00  0.73           C  
ATOM   2781  H   VAL A 182     -10.330   9.169  21.601  1.00  0.73           H  
ATOM   2782  HA  VAL A 182      -8.479   8.501  23.816  1.00  0.73           H  
ATOM   2783  HB  VAL A 182      -8.809   7.276  21.055  1.00  0.73           H  
ATOM   2784 1HG1 VAL A 182      -7.174   5.618  21.800  1.00  0.73           H  
ATOM   2785 2HG1 VAL A 182      -6.465   7.245  21.757  1.00  0.73           H  
ATOM   2786 3HG1 VAL A 182      -6.927   6.523  23.311  1.00  0.73           H  
ATOM   2787 1HG2 VAL A 182      -9.546   5.389  22.347  1.00  0.73           H  
ATOM   2788 2HG2 VAL A 182      -9.361   6.270  23.851  1.00  0.73           H  
ATOM   2789 3HG2 VAL A 182     -10.571   6.772  22.655  1.00  0.73           H  
ATOM   2790  N   ARG A 183      -7.572   9.840  20.937  1.00  0.73           N  
ATOM   2791  CA  ARG A 183      -6.430  10.533  20.335  1.00  0.73           C  
ATOM   2792  C   ARG A 183      -6.819  11.487  19.227  1.00  0.73           C  
ATOM   2793  O   ARG A 183      -7.922  11.437  18.694  1.00  0.73           O  
ATOM   2794  CB  ARG A 183      -5.413   9.533  19.800  1.00  0.73           C  
ATOM   2795  CG  ARG A 183      -5.942   8.582  18.751  1.00  0.73           C  
ATOM   2796  CD  ARG A 183      -4.899   7.644  18.254  1.00  0.73           C  
ATOM   2797  NE  ARG A 183      -3.903   8.333  17.454  1.00  0.73           N  
ATOM   2798  CZ  ARG A 183      -4.042   8.603  16.134  1.00  0.73           C  
ATOM   2799  NH1 ARG A 183      -5.141   8.225  15.492  1.00  0.73           N  
ATOM   2800  NH2 ARG A 183      -3.081   9.245  15.494  1.00  0.73           N  
ATOM   2801  H   ARG A 183      -8.446   9.691  20.429  1.00  0.73           H  
ATOM   2802  HA  ARG A 183      -5.931  11.104  21.115  1.00  0.73           H  
ATOM   2803 1HB  ARG A 183      -4.575  10.072  19.357  1.00  0.73           H  
ATOM   2804 2HB  ARG A 183      -5.016   8.940  20.623  1.00  0.73           H  
ATOM   2805 1HG  ARG A 183      -6.760   7.991  19.164  1.00  0.73           H  
ATOM   2806 2HG  ARG A 183      -6.306   9.159  17.895  1.00  0.73           H  
ATOM   2807 1HD  ARG A 183      -4.396   7.178  19.100  1.00  0.73           H  
ATOM   2808 2HD  ARG A 183      -5.361   6.876  17.638  1.00  0.73           H  
ATOM   2809  HE  ARG A 183      -3.051   8.640  17.910  1.00  0.73           H  
ATOM   2810 1HH1 ARG A 183      -5.894   7.726  15.979  1.00  0.73           H  
ATOM   2811 2HH1 ARG A 183      -5.287   8.434  14.495  1.00  0.73           H  
ATOM   2812 1HH2 ARG A 183      -2.244   9.543  15.990  1.00  0.73           H  
ATOM   2813 2HH2 ARG A 183      -3.173   9.452  14.508  1.00  0.73           H  
ATOM   2814  N   ILE A 184      -5.917  12.370  18.854  1.00  0.74           N  
ATOM   2815  CA  ILE A 184      -6.216  13.230  17.726  1.00  0.74           C  
ATOM   2816  C   ILE A 184      -5.843  12.462  16.474  1.00  0.74           C  
ATOM   2817  O   ILE A 184      -4.740  11.928  16.395  1.00  0.74           O  
ATOM   2818  CB  ILE A 184      -5.460  14.547  17.826  1.00  0.74           C  
ATOM   2819  CG1 ILE A 184      -5.907  15.268  19.119  1.00  0.74           C  
ATOM   2820  CG2 ILE A 184      -5.751  15.381  16.584  1.00  0.74           C  
ATOM   2821  CD1 ILE A 184      -5.083  16.417  19.537  1.00  0.74           C  
ATOM   2822  H   ILE A 184      -5.020  12.426  19.318  1.00  0.74           H  
ATOM   2823  HA  ILE A 184      -7.280  13.441  17.696  1.00  0.74           H  
ATOM   2824  HB  ILE A 184      -4.398  14.356  17.901  1.00  0.74           H  
ATOM   2825 1HG1 ILE A 184      -6.875  15.647  18.962  1.00  0.74           H  
ATOM   2826 2HG1 ILE A 184      -5.934  14.546  19.929  1.00  0.74           H  
ATOM   2827 1HG2 ILE A 184      -5.225  16.298  16.657  1.00  0.74           H  
ATOM   2828 2HG2 ILE A 184      -5.420  14.847  15.694  1.00  0.74           H  
ATOM   2829 3HG2 ILE A 184      -6.822  15.575  16.509  1.00  0.74           H  
ATOM   2830 1HD1 ILE A 184      -5.509  16.856  20.434  1.00  0.74           H  
ATOM   2831 2HD1 ILE A 184      -4.064  16.092  19.740  1.00  0.74           H  
ATOM   2832 3HD1 ILE A 184      -5.083  17.143  18.754  1.00  0.74           H  
ATOM   2833  N   ASP A 185      -6.784  12.326  15.544  1.00  0.74           N  
ATOM   2834  CA  ASP A 185      -6.553  11.542  14.334  1.00  0.74           C  
ATOM   2835  C   ASP A 185      -5.917  12.423  13.268  1.00  0.74           C  
ATOM   2836  O   ASP A 185      -4.915  12.057  12.646  1.00  0.74           O  
ATOM   2837  CB  ASP A 185      -7.869  10.946  13.829  1.00  0.74           C  
ATOM   2838  CG  ASP A 185      -7.724   9.728  12.878  1.00  0.74           C  
ATOM   2839  OD1 ASP A 185      -6.778   8.946  13.010  1.00  0.74           O  
ATOM   2840  OD2 ASP A 185      -8.593   9.549  12.044  1.00  0.74           O  
ATOM   2841  H   ASP A 185      -7.672  12.804  15.659  1.00  0.74           H  
ATOM   2842  HA  ASP A 185      -5.865  10.736  14.568  1.00  0.74           H  
ATOM   2843 1HB  ASP A 185      -8.482  10.653  14.680  1.00  0.74           H  
ATOM   2844 2HB  ASP A 185      -8.425  11.722  13.295  1.00  0.74           H  
ATOM   2845  N   HIS A 186      -6.515  13.589  13.038  1.00  0.73           N  
ATOM   2846  CA  HIS A 186      -5.950  14.486  12.038  1.00  0.73           C  
ATOM   2847  C   HIS A 186      -6.389  15.934  12.161  1.00  0.73           C  
ATOM   2848  O   HIS A 186      -7.421  16.252  12.760  1.00  0.73           O  
ATOM   2849  CB  HIS A 186      -6.241  14.029  10.593  1.00  0.73           C  
ATOM   2850  CG  HIS A 186      -7.681  14.015  10.151  1.00  0.73           C  
ATOM   2851  ND1 HIS A 186      -8.452  12.865  10.138  1.00  0.73           N  
ATOM   2852  CD2 HIS A 186      -8.491  15.010   9.714  1.00  0.73           C  
ATOM   2853  CE1 HIS A 186      -9.669  13.156   9.701  1.00  0.73           C  
ATOM   2854  NE2 HIS A 186      -9.715  14.443   9.438  1.00  0.73           N  
ATOM   2855  H   HIS A 186      -7.334  13.842  13.590  1.00  0.73           H  
ATOM   2856  HA  HIS A 186      -4.867  14.487  12.156  1.00  0.73           H  
ATOM   2857 1HB  HIS A 186      -5.698  14.664   9.925  1.00  0.73           H  
ATOM   2858 2HB  HIS A 186      -5.855  13.033  10.459  1.00  0.73           H  
ATOM   2859  HD2 HIS A 186      -8.223  16.065   9.598  1.00  0.73           H  
ATOM   2860  HE1 HIS A 186     -10.497  12.453   9.578  1.00  0.73           H  
ATOM   2861  HE2 HIS A 186     -10.526  14.937   9.088  1.00  0.73           H  
ATOM   2862  N   VAL A 187      -5.614  16.811  11.529  1.00  0.72           N  
ATOM   2863  CA  VAL A 187      -6.000  18.220  11.450  1.00  0.72           C  
ATOM   2864  C   VAL A 187      -6.042  18.672  10.000  1.00  0.72           C  
ATOM   2865  O   VAL A 187      -5.055  18.526   9.284  1.00  0.72           O  
ATOM   2866  CB  VAL A 187      -5.028  19.100  12.231  1.00  0.72           C  
ATOM   2867  CG1 VAL A 187      -5.454  20.524  12.122  1.00  0.72           C  
ATOM   2868  CG2 VAL A 187      -5.000  18.685  13.653  1.00  0.72           C  
ATOM   2869  H   VAL A 187      -4.760  16.459  11.084  1.00  0.72           H  
ATOM   2870  HA  VAL A 187      -6.996  18.343  11.876  1.00  0.72           H  
ATOM   2871  HB  VAL A 187      -4.029  19.013  11.801  1.00  0.72           H  
ATOM   2872 1HG1 VAL A 187      -4.775  21.159  12.666  1.00  0.72           H  
ATOM   2873 2HG1 VAL A 187      -5.464  20.815  11.076  1.00  0.72           H  
ATOM   2874 3HG1 VAL A 187      -6.457  20.622  12.542  1.00  0.72           H  
ATOM   2875 1HG2 VAL A 187      -4.313  19.326  14.197  1.00  0.72           H  
ATOM   2876 2HG2 VAL A 187      -6.005  18.786  14.059  1.00  0.72           H  
ATOM   2877 3HG2 VAL A 187      -4.676  17.653  13.736  1.00  0.72           H  
ATOM   2878  N   GLU A 188      -7.183  19.203   9.572  1.00  0.70           N  
ATOM   2879  CA  GLU A 188      -7.344  19.624   8.185  1.00  0.70           C  
ATOM   2880  C   GLU A 188      -7.100  21.075   7.960  1.00  0.70           C  
ATOM   2881  O   GLU A 188      -7.701  21.928   8.618  1.00  0.70           O  
ATOM   2882  CB  GLU A 188      -8.741  19.311   7.645  1.00  0.70           C  
ATOM   2883  CG  GLU A 188      -8.947  19.680   6.133  1.00  0.70           C  
ATOM   2884  CD  GLU A 188     -10.343  19.390   5.588  1.00  0.70           C  
ATOM   2885  OE1 GLU A 188     -10.813  18.272   5.711  1.00  0.70           O  
ATOM   2886  OE2 GLU A 188     -10.949  20.297   5.062  1.00  0.70           O  
ATOM   2887  H   GLU A 188      -7.949  19.325  10.234  1.00  0.70           H  
ATOM   2888  HA  GLU A 188      -6.597  19.120   7.584  1.00  0.70           H  
ATOM   2889 1HB  GLU A 188      -8.978  18.259   7.794  1.00  0.70           H  
ATOM   2890 2HB  GLU A 188      -9.447  19.891   8.218  1.00  0.70           H  
ATOM   2891 1HG  GLU A 188      -8.768  20.747   6.009  1.00  0.70           H  
ATOM   2892 2HG  GLU A 188      -8.204  19.151   5.533  1.00  0.70           H  
ATOM   2893  N   PHE A 189      -6.254  21.322   6.975  1.00  0.70           N  
ATOM   2894  CA  PHE A 189      -5.876  22.637   6.513  1.00  0.70           C  
ATOM   2895  C   PHE A 189      -6.518  22.918   5.181  1.00  0.70           C  
ATOM   2896  O   PHE A 189      -6.598  22.028   4.331  1.00  0.70           O  
ATOM   2897  CB  PHE A 189      -4.371  22.664   6.353  1.00  0.70           C  
ATOM   2898  CG  PHE A 189      -3.618  22.591   7.617  1.00  0.70           C  
ATOM   2899  CD1 PHE A 189      -3.516  21.398   8.291  1.00  0.70           C  
ATOM   2900  CD2 PHE A 189      -2.924  23.665   8.082  1.00  0.70           C  
ATOM   2901  CE1 PHE A 189      -2.772  21.290   9.444  1.00  0.70           C  
ATOM   2902  CE2 PHE A 189      -2.161  23.555   9.206  1.00  0.70           C  
ATOM   2903  CZ  PHE A 189      -2.098  22.365   9.895  1.00  0.70           C  
ATOM   2904  H   PHE A 189      -5.829  20.513   6.510  1.00  0.70           H  
ATOM   2905  HA  PHE A 189      -6.207  23.387   7.207  1.00  0.70           H  
ATOM   2906 1HB  PHE A 189      -4.064  21.823   5.728  1.00  0.70           H  
ATOM   2907 2HB  PHE A 189      -4.083  23.580   5.834  1.00  0.70           H  
ATOM   2908  HD1 PHE A 189      -4.055  20.527   7.901  1.00  0.70           H  
ATOM   2909  HD2 PHE A 189      -2.973  24.605   7.541  1.00  0.70           H  
ATOM   2910  HE1 PHE A 189      -2.716  20.340   9.978  1.00  0.70           H  
ATOM   2911  HE2 PHE A 189      -1.602  24.402   9.556  1.00  0.70           H  
ATOM   2912  HZ  PHE A 189      -1.494  22.292  10.792  1.00  0.70           H  
ATOM   2913  N   VAL A 190      -6.929  24.152   4.990  1.00  0.69           N  
ATOM   2914  CA  VAL A 190      -7.451  24.567   3.710  1.00  0.69           C  
ATOM   2915  C   VAL A 190      -6.516  25.597   3.130  1.00  0.69           C  
ATOM   2916  O   VAL A 190      -6.090  26.537   3.813  1.00  0.69           O  
ATOM   2917  CB  VAL A 190      -8.886  25.096   3.805  1.00  0.69           C  
ATOM   2918  CG1 VAL A 190      -9.302  25.557   2.463  1.00  0.69           C  
ATOM   2919  CG2 VAL A 190      -9.819  23.969   4.272  1.00  0.69           C  
ATOM   2920  H   VAL A 190      -6.863  24.824   5.753  1.00  0.69           H  
ATOM   2921  HA  VAL A 190      -7.468  23.709   3.045  1.00  0.69           H  
ATOM   2922  HB  VAL A 190      -8.933  25.937   4.499  1.00  0.69           H  
ATOM   2923 1HG1 VAL A 190     -10.328  25.930   2.492  1.00  0.69           H  
ATOM   2924 2HG1 VAL A 190      -8.651  26.326   2.135  1.00  0.69           H  
ATOM   2925 3HG1 VAL A 190      -9.220  24.726   1.782  1.00  0.69           H  
ATOM   2926 1HG2 VAL A 190     -10.837  24.338   4.328  1.00  0.69           H  
ATOM   2927 2HG2 VAL A 190      -9.772  23.144   3.569  1.00  0.69           H  
ATOM   2928 3HG2 VAL A 190      -9.508  23.617   5.254  1.00  0.69           H  
ATOM   2929  N   VAL A 191      -6.129  25.373   1.888  1.00  0.70           N  
ATOM   2930  CA  VAL A 191      -5.174  26.225   1.240  1.00  0.70           C  
ATOM   2931  C   VAL A 191      -5.698  26.732  -0.089  1.00  0.70           C  
ATOM   2932  O   VAL A 191      -6.686  26.231  -0.618  1.00  0.70           O  
ATOM   2933  CB  VAL A 191      -3.855  25.468   1.057  1.00  0.70           C  
ATOM   2934  CG1 VAL A 191      -3.360  25.015   2.422  1.00  0.70           C  
ATOM   2935  CG2 VAL A 191      -4.034  24.321   0.121  1.00  0.70           C  
ATOM   2936  H   VAL A 191      -6.519  24.580   1.393  1.00  0.70           H  
ATOM   2937  HA  VAL A 191      -4.990  27.067   1.879  1.00  0.70           H  
ATOM   2938  HB  VAL A 191      -3.110  26.151   0.655  1.00  0.70           H  
ATOM   2939 1HG1 VAL A 191      -2.405  24.512   2.319  1.00  0.70           H  
ATOM   2940 2HG1 VAL A 191      -3.254  25.879   3.061  1.00  0.70           H  
ATOM   2941 3HG1 VAL A 191      -4.072  24.331   2.869  1.00  0.70           H  
ATOM   2942 1HG2 VAL A 191      -3.095  23.810   0.004  1.00  0.70           H  
ATOM   2943 2HG2 VAL A 191      -4.777  23.640   0.523  1.00  0.70           H  
ATOM   2944 3HG2 VAL A 191      -4.363  24.697  -0.835  1.00  0.70           H  
ATOM   2945  N   GLU A 192      -5.037  27.749  -0.616  1.00  0.72           N  
ATOM   2946  CA  GLU A 192      -5.417  28.344  -1.887  1.00  0.72           C  
ATOM   2947  C   GLU A 192      -4.926  27.549  -3.109  1.00  0.72           C  
ATOM   2948  O   GLU A 192      -5.478  27.682  -4.200  1.00  0.72           O  
ATOM   2949  CB  GLU A 192      -4.885  29.777  -1.916  1.00  0.72           C  
ATOM   2950  CG  GLU A 192      -5.540  30.692  -0.858  1.00  0.72           C  
ATOM   2951  CD  GLU A 192      -4.972  32.086  -0.812  1.00  0.72           C  
ATOM   2952  OE1 GLU A 192      -4.047  32.357  -1.538  1.00  0.72           O  
ATOM   2953  OE2 GLU A 192      -5.469  32.885  -0.047  1.00  0.72           O  
ATOM   2954  H   GLU A 192      -4.245  28.129  -0.118  1.00  0.72           H  
ATOM   2955  HA  GLU A 192      -6.505  28.379  -1.933  1.00  0.72           H  
ATOM   2956 1HB  GLU A 192      -3.809  29.771  -1.743  1.00  0.72           H  
ATOM   2957 2HB  GLU A 192      -5.060  30.213  -2.899  1.00  0.72           H  
ATOM   2958 1HG  GLU A 192      -6.597  30.767  -1.077  1.00  0.72           H  
ATOM   2959 2HG  GLU A 192      -5.434  30.226   0.123  1.00  0.72           H  
ATOM   2960  N   ASP A 193      -3.868  26.751  -2.922  1.00  0.74           N  
ATOM   2961  CA  ASP A 193      -3.246  25.963  -3.998  1.00  0.74           C  
ATOM   2962  C   ASP A 193      -2.610  24.710  -3.376  1.00  0.74           C  
ATOM   2963  O   ASP A 193      -1.592  24.805  -2.675  1.00  0.74           O  
ATOM   2964  CB  ASP A 193      -2.197  26.812  -4.758  1.00  0.74           C  
ATOM   2965  CG  ASP A 193      -1.590  26.149  -6.036  1.00  0.74           C  
ATOM   2966  OD1 ASP A 193      -1.886  25.011  -6.313  1.00  0.74           O  
ATOM   2967  OD2 ASP A 193      -0.830  26.811  -6.710  1.00  0.74           O  
ATOM   2968  H   ASP A 193      -3.485  26.691  -1.992  1.00  0.74           H  
ATOM   2969  HA  ASP A 193      -4.020  25.644  -4.697  1.00  0.74           H  
ATOM   2970 1HB  ASP A 193      -2.660  27.753  -5.059  1.00  0.74           H  
ATOM   2971 2HB  ASP A 193      -1.380  27.059  -4.082  1.00  0.74           H  
ATOM   2972  N   LEU A 194      -3.251  23.552  -3.565  1.00  0.76           N  
ATOM   2973  CA  LEU A 194      -2.817  22.337  -2.898  1.00  0.76           C  
ATOM   2974  C   LEU A 194      -1.407  21.940  -3.254  1.00  0.76           C  
ATOM   2975  O   LEU A 194      -0.573  21.748  -2.378  1.00  0.76           O  
ATOM   2976  CB  LEU A 194      -3.695  21.190  -3.339  1.00  0.76           C  
ATOM   2977  CG  LEU A 194      -3.409  19.869  -2.782  1.00  0.76           C  
ATOM   2978  CD1 LEU A 194      -3.704  19.920  -1.335  1.00  0.76           C  
ATOM   2979  CD2 LEU A 194      -4.220  18.856  -3.486  1.00  0.76           C  
ATOM   2980  H   LEU A 194      -4.068  23.487  -4.191  1.00  0.76           H  
ATOM   2981  HA  LEU A 194      -2.886  22.477  -1.826  1.00  0.76           H  
ATOM   2982 1HB  LEU A 194      -4.715  21.434  -3.074  1.00  0.76           H  
ATOM   2983 2HB  LEU A 194      -3.631  21.102  -4.417  1.00  0.76           H  
ATOM   2984  HG  LEU A 194      -2.360  19.632  -2.914  1.00  0.76           H  
ATOM   2985 1HD1 LEU A 194      -3.505  18.958  -0.881  1.00  0.76           H  
ATOM   2986 2HD1 LEU A 194      -3.086  20.678  -0.880  1.00  0.76           H  
ATOM   2987 3HD1 LEU A 194      -4.756  20.172  -1.199  1.00  0.76           H  
ATOM   2988 1HD2 LEU A 194      -4.012  17.879  -3.079  1.00  0.76           H  
ATOM   2989 2HD2 LEU A 194      -5.253  19.098  -3.354  1.00  0.76           H  
ATOM   2990 3HD2 LEU A 194      -3.977  18.866  -4.547  1.00  0.76           H  
ATOM   2991  N   LYS A 195      -1.134  21.835  -4.550  1.00  0.78           N  
ATOM   2992  CA  LYS A 195       0.166  21.400  -5.034  1.00  0.78           C  
ATOM   2993  C   LYS A 195       1.334  21.922  -4.165  1.00  0.78           C  
ATOM   2994  O   LYS A 195       1.921  21.117  -3.438  1.00  0.78           O  
ATOM   2995  CB  LYS A 195       0.296  21.669  -6.544  1.00  0.78           C  
ATOM   2996  CG  LYS A 195       1.609  21.209  -7.197  1.00  0.78           C  
ATOM   2997  CD  LYS A 195       1.595  21.526  -8.695  1.00  0.78           C  
ATOM   2998  CE  LYS A 195       2.750  20.860  -9.478  1.00  0.78           C  
ATOM   2999  NZ  LYS A 195       4.102  21.280  -9.016  1.00  0.78           N  
ATOM   3000  H   LYS A 195      -1.862  22.061  -5.220  1.00  0.78           H  
ATOM   3001  HA  LYS A 195       0.194  20.314  -4.938  1.00  0.78           H  
ATOM   3002 1HB  LYS A 195      -0.465  21.060  -7.032  1.00  0.78           H  
ATOM   3003 2HB  LYS A 195       0.049  22.678  -6.824  1.00  0.78           H  
ATOM   3004 1HG  LYS A 195       2.453  21.726  -6.731  1.00  0.78           H  
ATOM   3005 2HG  LYS A 195       1.747  20.137  -7.053  1.00  0.78           H  
ATOM   3006 1HD  LYS A 195       0.647  21.195  -9.120  1.00  0.78           H  
ATOM   3007 2HD  LYS A 195       1.667  22.607  -8.823  1.00  0.78           H  
ATOM   3008 1HE  LYS A 195       2.670  19.778  -9.389  1.00  0.78           H  
ATOM   3009 2HE  LYS A 195       2.644  21.137 -10.526  1.00  0.78           H  
ATOM   3010 1HZ  LYS A 195       4.801  20.825  -9.573  1.00  0.78           H  
ATOM   3011 2HZ  LYS A 195       4.208  22.277  -9.094  1.00  0.78           H  
ATOM   3012 3HZ  LYS A 195       4.241  20.996  -8.036  1.00  0.78           H  
ATOM   3013  N   PRO A 196       1.729  23.219  -4.202  1.00  0.80           N  
ATOM   3014  CA  PRO A 196       2.833  23.738  -3.427  1.00  0.80           C  
ATOM   3015  C   PRO A 196       2.627  23.630  -1.919  1.00  0.80           C  
ATOM   3016  O   PRO A 196       3.605  23.553  -1.179  1.00  0.80           O  
ATOM   3017  CB  PRO A 196       2.877  25.214  -3.848  1.00  0.80           C  
ATOM   3018  CG  PRO A 196       1.491  25.508  -4.340  1.00  0.80           C  
ATOM   3019  CD  PRO A 196       1.029  24.238  -4.975  1.00  0.80           C  
ATOM   3020  HA  PRO A 196       3.755  23.220  -3.734  1.00  0.80           H  
ATOM   3021 1HB  PRO A 196       3.158  25.837  -2.985  1.00  0.80           H  
ATOM   3022 2HB  PRO A 196       3.647  25.363  -4.618  1.00  0.80           H  
ATOM   3023 1HG  PRO A 196       0.841  25.805  -3.501  1.00  0.80           H  
ATOM   3024 2HG  PRO A 196       1.492  26.350  -5.050  1.00  0.80           H  
ATOM   3025 1HD  PRO A 196      -0.043  24.160  -4.866  1.00  0.80           H  
ATOM   3026 2HD  PRO A 196       1.353  24.245  -6.017  1.00  0.80           H  
ATOM   3027  N   ALA A 197       1.376  23.591  -1.428  1.00  0.81           N  
ATOM   3028  CA  ALA A 197       1.214  23.457   0.016  1.00  0.81           C  
ATOM   3029  C   ALA A 197       1.697  22.096   0.472  1.00  0.81           C  
ATOM   3030  O   ALA A 197       2.367  21.962   1.501  1.00  0.81           O  
ATOM   3031  CB  ALA A 197      -0.226  23.634   0.409  1.00  0.81           C  
ATOM   3032  H   ALA A 197       0.537  23.671  -2.012  1.00  0.81           H  
ATOM   3033  HA  ALA A 197       1.822  24.219   0.501  1.00  0.81           H  
ATOM   3034 1HB  ALA A 197      -0.321  23.541   1.488  1.00  0.81           H  
ATOM   3035 2HB  ALA A 197      -0.573  24.618   0.091  1.00  0.81           H  
ATOM   3036 3HB  ALA A 197      -0.824  22.867  -0.076  1.00  0.81           H  
ATOM   3037  N   VAL A 198       1.361  21.092  -0.331  1.00  0.82           N  
ATOM   3038  CA  VAL A 198       1.682  19.709  -0.060  1.00  0.82           C  
ATOM   3039  C   VAL A 198       3.146  19.453  -0.272  1.00  0.82           C  
ATOM   3040  O   VAL A 198       3.798  18.822   0.556  1.00  0.82           O  
ATOM   3041  CB  VAL A 198       0.883  18.801  -0.986  1.00  0.82           C  
ATOM   3042  CG1 VAL A 198       1.298  17.361  -0.821  1.00  0.82           C  
ATOM   3043  CG2 VAL A 198      -0.534  18.948  -0.673  1.00  0.82           C  
ATOM   3044  H   VAL A 198       0.820  21.312  -1.171  1.00  0.82           H  
ATOM   3045  HA  VAL A 198       1.424  19.489   0.977  1.00  0.82           H  
ATOM   3046  HB  VAL A 198       1.066  19.098  -2.021  1.00  0.82           H  
ATOM   3047 1HG1 VAL A 198       0.711  16.740  -1.497  1.00  0.82           H  
ATOM   3048 2HG1 VAL A 198       2.357  17.247  -1.056  1.00  0.82           H  
ATOM   3049 3HG1 VAL A 198       1.113  17.056   0.198  1.00  0.82           H  
ATOM   3050 1HG2 VAL A 198      -1.094  18.328  -1.352  1.00  0.82           H  
ATOM   3051 2HG2 VAL A 198      -0.715  18.648   0.336  1.00  0.82           H  
ATOM   3052 3HG2 VAL A 198      -0.820  19.976  -0.794  1.00  0.82           H  
ATOM   3053  N   GLU A 199       3.682  19.966  -1.379  1.00  0.82           N  
ATOM   3054  CA  GLU A 199       5.092  19.762  -1.668  1.00  0.82           C  
ATOM   3055  C   GLU A 199       5.945  20.401  -0.578  1.00  0.82           C  
ATOM   3056  O   GLU A 199       6.951  19.825  -0.145  1.00  0.82           O  
ATOM   3057  CB  GLU A 199       5.440  20.409  -3.016  1.00  0.82           C  
ATOM   3058  CG  GLU A 199       4.844  19.714  -4.239  1.00  0.82           C  
ATOM   3059  CD  GLU A 199       5.044  20.510  -5.517  1.00  0.82           C  
ATOM   3060  OE1 GLU A 199       5.562  21.600  -5.448  1.00  0.82           O  
ATOM   3061  OE2 GLU A 199       4.649  20.036  -6.563  1.00  0.82           O  
ATOM   3062  H   GLU A 199       3.093  20.479  -2.034  1.00  0.82           H  
ATOM   3063  HA  GLU A 199       5.299  18.698  -1.706  1.00  0.82           H  
ATOM   3064 1HB  GLU A 199       5.093  21.437  -3.015  1.00  0.82           H  
ATOM   3065 2HB  GLU A 199       6.521  20.431  -3.136  1.00  0.82           H  
ATOM   3066 1HG  GLU A 199       5.320  18.742  -4.354  1.00  0.82           H  
ATOM   3067 2HG  GLU A 199       3.782  19.548  -4.076  1.00  0.82           H  
ATOM   3068  N   TYR A 200       5.530  21.572  -0.094  1.00  0.83           N  
ATOM   3069  CA  TYR A 200       6.269  22.265   0.939  1.00  0.83           C  
ATOM   3070  C   TYR A 200       6.239  21.463   2.231  1.00  0.83           C  
ATOM   3071  O   TYR A 200       7.295  21.146   2.780  1.00  0.83           O  
ATOM   3072  CB  TYR A 200       5.689  23.662   1.136  1.00  0.83           C  
ATOM   3073  CG  TYR A 200       6.455  24.575   2.055  1.00  0.83           C  
ATOM   3074  CD1 TYR A 200       7.603  25.140   1.540  1.00  0.83           C  
ATOM   3075  CD2 TYR A 200       6.027  24.906   3.345  1.00  0.83           C  
ATOM   3076  CE1 TYR A 200       8.332  26.021   2.265  1.00  0.83           C  
ATOM   3077  CE2 TYR A 200       6.778  25.822   4.091  1.00  0.83           C  
ATOM   3078  CZ  TYR A 200       7.930  26.375   3.527  1.00  0.83           C  
ATOM   3079  OH  TYR A 200       8.693  27.299   4.194  1.00  0.83           O  
ATOM   3080  H   TYR A 200       4.704  22.031  -0.482  1.00  0.83           H  
ATOM   3081  HA  TYR A 200       7.307  22.354   0.624  1.00  0.83           H  
ATOM   3082 1HB  TYR A 200       5.627  24.153   0.167  1.00  0.83           H  
ATOM   3083 2HB  TYR A 200       4.668  23.576   1.514  1.00  0.83           H  
ATOM   3084  HD1 TYR A 200       7.923  24.881   0.531  1.00  0.83           H  
ATOM   3085  HD2 TYR A 200       5.112  24.470   3.757  1.00  0.83           H  
ATOM   3086  HE1 TYR A 200       9.233  26.464   1.837  1.00  0.83           H  
ATOM   3087  HE2 TYR A 200       6.458  26.109   5.099  1.00  0.83           H  
ATOM   3088  HH  TYR A 200       9.645  27.204   3.895  1.00  0.83           H  
ATOM   3089  N   ILE A 201       5.034  21.082   2.691  1.00  0.85           N  
ATOM   3090  CA  ILE A 201       4.905  20.358   3.951  1.00  0.85           C  
ATOM   3091  C   ILE A 201       5.605  19.005   3.865  1.00  0.85           C  
ATOM   3092  O   ILE A 201       6.273  18.586   4.810  1.00  0.85           O  
ATOM   3093  CB  ILE A 201       3.438  20.179   4.382  1.00  0.85           C  
ATOM   3094  CG1 ILE A 201       2.826  21.555   4.725  1.00  0.85           C  
ATOM   3095  CG2 ILE A 201       3.379  19.280   5.642  1.00  0.85           C  
ATOM   3096  CD1 ILE A 201       1.305  21.537   4.902  1.00  0.85           C  
ATOM   3097  H   ILE A 201       4.184  21.335   2.181  1.00  0.85           H  
ATOM   3098  HA  ILE A 201       5.387  20.945   4.728  1.00  0.85           H  
ATOM   3099  HB  ILE A 201       2.868  19.749   3.560  1.00  0.85           H  
ATOM   3100 1HG1 ILE A 201       3.287  21.921   5.632  1.00  0.85           H  
ATOM   3101 2HG1 ILE A 201       3.067  22.252   3.919  1.00  0.85           H  
ATOM   3102 1HG2 ILE A 201       2.344  19.155   5.958  1.00  0.85           H  
ATOM   3103 2HG2 ILE A 201       3.812  18.308   5.422  1.00  0.85           H  
ATOM   3104 3HG2 ILE A 201       3.949  19.751   6.446  1.00  0.85           H  
ATOM   3105 1HD1 ILE A 201       0.956  22.546   5.134  1.00  0.85           H  
ATOM   3106 2HD1 ILE A 201       0.843  21.195   3.973  1.00  0.85           H  
ATOM   3107 3HD1 ILE A 201       1.036  20.864   5.714  1.00  0.85           H  
ATOM   3108  N   SER A 202       5.444  18.287   2.758  1.00  0.87           N  
ATOM   3109  CA  SER A 202       6.110  17.000   2.622  1.00  0.87           C  
ATOM   3110  C   SER A 202       7.641  17.171   2.665  1.00  0.87           C  
ATOM   3111  O   SER A 202       8.318  16.465   3.406  1.00  0.87           O  
ATOM   3112  CB  SER A 202       5.682  16.303   1.342  1.00  0.87           C  
ATOM   3113  OG  SER A 202       6.306  15.042   1.209  1.00  0.87           O  
ATOM   3114  H   SER A 202       4.875  18.632   1.990  1.00  0.87           H  
ATOM   3115  HA  SER A 202       5.811  16.367   3.460  1.00  0.87           H  
ATOM   3116 1HB  SER A 202       4.602  16.183   1.337  1.00  0.87           H  
ATOM   3117 2HB  SER A 202       5.942  16.935   0.492  1.00  0.87           H  
ATOM   3118  HG  SER A 202       5.958  14.473   1.941  1.00  0.87           H  
ATOM   3119  N   GLY A 203       8.215  18.126   1.915  1.00  0.89           N  
ATOM   3120  CA  GLY A 203       9.678  18.307   1.947  1.00  0.89           C  
ATOM   3121  C   GLY A 203      10.193  18.662   3.354  1.00  0.89           C  
ATOM   3122  O   GLY A 203      11.239  18.166   3.800  1.00  0.89           O  
ATOM   3123  H   GLY A 203       7.657  18.722   1.299  1.00  0.89           H  
ATOM   3124 1HA  GLY A 203      10.156  17.396   1.594  1.00  0.89           H  
ATOM   3125 2HA  GLY A 203       9.948  19.102   1.252  1.00  0.89           H  
ATOM   3126  N   PHE A 204       9.410  19.480   4.046  1.00  0.92           N  
ATOM   3127  CA  PHE A 204       9.589  20.023   5.392  1.00  0.92           C  
ATOM   3128  C   PHE A 204       9.536  18.989   6.511  1.00  0.92           C  
ATOM   3129  O   PHE A 204      10.410  18.948   7.375  1.00  0.92           O  
ATOM   3130  CB  PHE A 204       8.467  21.035   5.509  1.00  0.92           C  
ATOM   3131  CG  PHE A 204       8.062  21.677   6.741  1.00  0.92           C  
ATOM   3132  CD1 PHE A 204       8.480  21.324   7.980  1.00  0.92           C  
ATOM   3133  CD2 PHE A 204       7.144  22.683   6.613  1.00  0.92           C  
ATOM   3134  CE1 PHE A 204       7.986  21.992   9.072  1.00  0.92           C  
ATOM   3135  CE2 PHE A 204       6.658  23.325   7.677  1.00  0.92           C  
ATOM   3136  CZ  PHE A 204       7.067  22.986   8.914  1.00  0.92           C  
ATOM   3137  H   PHE A 204       8.580  19.824   3.560  1.00  0.92           H  
ATOM   3138  HA  PHE A 204      10.556  20.532   5.426  1.00  0.92           H  
ATOM   3139 1HB  PHE A 204       8.684  21.836   4.803  1.00  0.92           H  
ATOM   3140 2HB  PHE A 204       7.607  20.563   5.142  1.00  0.92           H  
ATOM   3141  HD1 PHE A 204       9.197  20.517   8.095  1.00  0.92           H  
ATOM   3142  HD2 PHE A 204       6.803  22.958   5.612  1.00  0.92           H  
ATOM   3143  HE1 PHE A 204       8.315  21.734  10.051  1.00  0.92           H  
ATOM   3144  HE2 PHE A 204       5.937  24.110   7.542  1.00  0.92           H  
ATOM   3145  HZ  PHE A 204       6.660  23.514   9.774  1.00  0.92           H  
ATOM   3146  N   THR A 205       8.498  18.162   6.500  1.00  0.95           N  
ATOM   3147  CA  THR A 205       8.282  17.179   7.547  1.00  0.95           C  
ATOM   3148  C   THR A 205       8.729  15.769   7.155  1.00  0.95           C  
ATOM   3149  O   THR A 205       8.945  14.916   8.016  1.00  0.95           O  
ATOM   3150  CB  THR A 205       6.792  17.105   7.855  1.00  0.95           C  
ATOM   3151  OG1 THR A 205       6.111  16.649   6.662  1.00  0.95           O  
ATOM   3152  CG2 THR A 205       6.252  18.471   8.240  1.00  0.95           C  
ATOM   3153  H   THR A 205       7.805  18.251   5.762  1.00  0.95           H  
ATOM   3154  HA  THR A 205       8.834  17.486   8.434  1.00  0.95           H  
ATOM   3155  HB  THR A 205       6.622  16.402   8.666  1.00  0.95           H  
ATOM   3156  HG1 THR A 205       6.192  17.346   5.973  1.00  0.95           H  
ATOM   3157 1HG2 THR A 205       5.184  18.398   8.444  1.00  0.95           H  
ATOM   3158 2HG2 THR A 205       6.770  18.824   9.123  1.00  0.95           H  
ATOM   3159 3HG2 THR A 205       6.414  19.168   7.418  1.00  0.95           H  
ATOM   3160  N   GLY A 206       8.843  15.514   5.858  1.00  1.00           N  
ATOM   3161  CA  GLY A 206       9.184  14.197   5.343  1.00  1.00           C  
ATOM   3162  C   GLY A 206       7.961  13.280   5.222  1.00  1.00           C  
ATOM   3163  O   GLY A 206       8.093  12.103   4.875  1.00  1.00           O  
ATOM   3164  H   GLY A 206       8.661  16.235   5.172  1.00  1.00           H  
ATOM   3165 1HA  GLY A 206       9.643  14.314   4.361  1.00  1.00           H  
ATOM   3166 2HA  GLY A 206       9.932  13.746   5.983  1.00  1.00           H  
ATOM   3167  N   PHE A 207       6.765  13.810   5.502  1.00  1.08           N  
ATOM   3168  CA  PHE A 207       5.554  12.996   5.435  1.00  1.08           C  
ATOM   3169  C   PHE A 207       5.228  12.503   4.019  1.00  1.08           C  
ATOM   3170  O   PHE A 207       5.447  13.207   3.022  1.00  1.08           O  
ATOM   3171  CB  PHE A 207       4.369  13.788   5.960  1.00  1.08           C  
ATOM   3172  CG  PHE A 207       4.307  13.961   7.455  1.00  1.08           C  
ATOM   3173  CD1 PHE A 207       5.390  13.645   8.265  1.00  1.08           C  
ATOM   3174  CD2 PHE A 207       3.143  14.442   8.059  1.00  1.08           C  
ATOM   3175  CE1 PHE A 207       5.319  13.803   9.634  1.00  1.08           C  
ATOM   3176  CE2 PHE A 207       3.071  14.601   9.426  1.00  1.08           C  
ATOM   3177  CZ  PHE A 207       4.162  14.280  10.221  1.00  1.08           C  
ATOM   3178  H   PHE A 207       6.685  14.784   5.801  1.00  1.08           H  
ATOM   3179  HA  PHE A 207       5.695  12.120   6.071  1.00  1.08           H  
ATOM   3180 1HB  PHE A 207       4.368  14.778   5.504  1.00  1.08           H  
ATOM   3181 2HB  PHE A 207       3.474  13.283   5.647  1.00  1.08           H  
ATOM   3182  HD1 PHE A 207       6.305  13.271   7.808  1.00  1.08           H  
ATOM   3183  HD2 PHE A 207       2.282  14.693   7.436  1.00  1.08           H  
ATOM   3184  HE1 PHE A 207       6.179  13.551  10.243  1.00  1.08           H  
ATOM   3185  HE2 PHE A 207       2.158  14.979   9.873  1.00  1.08           H  
ATOM   3186  HZ  PHE A 207       4.110  14.404  11.302  1.00  1.08           H  
ATOM   3187  N   TRP A 208       4.711  11.271   3.942  1.00  1.22           N  
ATOM   3188  CA  TRP A 208       4.304  10.657   2.674  1.00  1.22           C  
ATOM   3189  C   TRP A 208       2.937  11.158   2.240  1.00  1.22           C  
ATOM   3190  O   TRP A 208       2.083  11.406   3.089  1.00  1.22           O  
ATOM   3191  CB  TRP A 208       4.286   9.122   2.730  1.00  1.22           C  
ATOM   3192  CG  TRP A 208       3.849   8.542   1.397  1.00  1.22           C  
ATOM   3193  CD1 TRP A 208       2.658   7.971   1.097  1.00  1.22           C  
ATOM   3194  CD2 TRP A 208       4.610   8.525   0.175  1.00  1.22           C  
ATOM   3195  NE1 TRP A 208       2.619   7.629  -0.229  1.00  1.22           N  
ATOM   3196  CE2 TRP A 208       3.797   7.959  -0.805  1.00  1.22           C  
ATOM   3197  CE3 TRP A 208       5.879   8.946  -0.159  1.00  1.22           C  
ATOM   3198  CZ2 TRP A 208       4.225   7.804  -2.114  1.00  1.22           C  
ATOM   3199  CZ3 TRP A 208       6.324   8.784  -1.466  1.00  1.22           C  
ATOM   3200  CH2 TRP A 208       5.517   8.227  -2.421  1.00  1.22           C  
ATOM   3201  H   TRP A 208       4.540  10.767   4.813  1.00  1.22           H  
ATOM   3202  HA  TRP A 208       5.029  10.945   1.913  1.00  1.22           H  
ATOM   3203 1HB  TRP A 208       5.290   8.745   2.968  1.00  1.22           H  
ATOM   3204 2HB  TRP A 208       3.604   8.782   3.511  1.00  1.22           H  
ATOM   3205  HD1 TRP A 208       1.848   7.823   1.790  1.00  1.22           H  
ATOM   3206  HE1 TRP A 208       1.829   7.200  -0.706  1.00  1.22           H  
ATOM   3207  HE3 TRP A 208       6.512   9.394   0.602  1.00  1.22           H  
ATOM   3208  HZ2 TRP A 208       3.588   7.361  -2.879  1.00  1.22           H  
ATOM   3209  HZ3 TRP A 208       7.332   9.117  -1.713  1.00  1.22           H  
ATOM   3210  HH2 TRP A 208       5.894   8.115  -3.438  1.00  1.22           H  
ATOM   3211  N   GLU A 209       2.725  11.307   0.930  1.00  1.44           N  
ATOM   3212  CA  GLU A 209       1.412  11.693   0.410  1.00  1.44           C  
ATOM   3213  C   GLU A 209       0.516  10.527   0.021  1.00  1.44           C  
ATOM   3214  O   GLU A 209       0.838   9.739  -0.867  1.00  1.44           O  
ATOM   3215  CB  GLU A 209       1.573  12.621  -0.787  1.00  1.44           C  
ATOM   3216  CG  GLU A 209       0.257  13.088  -1.388  1.00  1.44           C  
ATOM   3217  CD  GLU A 209       0.431  14.044  -2.552  1.00  1.44           C  
ATOM   3218  OE1 GLU A 209       1.528  14.508  -2.759  1.00  1.44           O  
ATOM   3219  OE2 GLU A 209      -0.524  14.270  -3.259  1.00  1.44           O  
ATOM   3220  H   GLU A 209       3.476  11.114   0.281  1.00  1.44           H  
ATOM   3221  HA  GLU A 209       0.879  12.218   1.189  1.00  1.44           H  
ATOM   3222 1HB  GLU A 209       2.137  13.504  -0.489  1.00  1.44           H  
ATOM   3223 2HB  GLU A 209       2.142  12.114  -1.566  1.00  1.44           H  
ATOM   3224 1HG  GLU A 209      -0.309  12.218  -1.727  1.00  1.44           H  
ATOM   3225 2HG  GLU A 209      -0.315  13.566  -0.596  1.00  1.44           H  
ATOM   3226  N   LEU A 210      -0.651  10.485   0.653  1.00  1.77           N  
ATOM   3227  CA  LEU A 210      -1.668   9.474   0.452  1.00  1.77           C  
ATOM   3228  C   LEU A 210      -2.640   9.987  -0.646  1.00  1.77           C  
ATOM   3229  O   LEU A 210      -3.233  11.067  -0.480  1.00  1.77           O  
ATOM   3230  CB  LEU A 210      -2.432   9.270   1.775  1.00  1.77           C  
ATOM   3231  CG  LEU A 210      -1.759   8.433   2.878  1.00  1.77           C  
ATOM   3232  CD1 LEU A 210      -0.439   9.071   3.275  1.00  1.77           C  
ATOM   3233  CD2 LEU A 210      -2.685   8.383   4.101  1.00  1.77           C  
ATOM   3234  H   LEU A 210      -0.829  11.191   1.356  1.00  1.77           H  
ATOM   3235  HA  LEU A 210      -1.186   8.540   0.199  1.00  1.77           H  
ATOM   3236 1HB  LEU A 210      -2.596  10.236   2.198  1.00  1.77           H  
ATOM   3237 2HB  LEU A 210      -3.401   8.821   1.555  1.00  1.77           H  
ATOM   3238  HG  LEU A 210      -1.567   7.431   2.511  1.00  1.77           H  
ATOM   3239 1HD1 LEU A 210       0.034   8.474   4.048  1.00  1.77           H  
ATOM   3240 2HD1 LEU A 210       0.207   9.119   2.423  1.00  1.77           H  
ATOM   3241 3HD1 LEU A 210      -0.610  10.083   3.650  1.00  1.77           H  
ATOM   3242 1HD2 LEU A 210      -2.215   7.798   4.892  1.00  1.77           H  
ATOM   3243 2HD2 LEU A 210      -2.862   9.400   4.462  1.00  1.77           H  
ATOM   3244 3HD2 LEU A 210      -3.636   7.924   3.828  1.00  1.77           H  
ATOM   3245  N   PRO A 211      -2.765   9.286  -1.802  1.00  2.20           N  
ATOM   3246  CA  PRO A 211      -3.616   9.624  -2.948  1.00  2.20           C  
ATOM   3247  C   PRO A 211      -5.089   9.762  -2.592  1.00  2.20           C  
ATOM   3248  O   PRO A 211      -5.611   8.983  -1.793  1.00  2.20           O  
ATOM   3249  CB  PRO A 211      -3.416   8.420  -3.877  1.00  2.20           C  
ATOM   3250  CG  PRO A 211      -2.060   7.879  -3.524  1.00  2.20           C  
ATOM   3251  CD  PRO A 211      -1.932   8.077  -2.036  1.00  2.20           C  
ATOM   3252  HA  PRO A 211      -3.242  10.549  -3.412  1.00  2.20           H  
ATOM   3253 1HB  PRO A 211      -4.225   7.690  -3.721  1.00  2.20           H  
ATOM   3254 2HB  PRO A 211      -3.483   8.747  -4.925  1.00  2.20           H  
ATOM   3255 1HG  PRO A 211      -1.983   6.819  -3.815  1.00  2.20           H  
ATOM   3256 2HG  PRO A 211      -1.281   8.417  -4.087  1.00  2.20           H  
ATOM   3257 1HD  PRO A 211      -2.311   7.210  -1.474  1.00  2.20           H  
ATOM   3258 2HD  PRO A 211      -0.868   8.269  -1.858  1.00  2.20           H  
ATOM   3259  N   GLN A 212      -5.753  10.751  -3.199  1.00  2.66           N  
ATOM   3260  CA  GLN A 212      -7.179  10.985  -2.967  1.00  2.66           C  
ATOM   3261  C   GLN A 212      -7.971  10.874  -4.275  1.00  2.66           C  
ATOM   3262  O   GLN A 212      -7.413  11.095  -5.350  1.00  2.66           O  
ATOM   3263  CB  GLN A 212      -7.371  12.351  -2.319  1.00  2.66           C  
ATOM   3264  CG  GLN A 212      -6.561  12.516  -1.030  1.00  2.66           C  
ATOM   3265  CD  GLN A 212      -7.001  11.600   0.058  1.00  2.66           C  
ATOM   3266  OE1 GLN A 212      -8.185  11.529   0.390  1.00  2.66           O  
ATOM   3267  NE2 GLN A 212      -6.036  10.884   0.627  1.00  2.66           N  
ATOM   3268  H   GLN A 212      -5.259  11.358  -3.836  1.00  2.66           H  
ATOM   3269  HA  GLN A 212      -7.554  10.223  -2.285  1.00  2.66           H  
ATOM   3270 1HB  GLN A 212      -7.071  13.137  -3.013  1.00  2.66           H  
ATOM   3271 2HB  GLN A 212      -8.426  12.502  -2.084  1.00  2.66           H  
ATOM   3272 1HG  GLN A 212      -5.513  12.313  -1.240  1.00  2.66           H  
ATOM   3273 2HG  GLN A 212      -6.664  13.527  -0.669  1.00  2.66           H  
ATOM   3274 1HE2 GLN A 212      -6.245  10.244   1.360  1.00  2.66           H  
ATOM   3275 2HE2 GLN A 212      -5.072  10.993   0.312  1.00  2.66           H  
ATOM   3276  N   GLU A 213      -9.266  10.551  -4.173  1.00  2.96           N  
ATOM   3277  CA  GLU A 213     -10.135  10.414  -5.352  1.00  2.96           C  
ATOM   3278  C   GLU A 213     -11.521  11.055  -5.154  1.00  2.96           C  
ATOM   3279  O   GLU A 213     -11.990  11.107  -4.028  1.00  2.96           O  
ATOM   3280  CB  GLU A 213     -10.330   8.915  -5.660  1.00  2.96           C  
ATOM   3281  CG  GLU A 213      -9.031   8.129  -5.961  1.00  2.96           C  
ATOM   3282  CD  GLU A 213      -9.241   6.658  -6.317  1.00  2.96           C  
ATOM   3283  OE1 GLU A 213     -10.363   6.218  -6.371  1.00  2.96           O  
ATOM   3284  OE2 GLU A 213      -8.260   5.982  -6.528  1.00  2.96           O  
ATOM   3285  H   GLU A 213      -9.656  10.378  -3.258  1.00  2.96           H  
ATOM   3286  HA  GLU A 213      -9.651  10.900  -6.200  1.00  2.96           H  
ATOM   3287 1HB  GLU A 213     -10.809   8.437  -4.809  1.00  2.96           H  
ATOM   3288 2HB  GLU A 213     -11.004   8.804  -6.512  1.00  2.96           H  
ATOM   3289 1HG  GLU A 213      -8.507   8.620  -6.783  1.00  2.96           H  
ATOM   3290 2HG  GLU A 213      -8.388   8.175  -5.085  1.00  2.96           H  
ATOM   3291  N   ASP A 214     -12.150  11.525  -6.264  1.00  2.94           N  
ATOM   3292  CA  ASP A 214     -13.574  11.993  -6.403  1.00  2.94           C  
ATOM   3293  C   ASP A 214     -14.080  13.473  -6.285  1.00  2.94           C  
ATOM   3294  O   ASP A 214     -14.772  13.913  -7.200  1.00  2.94           O  
ATOM   3295  CB  ASP A 214     -14.528  11.154  -5.552  1.00  2.94           C  
ATOM   3296  CG  ASP A 214     -14.656   9.749  -6.089  1.00  2.94           C  
ATOM   3297  OD1 ASP A 214     -14.207   9.524  -7.188  1.00  2.94           O  
ATOM   3298  OD2 ASP A 214     -15.222   8.922  -5.429  1.00  2.94           O  
ATOM   3299  H   ASP A 214     -11.611  11.487  -7.116  1.00  2.94           H  
ATOM   3300  HA  ASP A 214     -13.836  11.714  -7.428  1.00  2.94           H  
ATOM   3301 1HB  ASP A 214     -14.251  11.132  -4.514  1.00  2.94           H  
ATOM   3302 2HB  ASP A 214     -15.515  11.612  -5.587  1.00  2.94           H  
ATOM   3303  N   PRO A 215     -13.828  14.244  -5.209  1.00  2.62           N  
ATOM   3304  CA  PRO A 215     -14.554  15.459  -4.849  1.00  2.62           C  
ATOM   3305  C   PRO A 215     -14.360  16.670  -5.754  1.00  2.62           C  
ATOM   3306  O   PRO A 215     -13.338  16.796  -6.419  1.00  2.62           O  
ATOM   3307  CB  PRO A 215     -13.974  15.773  -3.479  1.00  2.62           C  
ATOM   3308  CG  PRO A 215     -12.614  15.188  -3.488  1.00  2.62           C  
ATOM   3309  CD  PRO A 215     -12.745  13.938  -4.297  1.00  2.62           C  
ATOM   3310  HA  PRO A 215     -15.614  15.208  -4.783  1.00  2.62           H  
ATOM   3311 1HB  PRO A 215     -13.952  16.840  -3.369  1.00  2.62           H  
ATOM   3312 2HB  PRO A 215     -14.592  15.365  -2.682  1.00  2.62           H  
ATOM   3313 1HG  PRO A 215     -11.895  15.905  -3.917  1.00  2.62           H  
ATOM   3314 2HG  PRO A 215     -12.285  14.990  -2.456  1.00  2.62           H  
ATOM   3315 1HD  PRO A 215     -11.810  13.759  -4.824  1.00  2.62           H  
ATOM   3316 2HD  PRO A 215     -13.045  13.130  -3.632  1.00  2.62           H  
ATOM   3317  N   GLY A 216     -15.300  17.638  -5.703  1.00  2.13           N  
ATOM   3318  CA  GLY A 216     -15.190  18.928  -6.428  1.00  2.13           C  
ATOM   3319  C   GLY A 216     -14.244  19.930  -5.729  1.00  2.13           C  
ATOM   3320  O   GLY A 216     -14.515  21.131  -5.570  1.00  2.13           O  
ATOM   3321  H   GLY A 216     -16.128  17.481  -5.148  1.00  2.13           H  
ATOM   3322 1HA  GLY A 216     -14.832  18.739  -7.440  1.00  2.13           H  
ATOM   3323 2HA  GLY A 216     -16.182  19.369  -6.521  1.00  2.13           H  
ATOM   3324  N   TYR A 217     -13.124  19.401  -5.325  1.00  1.66           N  
ATOM   3325  CA  TYR A 217     -12.053  20.083  -4.653  1.00  1.66           C  
ATOM   3326  C   TYR A 217     -10.853  19.205  -4.810  1.00  1.66           C  
ATOM   3327  O   TYR A 217     -10.974  18.046  -5.198  1.00  1.66           O  
ATOM   3328  CB  TYR A 217     -12.383  20.461  -3.187  1.00  1.66           C  
ATOM   3329  CG  TYR A 217     -12.751  19.389  -2.219  1.00  1.66           C  
ATOM   3330  CD1 TYR A 217     -11.755  18.707  -1.544  1.00  1.66           C  
ATOM   3331  CD2 TYR A 217     -14.094  19.138  -1.935  1.00  1.66           C  
ATOM   3332  CE1 TYR A 217     -12.085  17.755  -0.610  1.00  1.66           C  
ATOM   3333  CE2 TYR A 217     -14.428  18.186  -0.990  1.00  1.66           C  
ATOM   3334  CZ  TYR A 217     -13.424  17.492  -0.331  1.00  1.66           C  
ATOM   3335  OH  TYR A 217     -13.743  16.543   0.611  1.00  1.66           O  
ATOM   3336  H   TYR A 217     -12.989  18.424  -5.563  1.00  1.66           H  
ATOM   3337  HA  TYR A 217     -11.824  20.996  -5.164  1.00  1.66           H  
ATOM   3338 1HB  TYR A 217     -11.540  20.966  -2.762  1.00  1.66           H  
ATOM   3339 2HB  TYR A 217     -13.196  21.185  -3.193  1.00  1.66           H  
ATOM   3340  HD1 TYR A 217     -10.709  18.923  -1.756  1.00  1.66           H  
ATOM   3341  HD2 TYR A 217     -14.879  19.693  -2.454  1.00  1.66           H  
ATOM   3342  HE1 TYR A 217     -11.297  17.214  -0.085  1.00  1.66           H  
ATOM   3343  HE2 TYR A 217     -15.475  17.984  -0.763  1.00  1.66           H  
ATOM   3344  HH  TYR A 217     -12.934  16.173   0.974  1.00  1.66           H  
ATOM   3345  N   GLU A 218      -9.695  19.743  -4.560  1.00  1.30           N  
ATOM   3346  CA  GLU A 218      -8.531  18.913  -4.643  1.00  1.30           C  
ATOM   3347  C   GLU A 218      -8.059  18.668  -3.236  1.00  1.30           C  
ATOM   3348  O   GLU A 218      -8.233  19.510  -2.348  1.00  1.30           O  
ATOM   3349  CB  GLU A 218      -7.476  19.571  -5.539  1.00  1.30           C  
ATOM   3350  CG  GLU A 218      -7.043  20.942  -5.075  1.00  1.30           C  
ATOM   3351  CD  GLU A 218      -5.939  21.595  -5.919  1.00  1.30           C  
ATOM   3352  OE1 GLU A 218      -5.637  21.082  -6.971  1.00  1.30           O  
ATOM   3353  OE2 GLU A 218      -5.383  22.606  -5.478  1.00  1.30           O  
ATOM   3354  H   GLU A 218      -9.632  20.712  -4.255  1.00  1.30           H  
ATOM   3355  HA  GLU A 218      -8.795  17.951  -5.081  1.00  1.30           H  
ATOM   3356 1HB  GLU A 218      -6.593  18.935  -5.591  1.00  1.30           H  
ATOM   3357 2HB  GLU A 218      -7.871  19.670  -6.550  1.00  1.30           H  
ATOM   3358 1HG  GLU A 218      -7.915  21.595  -5.096  1.00  1.30           H  
ATOM   3359 2HG  GLU A 218      -6.726  20.851  -4.048  1.00  1.30           H  
ATOM   3360  N   SER A 219      -7.463  17.517  -3.014  1.00  1.07           N  
ATOM   3361  CA  SER A 219      -6.945  17.254  -1.696  1.00  1.07           C  
ATOM   3362  C   SER A 219      -5.823  16.255  -1.721  1.00  1.07           C  
ATOM   3363  O   SER A 219      -5.702  15.446  -2.642  1.00  1.07           O  
ATOM   3364  CB  SER A 219      -8.058  16.760  -0.783  1.00  1.07           C  
ATOM   3365  OG  SER A 219      -8.547  15.526  -1.202  1.00  1.07           O  
ATOM   3366  H   SER A 219      -7.352  16.840  -3.755  1.00  1.07           H  
ATOM   3367  HA  SER A 219      -6.553  18.185  -1.300  1.00  1.07           H  
ATOM   3368 1HB  SER A 219      -7.668  16.670   0.231  1.00  1.07           H  
ATOM   3369 2HB  SER A 219      -8.861  17.489  -0.757  1.00  1.07           H  
ATOM   3370  HG  SER A 219      -7.824  14.914  -1.081  1.00  1.07           H  
ATOM   3371  N   ALA A 220      -5.043  16.282  -0.662  1.00  0.94           N  
ATOM   3372  CA  ALA A 220      -3.960  15.343  -0.457  1.00  0.94           C  
ATOM   3373  C   ALA A 220      -3.804  15.097   1.006  1.00  0.94           C  
ATOM   3374  O   ALA A 220      -4.048  16.002   1.806  1.00  0.94           O  
ATOM   3375  CB  ALA A 220      -2.677  15.904  -0.994  1.00  0.94           C  
ATOM   3376  H   ALA A 220      -5.211  17.028   0.016  1.00  0.94           H  
ATOM   3377  HA  ALA A 220      -4.199  14.403  -0.953  1.00  0.94           H  
ATOM   3378 1HB  ALA A 220      -1.874  15.203  -0.824  1.00  0.94           H  
ATOM   3379 2HB  ALA A 220      -2.764  16.093  -2.063  1.00  0.94           H  
ATOM   3380 3HB  ALA A 220      -2.471  16.819  -0.472  1.00  0.94           H  
ATOM   3381  N   VAL A 221      -3.378  13.902   1.384  1.00  0.88           N  
ATOM   3382  CA  VAL A 221      -3.194  13.696   2.800  1.00  0.88           C  
ATOM   3383  C   VAL A 221      -1.783  13.314   3.145  1.00  0.88           C  
ATOM   3384  O   VAL A 221      -1.222  12.373   2.600  1.00  0.88           O  
ATOM   3385  CB  VAL A 221      -4.216  12.663   3.286  1.00  0.88           C  
ATOM   3386  CG1 VAL A 221      -4.045  12.409   4.744  1.00  0.88           C  
ATOM   3387  CG2 VAL A 221      -5.591  13.186   2.974  1.00  0.88           C  
ATOM   3388  H   VAL A 221      -3.209  13.141   0.719  1.00  0.88           H  
ATOM   3389  HA  VAL A 221      -3.382  14.621   3.316  1.00  0.88           H  
ATOM   3390  HB  VAL A 221      -4.071  11.732   2.772  1.00  0.88           H  
ATOM   3391 1HG1 VAL A 221      -4.782  11.684   5.050  1.00  0.88           H  
ATOM   3392 2HG1 VAL A 221      -3.041  12.025   4.931  1.00  0.88           H  
ATOM   3393 3HG1 VAL A 221      -4.190  13.338   5.295  1.00  0.88           H  
ATOM   3394 1HG2 VAL A 221      -6.314  12.497   3.292  1.00  0.88           H  
ATOM   3395 2HG2 VAL A 221      -5.735  14.099   3.467  1.00  0.88           H  
ATOM   3396 3HG2 VAL A 221      -5.701  13.344   1.918  1.00  0.88           H  
ATOM   3397  N   LEU A 222      -1.181  14.063   4.047  1.00  0.88           N  
ATOM   3398  CA  LEU A 222       0.174  13.741   4.430  1.00  0.88           C  
ATOM   3399  C   LEU A 222       0.214  12.944   5.722  1.00  0.88           C  
ATOM   3400  O   LEU A 222      -0.530  13.225   6.666  1.00  0.88           O  
ATOM   3401  CB  LEU A 222       1.003  15.021   4.522  1.00  0.88           C  
ATOM   3402  CG  LEU A 222       1.209  15.767   3.190  1.00  0.88           C  
ATOM   3403  CD1 LEU A 222       1.969  17.039   3.408  1.00  0.88           C  
ATOM   3404  CD2 LEU A 222       1.975  14.876   2.287  1.00  0.88           C  
ATOM   3405  H   LEU A 222      -1.657  14.855   4.481  1.00  0.88           H  
ATOM   3406  HA  LEU A 222       0.609  13.136   3.648  1.00  0.88           H  
ATOM   3407 1HB  LEU A 222       0.502  15.706   5.211  1.00  0.88           H  
ATOM   3408 2HB  LEU A 222       1.963  14.788   4.916  1.00  0.88           H  
ATOM   3409  HG  LEU A 222       0.245  16.006   2.745  1.00  0.88           H  
ATOM   3410 1HD1 LEU A 222       2.122  17.550   2.457  1.00  0.88           H  
ATOM   3411 2HD1 LEU A 222       1.411  17.684   4.078  1.00  0.88           H  
ATOM   3412 3HD1 LEU A 222       2.934  16.801   3.846  1.00  0.88           H  
ATOM   3413 1HD2 LEU A 222       2.140  15.352   1.328  1.00  0.88           H  
ATOM   3414 2HD2 LEU A 222       2.939  14.630   2.738  1.00  0.88           H  
ATOM   3415 3HD2 LEU A 222       1.412  13.995   2.159  1.00  0.88           H  
ATOM   3416  N   ALA A 223       1.114  11.968   5.795  1.00  0.91           N  
ATOM   3417  CA  ALA A 223       1.224  11.201   7.033  1.00  0.91           C  
ATOM   3418  C   ALA A 223       2.646  10.780   7.358  1.00  0.91           C  
ATOM   3419  O   ALA A 223       3.491  10.571   6.477  1.00  0.91           O  
ATOM   3420  CB  ALA A 223       0.354   9.945   6.965  1.00  0.91           C  
ATOM   3421  H   ALA A 223       1.679  11.743   4.974  1.00  0.91           H  
ATOM   3422  HA  ALA A 223       0.879  11.836   7.841  1.00  0.91           H  
ATOM   3423 1HB  ALA A 223       0.421   9.411   7.915  1.00  0.91           H  
ATOM   3424 2HB  ALA A 223      -0.680  10.226   6.776  1.00  0.91           H  
ATOM   3425 3HB  ALA A 223       0.710   9.307   6.166  1.00  0.91           H  
ATOM   3426  N   SER A 224       2.879  10.597   8.653  1.00  0.95           N  
ATOM   3427  CA  SER A 224       4.166  10.124   9.138  1.00  0.95           C  
ATOM   3428  C   SER A 224       4.410   8.691   8.687  1.00  0.95           C  
ATOM   3429  O   SER A 224       3.468   7.972   8.364  1.00  0.95           O  
ATOM   3430  CB  SER A 224       4.235  10.247  10.659  1.00  0.95           C  
ATOM   3431  OG  SER A 224       3.323   9.379  11.336  1.00  0.95           O  
ATOM   3432  H   SER A 224       2.130  10.829   9.309  1.00  0.95           H  
ATOM   3433  HA  SER A 224       4.947  10.750   8.706  1.00  0.95           H  
ATOM   3434 1HB  SER A 224       5.248  10.021  10.983  1.00  0.95           H  
ATOM   3435 2HB  SER A 224       4.035  11.274  10.944  1.00  0.95           H  
ATOM   3436  HG  SER A 224       3.649   9.362  12.253  1.00  0.95           H  
ATOM   3437  N   ASP A 225       5.664   8.247   8.731  1.00  0.98           N  
ATOM   3438  CA  ASP A 225       6.033   6.889   8.314  1.00  0.98           C  
ATOM   3439  C   ASP A 225       5.337   5.763   9.056  1.00  0.98           C  
ATOM   3440  O   ASP A 225       5.064   4.710   8.475  1.00  0.98           O  
ATOM   3441  CB  ASP A 225       7.524   6.710   8.436  1.00  0.98           C  
ATOM   3442  CG  ASP A 225       8.226   7.404   7.357  1.00  0.98           C  
ATOM   3443  OD1 ASP A 225       7.607   7.795   6.401  1.00  0.98           O  
ATOM   3444  OD2 ASP A 225       9.393   7.560   7.434  1.00  0.98           O  
ATOM   3445  H   ASP A 225       6.389   8.880   9.032  1.00  0.98           H  
ATOM   3446  HA  ASP A 225       5.773   6.792   7.259  1.00  0.98           H  
ATOM   3447 1HB  ASP A 225       7.862   7.108   9.392  1.00  0.98           H  
ATOM   3448 2HB  ASP A 225       7.770   5.660   8.425  1.00  0.98           H  
ATOM   3449  N   ASP A 226       5.020   5.996  10.317  1.00  1.01           N  
ATOM   3450  CA  ASP A 226       4.344   5.001  11.127  1.00  1.01           C  
ATOM   3451  C   ASP A 226       2.834   5.222  11.067  1.00  1.01           C  
ATOM   3452  O   ASP A 226       2.069   4.560  11.770  1.00  1.01           O  
ATOM   3453  CB  ASP A 226       4.838   5.066  12.570  1.00  1.01           C  
ATOM   3454  CG  ASP A 226       6.319   4.672  12.701  1.00  1.01           C  
ATOM   3455  OD1 ASP A 226       6.755   3.745  12.044  1.00  1.01           O  
ATOM   3456  OD2 ASP A 226       7.009   5.323  13.467  1.00  1.01           O  
ATOM   3457  H   ASP A 226       5.264   6.887  10.723  1.00  1.01           H  
ATOM   3458  HA  ASP A 226       4.562   4.012  10.726  1.00  1.01           H  
ATOM   3459 1HB  ASP A 226       4.705   6.080  12.955  1.00  1.01           H  
ATOM   3460 2HB  ASP A 226       4.238   4.398  13.190  1.00  1.01           H  
ATOM   3461  N   LYS A 227       2.408   6.182  10.233  1.00  1.01           N  
ATOM   3462  CA  LYS A 227       1.013   6.527  10.036  1.00  1.01           C  
ATOM   3463  C   LYS A 227       0.328   6.893  11.351  1.00  1.01           C  
ATOM   3464  O   LYS A 227      -0.779   6.427  11.649  1.00  1.01           O  
ATOM   3465  CB  LYS A 227       0.299   5.386   9.329  1.00  1.01           C  
ATOM   3466  CG  LYS A 227       0.486   5.316   7.803  1.00  1.01           C  
ATOM   3467  CD  LYS A 227       1.912   4.922   7.429  1.00  1.01           C  
ATOM   3468  CE  LYS A 227       2.063   4.660   5.921  1.00  1.01           C  
ATOM   3469  NZ  LYS A 227       3.491   4.380   5.544  1.00  1.01           N  
ATOM   3470  H   LYS A 227       3.070   6.691   9.658  1.00  1.01           H  
ATOM   3471  HA  LYS A 227       0.977   7.404   9.388  1.00  1.01           H  
ATOM   3472 1HB  LYS A 227       0.652   4.462   9.724  1.00  1.01           H  
ATOM   3473 2HB  LYS A 227      -0.737   5.450   9.522  1.00  1.01           H  
ATOM   3474 1HG  LYS A 227      -0.187   4.571   7.394  1.00  1.01           H  
ATOM   3475 2HG  LYS A 227       0.248   6.283   7.358  1.00  1.01           H  
ATOM   3476 1HD  LYS A 227       2.592   5.723   7.712  1.00  1.01           H  
ATOM   3477 2HD  LYS A 227       2.201   4.022   7.975  1.00  1.01           H  
ATOM   3478 1HE  LYS A 227       1.454   3.799   5.654  1.00  1.01           H  
ATOM   3479 2HE  LYS A 227       1.712   5.528   5.363  1.00  1.01           H  
ATOM   3480 1HZ  LYS A 227       3.599   4.193   4.532  1.00  1.01           H  
ATOM   3481 2HZ  LYS A 227       4.059   5.185   5.773  1.00  1.01           H  
ATOM   3482 3HZ  LYS A 227       3.824   3.578   6.054  1.00  1.01           H  
ATOM   3483  N   LYS A 228       0.998   7.720  12.158  1.00  0.99           N  
ATOM   3484  CA  LYS A 228       0.448   8.138  13.443  1.00  0.99           C  
ATOM   3485  C   LYS A 228       0.023   9.601  13.436  1.00  0.99           C  
ATOM   3486  O   LYS A 228      -0.926   9.975  14.119  1.00  0.99           O  
ATOM   3487  CB  LYS A 228       1.432   7.865  14.561  1.00  0.99           C  
ATOM   3488  CG  LYS A 228       1.707   6.376  14.788  1.00  0.99           C  
ATOM   3489  CD  LYS A 228       2.639   6.202  15.931  1.00  0.99           C  
ATOM   3490  CE  LYS A 228       1.941   6.669  17.175  1.00  0.99           C  
ATOM   3491  NZ  LYS A 228       2.769   6.594  18.357  1.00  0.99           N  
ATOM   3492  H   LYS A 228       1.890   8.088  11.850  1.00  0.99           H  
ATOM   3493  HA  LYS A 228      -0.445   7.544  13.642  1.00  0.99           H  
ATOM   3494 1HB  LYS A 228       2.383   8.351  14.340  1.00  0.99           H  
ATOM   3495 2HB  LYS A 228       1.054   8.294  15.492  1.00  0.99           H  
ATOM   3496 1HG  LYS A 228       0.774   5.853  14.991  1.00  0.99           H  
ATOM   3497 2HG  LYS A 228       2.155   5.952  13.901  1.00  0.99           H  
ATOM   3498 1HD  LYS A 228       2.923   5.157  16.036  1.00  0.99           H  
ATOM   3499 2HD  LYS A 228       3.540   6.803  15.780  1.00  0.99           H  
ATOM   3500 1HE  LYS A 228       1.658   7.699  17.018  1.00  0.99           H  
ATOM   3501 2HE  LYS A 228       1.042   6.079  17.338  1.00  0.99           H  
ATOM   3502 1HZ  LYS A 228       2.207   6.989  19.126  1.00  0.99           H  
ATOM   3503 2HZ  LYS A 228       3.050   5.658  18.560  1.00  0.99           H  
ATOM   3504 3HZ  LYS A 228       3.584   7.187  18.176  1.00  0.99           H  
ATOM   3505  N   VAL A 229       0.708  10.423  12.653  1.00  0.96           N  
ATOM   3506  CA  VAL A 229       0.350  11.833  12.537  1.00  0.96           C  
ATOM   3507  C   VAL A 229      -0.192  12.039  11.144  1.00  0.96           C  
ATOM   3508  O   VAL A 229       0.429  11.591  10.176  1.00  0.96           O  
ATOM   3509  CB  VAL A 229       1.553  12.761  12.747  1.00  0.96           C  
ATOM   3510  CG1 VAL A 229       1.136  14.193  12.533  1.00  0.96           C  
ATOM   3511  CG2 VAL A 229       2.100  12.578  14.130  1.00  0.96           C  
ATOM   3512  H   VAL A 229       1.500  10.069  12.127  1.00  0.96           H  
ATOM   3513  HA  VAL A 229      -0.426  12.077  13.264  1.00  0.96           H  
ATOM   3514  HB  VAL A 229       2.314  12.526  12.013  1.00  0.96           H  
ATOM   3515 1HG1 VAL A 229       1.987  14.826  12.657  1.00  0.96           H  
ATOM   3516 2HG1 VAL A 229       0.745  14.318  11.530  1.00  0.96           H  
ATOM   3517 3HG1 VAL A 229       0.382  14.461  13.246  1.00  0.96           H  
ATOM   3518 1HG2 VAL A 229       2.951  13.238  14.282  1.00  0.96           H  
ATOM   3519 2HG2 VAL A 229       1.323  12.823  14.839  1.00  0.96           H  
ATOM   3520 3HG2 VAL A 229       2.413  11.545  14.276  1.00  0.96           H  
ATOM   3521  N   ARG A 230      -1.350  12.689  11.029  1.00  0.91           N  
ATOM   3522  CA  ARG A 230      -1.918  12.879   9.706  1.00  0.91           C  
ATOM   3523  C   ARG A 230      -2.480  14.288   9.515  1.00  0.91           C  
ATOM   3524  O   ARG A 230      -3.163  14.842  10.394  1.00  0.91           O  
ATOM   3525  CB  ARG A 230      -2.987  11.820   9.458  1.00  0.91           C  
ATOM   3526  CG  ARG A 230      -3.517  11.746   8.057  1.00  0.91           C  
ATOM   3527  CD  ARG A 230      -4.418  10.570   7.876  1.00  0.91           C  
ATOM   3528  NE  ARG A 230      -5.718  10.764   8.483  1.00  0.91           N  
ATOM   3529  CZ  ARG A 230      -6.697   9.843   8.493  1.00  0.91           C  
ATOM   3530  NH1 ARG A 230      -6.502   8.665   7.949  1.00  0.91           N  
ATOM   3531  NH2 ARG A 230      -7.856  10.121   9.044  1.00  0.91           N  
ATOM   3532  H   ARG A 230      -1.834  13.028  11.848  1.00  0.91           H  
ATOM   3533  HA  ARG A 230      -1.129  12.734   8.974  1.00  0.91           H  
ATOM   3534 1HB  ARG A 230      -2.570  10.840   9.687  1.00  0.91           H  
ATOM   3535 2HB  ARG A 230      -3.821  11.978  10.132  1.00  0.91           H  
ATOM   3536 1HG  ARG A 230      -4.082  12.648   7.837  1.00  0.91           H  
ATOM   3537 2HG  ARG A 230      -2.681  11.660   7.362  1.00  0.91           H  
ATOM   3538 1HD  ARG A 230      -4.556  10.338   6.830  1.00  0.91           H  
ATOM   3539 2HD  ARG A 230      -3.953   9.713   8.360  1.00  0.91           H  
ATOM   3540  HE  ARG A 230      -5.912  11.653   8.920  1.00  0.91           H  
ATOM   3541 1HH1 ARG A 230      -5.594   8.419   7.543  1.00  0.91           H  
ATOM   3542 2HH1 ARG A 230      -7.232   7.974   7.951  1.00  0.91           H  
ATOM   3543 1HH2 ARG A 230      -8.017  11.033   9.476  1.00  0.91           H  
ATOM   3544 2HH2 ARG A 230      -8.587   9.434   9.063  1.00  0.91           H  
ATOM   3545  N   ILE A 231      -2.116  14.867   8.376  1.00  0.87           N  
ATOM   3546  CA  ILE A 231      -2.534  16.197   7.977  1.00  0.87           C  
ATOM   3547  C   ILE A 231      -3.117  16.272   6.561  1.00  0.87           C  
ATOM   3548  O   ILE A 231      -2.340  16.262   5.606  1.00  0.87           O  
ATOM   3549  CB  ILE A 231      -1.349  17.182   8.015  1.00  0.87           C  
ATOM   3550  CG1 ILE A 231      -0.716  17.273   9.439  1.00  0.87           C  
ATOM   3551  CG2 ILE A 231      -1.830  18.498   7.519  1.00  0.87           C  
ATOM   3552  CD1 ILE A 231       0.567  18.125   9.502  1.00  0.87           C  
ATOM   3553  H   ILE A 231      -1.528  14.330   7.738  1.00  0.87           H  
ATOM   3554  HA  ILE A 231      -3.248  16.558   8.704  1.00  0.87           H  
ATOM   3555  HB  ILE A 231      -0.561  16.825   7.350  1.00  0.87           H  
ATOM   3556 1HG1 ILE A 231      -1.457  17.698  10.122  1.00  0.87           H  
ATOM   3557 2HG1 ILE A 231      -0.462  16.272   9.782  1.00  0.87           H  
ATOM   3558 1HG2 ILE A 231      -1.019  19.226   7.509  1.00  0.87           H  
ATOM   3559 2HG2 ILE A 231      -2.236  18.393   6.513  1.00  0.87           H  
ATOM   3560 3HG2 ILE A 231      -2.608  18.811   8.182  1.00  0.87           H  
ATOM   3561 1HD1 ILE A 231       0.946  18.139  10.526  1.00  0.87           H  
ATOM   3562 2HD1 ILE A 231       1.326  17.696   8.841  1.00  0.87           H  
ATOM   3563 3HD1 ILE A 231       0.345  19.147   9.185  1.00  0.87           H  
ATOM   3564  N   PRO A 232      -4.448  16.263   6.369  1.00  0.84           N  
ATOM   3565  CA  PRO A 232      -5.086  16.542   5.103  1.00  0.84           C  
ATOM   3566  C   PRO A 232      -4.948  18.006   4.725  1.00  0.84           C  
ATOM   3567  O   PRO A 232      -5.051  18.894   5.581  1.00  0.84           O  
ATOM   3568  CB  PRO A 232      -6.540  16.132   5.366  1.00  0.84           C  
ATOM   3569  CG  PRO A 232      -6.693  16.198   6.829  1.00  0.84           C  
ATOM   3570  CD  PRO A 232      -5.363  15.814   7.400  1.00  0.84           C  
ATOM   3571  HA  PRO A 232      -4.651  15.925   4.330  1.00  0.84           H  
ATOM   3572 1HB  PRO A 232      -7.220  16.823   4.838  1.00  0.84           H  
ATOM   3573 2HB  PRO A 232      -6.753  15.146   4.993  1.00  0.84           H  
ATOM   3574 1HG  PRO A 232      -6.998  17.144   7.097  1.00  0.84           H  
ATOM   3575 2HG  PRO A 232      -7.473  15.556   7.154  1.00  0.84           H  
ATOM   3576 1HD  PRO A 232      -5.258  16.338   8.327  1.00  0.84           H  
ATOM   3577 2HD  PRO A 232      -5.289  14.729   7.522  1.00  0.84           H  
ATOM   3578  N   ILE A 233      -4.751  18.236   3.431  1.00  0.83           N  
ATOM   3579  CA  ILE A 233      -4.705  19.572   2.866  1.00  0.83           C  
ATOM   3580  C   ILE A 233      -5.742  19.671   1.740  1.00  0.83           C  
ATOM   3581  O   ILE A 233      -5.699  18.881   0.793  1.00  0.83           O  
ATOM   3582  CB  ILE A 233      -3.293  19.891   2.322  1.00  0.83           C  
ATOM   3583  CG1 ILE A 233      -2.238  19.677   3.417  1.00  0.83           C  
ATOM   3584  CG2 ILE A 233      -3.251  21.324   1.887  1.00  0.83           C  
ATOM   3585  CD1 ILE A 233      -1.595  18.300   3.375  1.00  0.83           C  
ATOM   3586  H   ILE A 233      -4.625  17.441   2.809  1.00  0.83           H  
ATOM   3587  HA  ILE A 233      -4.958  20.295   3.636  1.00  0.83           H  
ATOM   3588  HB  ILE A 233      -3.060  19.232   1.493  1.00  0.83           H  
ATOM   3589 1HG1 ILE A 233      -1.457  20.426   3.316  1.00  0.83           H  
ATOM   3590 2HG1 ILE A 233      -2.715  19.808   4.389  1.00  0.83           H  
ATOM   3591 1HG2 ILE A 233      -2.262  21.561   1.504  1.00  0.83           H  
ATOM   3592 2HG2 ILE A 233      -3.993  21.487   1.116  1.00  0.83           H  
ATOM   3593 3HG2 ILE A 233      -3.476  21.959   2.742  1.00  0.83           H  
ATOM   3594 1HD1 ILE A 233      -0.877  18.218   4.187  1.00  0.83           H  
ATOM   3595 2HD1 ILE A 233      -2.354  17.533   3.487  1.00  0.83           H  
ATOM   3596 3HD1 ILE A 233      -1.093  18.154   2.440  1.00  0.83           H  
ATOM   3597  N   ASN A 234      -6.688  20.608   1.852  1.00  0.86           N  
ATOM   3598  CA  ASN A 234      -7.730  20.781   0.828  1.00  0.86           C  
ATOM   3599  C   ASN A 234      -7.646  22.130   0.117  1.00  0.86           C  
ATOM   3600  O   ASN A 234      -7.233  23.119   0.710  1.00  0.86           O  
ATOM   3601  CB  ASN A 234      -9.127  20.637   1.424  1.00  0.86           C  
ATOM   3602  CG  ASN A 234      -9.450  19.264   1.938  1.00  0.86           C  
ATOM   3603  OD1 ASN A 234      -8.616  18.355   1.937  1.00  0.86           O  
ATOM   3604  ND2 ASN A 234     -10.665  19.095   2.373  1.00  0.86           N  
ATOM   3605  H   ASN A 234      -6.685  21.210   2.675  1.00  0.86           H  
ATOM   3606  HA  ASN A 234      -7.599  20.014   0.067  1.00  0.86           H  
ATOM   3607 1HB  ASN A 234      -9.232  21.337   2.246  1.00  0.86           H  
ATOM   3608 2HB  ASN A 234      -9.868  20.909   0.669  1.00  0.86           H  
ATOM   3609 1HD2 ASN A 234     -10.948  18.210   2.743  1.00  0.86           H  
ATOM   3610 2HD2 ASN A 234     -11.309  19.859   2.371  1.00  0.86           H  
ATOM   3611  N   ALA A 235      -8.113  22.189  -1.127  1.00  0.92           N  
ATOM   3612  CA  ALA A 235      -8.212  23.464  -1.854  1.00  0.92           C  
ATOM   3613  C   ALA A 235      -9.392  23.377  -2.829  1.00  0.92           C  
ATOM   3614  O   ALA A 235      -9.695  22.298  -3.320  1.00  0.92           O  
ATOM   3615  CB  ALA A 235      -6.905  23.746  -2.582  1.00  0.92           C  
ATOM   3616  H   ALA A 235      -8.376  21.314  -1.586  1.00  0.92           H  
ATOM   3617  HA  ALA A 235      -8.400  24.258  -1.133  1.00  0.92           H  
ATOM   3618 1HB  ALA A 235      -6.937  24.685  -3.119  1.00  0.92           H  
ATOM   3619 2HB  ALA A 235      -6.112  23.786  -1.859  1.00  0.92           H  
ATOM   3620 3HB  ALA A 235      -6.705  22.969  -3.276  1.00  0.92           H  
ATOM   3621  N   PRO A 236     -10.090  24.466  -3.162  1.00  1.05           N  
ATOM   3622  CA  PRO A 236     -11.246  24.421  -4.045  1.00  1.05           C  
ATOM   3623  C   PRO A 236     -10.840  24.037  -5.456  1.00  1.05           C  
ATOM   3624  O   PRO A 236      -9.789  24.470  -5.919  1.00  1.05           O  
ATOM   3625  CB  PRO A 236     -11.758  25.852  -3.960  1.00  1.05           C  
ATOM   3626  CG  PRO A 236     -10.545  26.700  -3.570  1.00  1.05           C  
ATOM   3627  CD  PRO A 236      -9.688  25.816  -2.708  1.00  1.05           C  
ATOM   3628  HA  PRO A 236     -11.980  23.707  -3.644  1.00  1.05           H  
ATOM   3629 1HB  PRO A 236     -12.207  26.144  -4.913  1.00  1.05           H  
ATOM   3630 2HB  PRO A 236     -12.549  25.903  -3.210  1.00  1.05           H  
ATOM   3631 1HG  PRO A 236     -10.010  27.052  -4.459  1.00  1.05           H  
ATOM   3632 2HG  PRO A 236     -10.874  27.592  -3.030  1.00  1.05           H  
ATOM   3633 1HD  PRO A 236      -8.642  26.029  -2.934  1.00  1.05           H  
ATOM   3634 2HD  PRO A 236      -9.907  25.980  -1.656  1.00  1.05           H  
ATOM   3635  N   ILE A 237     -11.688  23.293  -6.182  1.00  1.27           N  
ATOM   3636  CA  ILE A 237     -11.312  22.956  -7.555  1.00  1.27           C  
ATOM   3637  C   ILE A 237     -11.361  24.193  -8.461  1.00  1.27           C  
ATOM   3638  O   ILE A 237     -10.567  24.317  -9.397  1.00  1.27           O  
ATOM   3639  CB  ILE A 237     -12.200  21.825  -8.116  1.00  1.27           C  
ATOM   3640  CG1 ILE A 237     -11.508  21.183  -9.278  1.00  1.27           C  
ATOM   3641  CG2 ILE A 237     -13.590  22.310  -8.494  1.00  1.27           C  
ATOM   3642  CD1 ILE A 237     -10.237  20.455  -8.835  1.00  1.27           C  
ATOM   3643  H   ILE A 237     -12.559  22.906  -5.801  1.00  1.27           H  
ATOM   3644  HA  ILE A 237     -10.287  22.594  -7.548  1.00  1.27           H  
ATOM   3645  HB  ILE A 237     -12.292  21.075  -7.375  1.00  1.27           H  
ATOM   3646 1HG1 ILE A 237     -12.179  20.468  -9.750  1.00  1.27           H  
ATOM   3647 2HG1 ILE A 237     -11.241  21.948 -10.008  1.00  1.27           H  
ATOM   3648 1HG2 ILE A 237     -14.176  21.468  -8.857  1.00  1.27           H  
ATOM   3649 2HG2 ILE A 237     -14.076  22.736  -7.619  1.00  1.27           H  
ATOM   3650 3HG2 ILE A 237     -13.524  23.060  -9.278  1.00  1.27           H  
ATOM   3651 1HD1 ILE A 237      -9.754  19.998  -9.697  1.00  1.27           H  
ATOM   3652 2HD1 ILE A 237      -9.548  21.164  -8.368  1.00  1.27           H  
ATOM   3653 3HD1 ILE A 237     -10.497  19.677  -8.110  1.00  1.27           H  
ATOM   3654  N   LEU A 238     -12.275  25.111  -8.120  1.00  1.60           N  
ATOM   3655  CA  LEU A 238     -12.550  26.361  -8.824  1.00  1.60           C  
ATOM   3656  C   LEU A 238     -12.992  26.151 -10.279  1.00  1.60           C  
ATOM   3657  O   LEU A 238     -12.916  25.051 -10.821  1.00  1.60           O  
ATOM   3658  CB  LEU A 238     -11.307  27.259  -8.772  1.00  1.60           C  
ATOM   3659  CG  LEU A 238     -10.871  27.655  -7.351  1.00  1.60           C  
ATOM   3660  CD1 LEU A 238      -9.576  28.416  -7.411  1.00  1.60           C  
ATOM   3661  CD2 LEU A 238     -11.963  28.483  -6.693  1.00  1.60           C  
ATOM   3662  H   LEU A 238     -12.836  24.894  -7.311  1.00  1.60           H  
ATOM   3663  HA  LEU A 238     -13.357  26.869  -8.299  1.00  1.60           H  
ATOM   3664 1HB  LEU A 238     -10.472  26.759  -9.255  1.00  1.60           H  
ATOM   3665 2HB  LEU A 238     -11.513  28.174  -9.320  1.00  1.60           H  
ATOM   3666  HG  LEU A 238     -10.696  26.759  -6.773  1.00  1.60           H  
ATOM   3667 1HD1 LEU A 238      -9.261  28.678  -6.400  1.00  1.60           H  
ATOM   3668 2HD1 LEU A 238      -8.812  27.791  -7.877  1.00  1.60           H  
ATOM   3669 3HD1 LEU A 238      -9.712  29.322  -7.996  1.00  1.60           H  
ATOM   3670 1HD2 LEU A 238     -11.654  28.751  -5.687  1.00  1.60           H  
ATOM   3671 2HD2 LEU A 238     -12.134  29.388  -7.272  1.00  1.60           H  
ATOM   3672 3HD2 LEU A 238     -12.882  27.902  -6.646  1.00  1.60           H  
ATOM   3673  N   GLY A 239     -13.534  27.208 -10.892  1.00  2.01           N  
ATOM   3674  CA  GLY A 239     -13.966  27.159 -12.295  1.00  2.01           C  
ATOM   3675  C   GLY A 239     -15.367  26.576 -12.529  1.00  2.01           C  
ATOM   3676  O   GLY A 239     -15.794  26.425 -13.675  1.00  2.01           O  
ATOM   3677  H   GLY A 239     -13.611  28.082 -10.392  1.00  2.01           H  
ATOM   3678 1HA  GLY A 239     -13.931  28.168 -12.708  1.00  2.01           H  
ATOM   3679 2HA  GLY A 239     -13.242  26.575 -12.862  1.00  2.01           H  
ATOM   3680  N   GLY A 240     -16.071  26.232 -11.455  1.00  2.43           N  
ATOM   3681  CA  GLY A 240     -17.399  25.644 -11.571  1.00  2.43           C  
ATOM   3682  C   GLY A 240     -18.490  26.707 -11.562  1.00  2.43           C  
ATOM   3683  O   GLY A 240     -18.211  27.902 -11.664  1.00  2.43           O  
ATOM   3684  H   GLY A 240     -15.670  26.376 -10.542  1.00  2.43           H  
ATOM   3685 1HA  GLY A 240     -17.462  25.061 -12.489  1.00  2.43           H  
ATOM   3686 2HA  GLY A 240     -17.558  24.953 -10.744  1.00  2.43           H  
ATOM   3687  N   GLU A 241     -19.737  26.260 -11.416  1.00  2.73           N  
ATOM   3688  CA  GLU A 241     -20.897  27.154 -11.413  1.00  2.73           C  
ATOM   3689  C   GLU A 241     -21.210  27.726 -10.029  1.00  2.73           C  
ATOM   3690  O   GLU A 241     -21.850  28.773  -9.909  1.00  2.73           O  
ATOM   3691  CB  GLU A 241     -22.123  26.409 -11.944  1.00  2.73           C  
ATOM   3692  CG  GLU A 241     -22.011  25.985 -13.408  1.00  2.73           C  
ATOM   3693  CD  GLU A 241     -23.223  25.229 -13.914  1.00  2.73           C  
ATOM   3694  OE1 GLU A 241     -24.122  24.989 -13.142  1.00  2.73           O  
ATOM   3695  OE2 GLU A 241     -23.245  24.895 -15.076  1.00  2.73           O  
ATOM   3696  H   GLU A 241     -19.888  25.266 -11.332  1.00  2.73           H  
ATOM   3697  HA  GLU A 241     -20.683  27.989 -12.080  1.00  2.73           H  
ATOM   3698 1HB  GLU A 241     -22.290  25.514 -11.344  1.00  2.73           H  
ATOM   3699 2HB  GLU A 241     -23.005  27.041 -11.838  1.00  2.73           H  
ATOM   3700 1HG  GLU A 241     -21.874  26.877 -14.019  1.00  2.73           H  
ATOM   3701 2HG  GLU A 241     -21.125  25.362 -13.524  1.00  2.73           H  
ATOM   3702  N   GLU A 242     -20.786  27.012  -8.990  1.00  2.79           N  
ATOM   3703  CA  GLU A 242     -21.066  27.389  -7.610  1.00  2.79           C  
ATOM   3704  C   GLU A 242     -19.802  27.314  -6.769  1.00  2.79           C  
ATOM   3705  O   GLU A 242     -18.923  26.487  -7.021  1.00  2.79           O  
ATOM   3706  CB  GLU A 242     -22.146  26.482  -7.004  1.00  2.79           C  
ATOM   3707  CG  GLU A 242     -23.518  26.562  -7.692  1.00  2.79           C  
ATOM   3708  CD  GLU A 242     -24.573  25.698  -7.031  1.00  2.79           C  
ATOM   3709  OE1 GLU A 242     -24.264  25.052  -6.058  1.00  2.79           O  
ATOM   3710  OE2 GLU A 242     -25.686  25.689  -7.503  1.00  2.79           O  
ATOM   3711  H   GLU A 242     -20.252  26.178  -9.170  1.00  2.79           H  
ATOM   3712  HA  GLU A 242     -21.422  28.420  -7.592  1.00  2.79           H  
ATOM   3713 1HB  GLU A 242     -21.812  25.446  -7.048  1.00  2.79           H  
ATOM   3714 2HB  GLU A 242     -22.281  26.736  -5.952  1.00  2.79           H  
ATOM   3715 1HG  GLU A 242     -23.854  27.599  -7.688  1.00  2.79           H  
ATOM   3716 2HG  GLU A 242     -23.411  26.251  -8.730  1.00  2.79           H  
ATOM   3717  N   GLU A 243     -19.723  28.154  -5.747  1.00  2.60           N  
ATOM   3718  CA  GLU A 243     -18.581  28.129  -4.846  1.00  2.60           C  
ATOM   3719  C   GLU A 243     -18.662  26.978  -3.850  1.00  2.60           C  
ATOM   3720  O   GLU A 243     -19.701  26.762  -3.220  1.00  2.60           O  
ATOM   3721  CB  GLU A 243     -18.471  29.455  -4.100  1.00  2.60           C  
ATOM   3722  CG  GLU A 243     -18.139  30.646  -4.996  1.00  2.60           C  
ATOM   3723  CD  GLU A 243     -17.885  31.892  -4.212  1.00  2.60           C  
ATOM   3724  OE1 GLU A 243     -18.056  31.869  -3.012  1.00  2.60           O  
ATOM   3725  OE2 GLU A 243     -17.453  32.884  -4.771  1.00  2.60           O  
ATOM   3726  H   GLU A 243     -20.470  28.815  -5.592  1.00  2.60           H  
ATOM   3727  HA  GLU A 243     -17.677  27.993  -5.441  1.00  2.60           H  
ATOM   3728 1HB  GLU A 243     -19.415  29.667  -3.600  1.00  2.60           H  
ATOM   3729 2HB  GLU A 243     -17.706  29.374  -3.325  1.00  2.60           H  
ATOM   3730 1HG  GLU A 243     -17.262  30.413  -5.597  1.00  2.60           H  
ATOM   3731 2HG  GLU A 243     -18.974  30.814  -5.675  1.00  2.60           H  
ATOM   3732  N   SER A 244     -17.549  26.259  -3.702  1.00  2.27           N  
ATOM   3733  CA  SER A 244     -17.448  25.136  -2.771  1.00  2.27           C  
ATOM   3734  C   SER A 244     -17.309  25.584  -1.335  1.00  2.27           C  
ATOM   3735  O   SER A 244     -16.881  26.711  -1.069  1.00  2.27           O  
ATOM   3736  CB  SER A 244     -16.240  24.284  -3.115  1.00  2.27           C  
ATOM   3737  OG  SER A 244     -15.020  24.996  -2.891  1.00  2.27           O  
ATOM   3738  H   SER A 244     -16.751  26.499  -4.270  1.00  2.27           H  
ATOM   3739  HA  SER A 244     -18.354  24.531  -2.857  1.00  2.27           H  
ATOM   3740 1HB  SER A 244     -16.251  23.373  -2.514  1.00  2.27           H  
ATOM   3741 2HB  SER A 244     -16.299  23.984  -4.161  1.00  2.27           H  
ATOM   3742  HG  SER A 244     -14.334  24.458  -3.303  1.00  2.27           H  
ATOM   3743  N   GLN A 245     -17.547  24.657  -0.413  1.00  1.90           N  
ATOM   3744  CA  GLN A 245     -17.386  24.930   1.008  1.00  1.90           C  
ATOM   3745  C   GLN A 245     -15.941  25.243   1.345  1.00  1.90           C  
ATOM   3746  O   GLN A 245     -15.667  26.077   2.201  1.00  1.90           O  
ATOM   3747  CB  GLN A 245     -17.860  23.718   1.799  1.00  1.90           C  
ATOM   3748  CG  GLN A 245     -19.333  23.464   1.624  1.00  1.90           C  
ATOM   3749  CD  GLN A 245     -19.610  22.819   0.272  1.00  1.90           C  
ATOM   3750  OE1 GLN A 245     -18.665  22.424  -0.425  1.00  1.90           O  
ATOM   3751  NE2 GLN A 245     -20.884  22.723  -0.100  1.00  1.90           N  
ATOM   3752  H   GLN A 245     -17.886  23.751  -0.706  1.00  1.90           H  
ATOM   3753  HA  GLN A 245     -17.997  25.791   1.269  1.00  1.90           H  
ATOM   3754 1HB  GLN A 245     -17.311  22.832   1.482  1.00  1.90           H  
ATOM   3755 2HB  GLN A 245     -17.657  23.871   2.860  1.00  1.90           H  
ATOM   3756 1HG  GLN A 245     -19.677  22.787   2.407  1.00  1.90           H  
ATOM   3757 2HG  GLN A 245     -19.869  24.411   1.677  1.00  1.90           H  
ATOM   3758 1HE2 GLN A 245     -21.137  22.284  -1.000  1.00  1.90           H  
ATOM   3759 2HE2 GLN A 245     -21.608  23.056   0.499  1.00  1.90           H  
ATOM   3760  N   VAL A 246     -15.022  24.625   0.609  1.00  1.59           N  
ATOM   3761  CA  VAL A 246     -13.605  24.816   0.841  1.00  1.59           C  
ATOM   3762  C   VAL A 246     -13.245  26.267   0.489  1.00  1.59           C  
ATOM   3763  O   VAL A 246     -12.527  26.939   1.237  1.00  1.59           O  
ATOM   3764  CB  VAL A 246     -12.796  23.804   0.022  1.00  1.59           C  
ATOM   3765  CG1 VAL A 246     -11.388  24.061   0.168  1.00  1.59           C  
ATOM   3766  CG2 VAL A 246     -13.110  22.383   0.474  1.00  1.59           C  
ATOM   3767  H   VAL A 246     -15.329  23.982  -0.105  1.00  1.59           H  
ATOM   3768  HA  VAL A 246     -13.392  24.650   1.891  1.00  1.59           H  
ATOM   3769  HB  VAL A 246     -13.047  23.924  -1.031  1.00  1.59           H  
ATOM   3770 1HG1 VAL A 246     -10.827  23.351  -0.422  1.00  1.59           H  
ATOM   3771 2HG1 VAL A 246     -11.170  25.065  -0.143  1.00  1.59           H  
ATOM   3772 3HG1 VAL A 246     -11.161  23.930   1.208  1.00  1.59           H  
ATOM   3773 1HG2 VAL A 246     -12.533  21.675  -0.124  1.00  1.59           H  
ATOM   3774 2HG2 VAL A 246     -12.844  22.270   1.526  1.00  1.59           H  
ATOM   3775 3HG2 VAL A 246     -14.174  22.184   0.344  1.00  1.59           H  
ATOM   3776  N   LEU A 247     -13.770  26.776  -0.635  1.00  1.35           N  
ATOM   3777  CA  LEU A 247     -13.507  28.178  -0.964  1.00  1.35           C  
ATOM   3778  C   LEU A 247     -14.105  29.084   0.101  1.00  1.35           C  
ATOM   3779  O   LEU A 247     -13.481  30.064   0.519  1.00  1.35           O  
ATOM   3780  CB  LEU A 247     -14.073  28.589  -2.319  1.00  1.35           C  
ATOM   3781  CG  LEU A 247     -13.818  30.042  -2.695  1.00  1.35           C  
ATOM   3782  CD1 LEU A 247     -12.320  30.305  -2.733  1.00  1.35           C  
ATOM   3783  CD2 LEU A 247     -14.447  30.318  -4.036  1.00  1.35           C  
ATOM   3784  H   LEU A 247     -14.349  26.200  -1.253  1.00  1.35           H  
ATOM   3785  HA  LEU A 247     -12.431  28.331  -0.981  1.00  1.35           H  
ATOM   3786 1HB  LEU A 247     -13.646  27.967  -3.088  1.00  1.35           H  
ATOM   3787 2HB  LEU A 247     -15.157  28.427  -2.306  1.00  1.35           H  
ATOM   3788  HG  LEU A 247     -14.262  30.693  -1.943  1.00  1.35           H  
ATOM   3789 1HD1 LEU A 247     -12.140  31.347  -2.994  1.00  1.35           H  
ATOM   3790 2HD1 LEU A 247     -11.893  30.099  -1.753  1.00  1.35           H  
ATOM   3791 3HD1 LEU A 247     -11.859  29.666  -3.472  1.00  1.35           H  
ATOM   3792 1HD2 LEU A 247     -14.287  31.359  -4.317  1.00  1.35           H  
ATOM   3793 2HD2 LEU A 247     -14.011  29.668  -4.788  1.00  1.35           H  
ATOM   3794 3HD2 LEU A 247     -15.505  30.124  -3.964  1.00  1.35           H  
ATOM   3795  N   LYS A 248     -15.328  28.773   0.533  1.00  1.19           N  
ATOM   3796  CA  LYS A 248     -15.985  29.590   1.536  1.00  1.19           C  
ATOM   3797  C   LYS A 248     -15.167  29.608   2.823  1.00  1.19           C  
ATOM   3798  O   LYS A 248     -15.089  30.642   3.486  1.00  1.19           O  
ATOM   3799  CB  LYS A 248     -17.399  29.083   1.792  1.00  1.19           C  
ATOM   3800  CG  LYS A 248     -18.344  29.323   0.617  1.00  1.19           C  
ATOM   3801  CD  LYS A 248     -19.731  28.758   0.867  1.00  1.19           C  
ATOM   3802  CE  LYS A 248     -20.628  28.962  -0.351  1.00  1.19           C  
ATOM   3803  NZ  LYS A 248     -21.985  28.379  -0.147  1.00  1.19           N  
ATOM   3804  H   LYS A 248     -15.812  27.961   0.143  1.00  1.19           H  
ATOM   3805  HA  LYS A 248     -16.048  30.612   1.161  1.00  1.19           H  
ATOM   3806 1HB  LYS A 248     -17.369  28.017   1.995  1.00  1.19           H  
ATOM   3807 2HB  LYS A 248     -17.811  29.572   2.673  1.00  1.19           H  
ATOM   3808 1HG  LYS A 248     -18.427  30.395   0.435  1.00  1.19           H  
ATOM   3809 2HG  LYS A 248     -17.930  28.860  -0.280  1.00  1.19           H  
ATOM   3810 1HD  LYS A 248     -19.653  27.690   1.071  1.00  1.19           H  
ATOM   3811 2HD  LYS A 248     -20.178  29.247   1.730  1.00  1.19           H  
ATOM   3812 1HE  LYS A 248     -20.724  30.029  -0.548  1.00  1.19           H  
ATOM   3813 2HE  LYS A 248     -20.163  28.484  -1.217  1.00  1.19           H  
ATOM   3814 1HZ  LYS A 248     -22.544  28.531  -0.973  1.00  1.19           H  
ATOM   3815 2HZ  LYS A 248     -21.898  27.387   0.022  1.00  1.19           H  
ATOM   3816 3HZ  LYS A 248     -22.427  28.819   0.644  1.00  1.19           H  
ATOM   3817  N   PHE A 249     -14.522  28.483   3.160  1.00  1.06           N  
ATOM   3818  CA  PHE A 249     -13.684  28.428   4.350  1.00  1.06           C  
ATOM   3819  C   PHE A 249     -12.505  29.391   4.205  1.00  1.06           C  
ATOM   3820  O   PHE A 249     -12.167  30.108   5.149  1.00  1.06           O  
ATOM   3821  CB  PHE A 249     -13.155  27.017   4.569  1.00  1.06           C  
ATOM   3822  CG  PHE A 249     -14.211  26.030   4.966  1.00  1.06           C  
ATOM   3823  CD1 PHE A 249     -15.334  26.432   5.669  1.00  1.06           C  
ATOM   3824  CD2 PHE A 249     -14.080  24.688   4.640  1.00  1.06           C  
ATOM   3825  CE1 PHE A 249     -16.302  25.519   6.029  1.00  1.06           C  
ATOM   3826  CE2 PHE A 249     -15.044  23.773   4.997  1.00  1.06           C  
ATOM   3827  CZ  PHE A 249     -16.159  24.189   5.692  1.00  1.06           C  
ATOM   3828  H   PHE A 249     -14.653  27.643   2.600  1.00  1.06           H  
ATOM   3829  HA  PHE A 249     -14.277  28.720   5.214  1.00  1.06           H  
ATOM   3830 1HB  PHE A 249     -12.689  26.659   3.663  1.00  1.06           H  
ATOM   3831 2HB  PHE A 249     -12.391  27.033   5.330  1.00  1.06           H  
ATOM   3832  HD1 PHE A 249     -15.455  27.483   5.944  1.00  1.06           H  
ATOM   3833  HD2 PHE A 249     -13.202  24.360   4.099  1.00  1.06           H  
ATOM   3834  HE1 PHE A 249     -17.184  25.859   6.588  1.00  1.06           H  
ATOM   3835  HE2 PHE A 249     -14.926  22.722   4.734  1.00  1.06           H  
ATOM   3836  HZ  PHE A 249     -16.924  23.469   5.979  1.00  1.06           H  
ATOM   3837  N   LEU A 250     -11.912  29.462   3.005  1.00  0.97           N  
ATOM   3838  CA  LEU A 250     -10.811  30.404   2.774  1.00  0.97           C  
ATOM   3839  C   LEU A 250     -11.295  31.837   2.924  1.00  0.97           C  
ATOM   3840  O   LEU A 250     -10.595  32.703   3.459  1.00  0.97           O  
ATOM   3841  CB  LEU A 250     -10.215  30.219   1.371  1.00  0.97           C  
ATOM   3842  CG  LEU A 250      -9.418  28.961   1.159  1.00  0.97           C  
ATOM   3843  CD1 LEU A 250      -9.107  28.774  -0.314  1.00  0.97           C  
ATOM   3844  CD2 LEU A 250      -8.105  29.088   1.966  1.00  0.97           C  
ATOM   3845  H   LEU A 250     -12.218  28.832   2.257  1.00  0.97           H  
ATOM   3846  HA  LEU A 250     -10.034  30.220   3.515  1.00  0.97           H  
ATOM   3847 1HB  LEU A 250     -11.021  30.224   0.648  1.00  0.97           H  
ATOM   3848 2HB  LEU A 250      -9.563  31.065   1.160  1.00  0.97           H  
ATOM   3849  HG  LEU A 250      -9.996  28.112   1.492  1.00  0.97           H  
ATOM   3850 1HD1 LEU A 250      -8.534  27.866  -0.447  1.00  0.97           H  
ATOM   3851 2HD1 LEU A 250     -10.033  28.697  -0.870  1.00  0.97           H  
ATOM   3852 3HD1 LEU A 250      -8.541  29.619  -0.676  1.00  0.97           H  
ATOM   3853 1HD2 LEU A 250      -7.497  28.205   1.838  1.00  0.97           H  
ATOM   3854 2HD2 LEU A 250      -7.545  29.954   1.613  1.00  0.97           H  
ATOM   3855 3HD2 LEU A 250      -8.345  29.215   3.022  1.00  0.97           H  
ATOM   3856  N   LYS A 251     -12.513  32.111   2.468  1.00  0.91           N  
ATOM   3857  CA  LYS A 251     -13.011  33.467   2.623  1.00  0.91           C  
ATOM   3858  C   LYS A 251     -13.267  33.771   4.102  1.00  0.91           C  
ATOM   3859  O   LYS A 251     -12.850  34.810   4.614  1.00  0.91           O  
ATOM   3860  CB  LYS A 251     -14.301  33.668   1.826  1.00  0.91           C  
ATOM   3861  CG  LYS A 251     -14.139  33.678   0.305  1.00  0.91           C  
ATOM   3862  CD  LYS A 251     -15.492  33.894  -0.363  1.00  0.91           C  
ATOM   3863  CE  LYS A 251     -15.401  33.929  -1.879  1.00  0.91           C  
ATOM   3864  NZ  LYS A 251     -16.743  34.122  -2.486  1.00  0.91           N  
ATOM   3865  H   LYS A 251     -13.064  31.387   2.001  1.00  0.91           H  
ATOM   3866  HA  LYS A 251     -12.255  34.161   2.257  1.00  0.91           H  
ATOM   3867 1HB  LYS A 251     -14.999  32.870   2.076  1.00  0.91           H  
ATOM   3868 2HB  LYS A 251     -14.764  34.607   2.122  1.00  0.91           H  
ATOM   3869 1HG  LYS A 251     -13.454  34.473   0.009  1.00  0.91           H  
ATOM   3870 2HG  LYS A 251     -13.726  32.719  -0.020  1.00  0.91           H  
ATOM   3871 1HD  LYS A 251     -16.163  33.080  -0.082  1.00  0.91           H  
ATOM   3872 2HD  LYS A 251     -15.925  34.831  -0.017  1.00  0.91           H  
ATOM   3873 1HE  LYS A 251     -14.747  34.739  -2.190  1.00  0.91           H  
ATOM   3874 2HE  LYS A 251     -14.993  32.986  -2.234  1.00  0.91           H  
ATOM   3875 1HZ  LYS A 251     -16.705  34.102  -3.510  1.00  0.91           H  
ATOM   3876 2HZ  LYS A 251     -17.350  33.346  -2.227  1.00  0.91           H  
ATOM   3877 3HZ  LYS A 251     -17.154  34.984  -2.185  1.00  0.91           H  
ATOM   3878  N   ALA A 252     -13.885  32.822   4.808  1.00  0.86           N  
ATOM   3879  CA  ALA A 252     -14.238  32.964   6.219  1.00  0.86           C  
ATOM   3880  C   ALA A 252     -13.030  33.188   7.105  1.00  0.86           C  
ATOM   3881  O   ALA A 252     -13.066  33.967   8.056  1.00  0.86           O  
ATOM   3882  CB  ALA A 252     -14.948  31.715   6.683  1.00  0.86           C  
ATOM   3883  H   ALA A 252     -14.173  31.972   4.329  1.00  0.86           H  
ATOM   3884  HA  ALA A 252     -14.900  33.823   6.318  1.00  0.86           H  
ATOM   3885 1HB  ALA A 252     -15.222  31.828   7.701  1.00  0.86           H  
ATOM   3886 2HB  ALA A 252     -15.839  31.549   6.078  1.00  0.86           H  
ATOM   3887 3HB  ALA A 252     -14.283  30.859   6.586  1.00  0.86           H  
ATOM   3888  N   ALA A 253     -11.952  32.494   6.770  1.00  0.82           N  
ATOM   3889  CA  ALA A 253     -10.688  32.545   7.476  1.00  0.82           C  
ATOM   3890  C   ALA A 253      -9.794  33.672   7.000  1.00  0.82           C  
ATOM   3891  O   ALA A 253      -8.675  33.813   7.487  1.00  0.82           O  
ATOM   3892  CB  ALA A 253      -9.970  31.229   7.305  1.00  0.82           C  
ATOM   3893  H   ALA A 253     -12.014  31.849   5.982  1.00  0.82           H  
ATOM   3894  HA  ALA A 253     -10.890  32.716   8.529  1.00  0.82           H  
ATOM   3895 1HB  ALA A 253      -9.029  31.247   7.848  1.00  0.82           H  
ATOM   3896 2HB  ALA A 253     -10.594  30.418   7.677  1.00  0.82           H  
ATOM   3897 3HB  ALA A 253      -9.776  31.075   6.245  1.00  0.82           H  
ATOM   3898  N   ASN A 254     -10.235  34.458   6.016  1.00  0.78           N  
ATOM   3899  CA  ASN A 254      -9.376  35.504   5.498  1.00  0.78           C  
ATOM   3900  C   ASN A 254      -8.013  34.948   5.058  1.00  0.78           C  
ATOM   3901  O   ASN A 254      -6.965  35.536   5.350  1.00  0.78           O  
ATOM   3902  CB  ASN A 254      -9.255  36.616   6.526  1.00  0.78           C  
ATOM   3903  CG  ASN A 254     -10.568  37.360   6.720  1.00  0.78           C  
ATOM   3904  OD1 ASN A 254     -11.135  37.840   5.729  1.00  0.78           O  
ATOM   3905  ND2 ASN A 254     -11.074  37.457   7.939  1.00  0.78           N  
ATOM   3906  H   ASN A 254     -11.169  34.357   5.626  1.00  0.78           H  
ATOM   3907  HA  ASN A 254      -9.853  35.916   4.607  1.00  0.78           H  
ATOM   3908 1HB  ASN A 254      -8.965  36.207   7.473  1.00  0.78           H  
ATOM   3909 2HB  ASN A 254      -8.484  37.320   6.220  1.00  0.78           H  
ATOM   3910 1HD2 ASN A 254     -11.941  37.932   8.071  1.00  0.78           H  
ATOM   3911 2HD2 ASN A 254     -10.617  37.038   8.751  1.00  0.78           H  
ATOM   3912  N   GLY A 255      -8.043  33.826   4.320  1.00  0.76           N  
ATOM   3913  CA  GLY A 255      -6.839  33.164   3.830  1.00  0.76           C  
ATOM   3914  C   GLY A 255      -6.702  31.745   4.399  1.00  0.76           C  
ATOM   3915  O   GLY A 255      -7.584  31.273   5.105  1.00  0.76           O  
ATOM   3916  H   GLY A 255      -8.949  33.409   4.102  1.00  0.76           H  
ATOM   3917 1HA  GLY A 255      -6.873  33.126   2.740  1.00  0.76           H  
ATOM   3918 2HA  GLY A 255      -5.981  33.769   4.110  1.00  0.76           H  
ATOM   3919  N   PRO A 256      -5.619  31.035   4.071  1.00  0.74           N  
ATOM   3920  CA  PRO A 256      -5.356  29.641   4.404  1.00  0.74           C  
ATOM   3921  C   PRO A 256      -5.044  29.349   5.870  1.00  0.74           C  
ATOM   3922  O   PRO A 256      -4.613  30.229   6.624  1.00  0.74           O  
ATOM   3923  CB  PRO A 256      -4.178  29.335   3.498  1.00  0.74           C  
ATOM   3924  CG  PRO A 256      -3.463  30.639   3.301  1.00  0.74           C  
ATOM   3925  CD  PRO A 256      -4.550  31.680   3.286  1.00  0.74           C  
ATOM   3926  HA  PRO A 256      -6.222  29.039   4.097  1.00  0.74           H  
ATOM   3927 1HB  PRO A 256      -3.592  28.523   3.930  1.00  0.74           H  
ATOM   3928 2HB  PRO A 256      -4.549  28.999   2.551  1.00  0.74           H  
ATOM   3929 1HG  PRO A 256      -2.739  30.795   4.081  1.00  0.74           H  
ATOM   3930 2HG  PRO A 256      -2.902  30.616   2.350  1.00  0.74           H  
ATOM   3931 1HD  PRO A 256      -4.170  32.581   3.779  1.00  0.74           H  
ATOM   3932 2HD  PRO A 256      -4.882  31.873   2.251  1.00  0.74           H  
ATOM   3933  N   GLY A 257      -5.252  28.085   6.258  1.00  0.72           N  
ATOM   3934  CA  GLY A 257      -4.937  27.591   7.609  1.00  0.72           C  
ATOM   3935  C   GLY A 257      -5.882  26.457   8.031  1.00  0.72           C  
ATOM   3936  O   GLY A 257      -6.665  25.962   7.216  1.00  0.72           O  
ATOM   3937  H   GLY A 257      -5.622  27.440   5.558  1.00  0.72           H  
ATOM   3938 1HA  GLY A 257      -3.904  27.242   7.640  1.00  0.72           H  
ATOM   3939 2HA  GLY A 257      -5.013  28.411   8.322  1.00  0.72           H  
ATOM   3940  N   VAL A 258      -5.810  26.041   9.298  1.00  0.71           N  
ATOM   3941  CA  VAL A 258      -6.662  24.931   9.781  1.00  0.71           C  
ATOM   3942  C   VAL A 258      -8.153  25.204   9.850  1.00  0.71           C  
ATOM   3943  O   VAL A 258      -8.583  26.227  10.375  1.00  0.71           O  
ATOM   3944  CB  VAL A 258      -6.234  24.466  11.156  1.00  0.71           C  
ATOM   3945  CG1 VAL A 258      -7.220  23.431  11.742  1.00  0.71           C  
ATOM   3946  CG2 VAL A 258      -4.961  23.864  11.031  1.00  0.71           C  
ATOM   3947  H   VAL A 258      -5.130  26.483   9.933  1.00  0.71           H  
ATOM   3948  HA  VAL A 258      -6.510  24.092   9.128  1.00  0.71           H  
ATOM   3949  HB  VAL A 258      -6.171  25.322  11.793  1.00  0.71           H  
ATOM   3950 1HG1 VAL A 258      -6.877  23.102  12.710  1.00  0.71           H  
ATOM   3951 2HG1 VAL A 258      -8.205  23.877  11.855  1.00  0.71           H  
ATOM   3952 3HG1 VAL A 258      -7.286  22.571  11.078  1.00  0.71           H  
ATOM   3953 1HG2 VAL A 258      -4.598  23.539  12.000  1.00  0.71           H  
ATOM   3954 2HG2 VAL A 258      -5.043  23.017  10.361  1.00  0.71           H  
ATOM   3955 3HG2 VAL A 258      -4.305  24.601  10.612  1.00  0.71           H  
ATOM   3956  N   GLN A 259      -8.927  24.258   9.323  1.00  0.70           N  
ATOM   3957  CA  GLN A 259     -10.381  24.302   9.360  1.00  0.70           C  
ATOM   3958  C   GLN A 259     -10.977  23.342  10.402  1.00  0.70           C  
ATOM   3959  O   GLN A 259     -11.979  23.662  11.049  1.00  0.70           O  
ATOM   3960  CB  GLN A 259     -10.959  23.958   8.005  1.00  0.70           C  
ATOM   3961  CG  GLN A 259     -12.449  24.143   7.950  1.00  0.70           C  
ATOM   3962  CD  GLN A 259     -12.873  25.624   8.113  1.00  0.70           C  
ATOM   3963  OE1 GLN A 259     -12.130  26.534   7.732  1.00  0.70           O  
ATOM   3964  NE2 GLN A 259     -14.074  25.857   8.647  1.00  0.70           N  
ATOM   3965  H   GLN A 259      -8.469  23.464   8.900  1.00  0.70           H  
ATOM   3966  HA  GLN A 259     -10.684  25.315   9.626  1.00  0.70           H  
ATOM   3967 1HB  GLN A 259     -10.511  24.598   7.248  1.00  0.70           H  
ATOM   3968 2HB  GLN A 259     -10.720  22.919   7.750  1.00  0.70           H  
ATOM   3969 1HG  GLN A 259     -12.823  23.758   7.013  1.00  0.70           H  
ATOM   3970 2HG  GLN A 259     -12.871  23.583   8.778  1.00  0.70           H  
ATOM   3971 1HE2 GLN A 259     -14.438  26.816   8.741  1.00  0.70           H  
ATOM   3972 2HE2 GLN A 259     -14.652  25.093   8.923  1.00  0.70           H  
ATOM   3973  N   HIS A 260     -10.409  22.139  10.543  1.00  0.70           N  
ATOM   3974  CA  HIS A 260     -11.043  21.243  11.518  1.00  0.70           C  
ATOM   3975  C   HIS A 260     -10.135  20.199  12.142  1.00  0.70           C  
ATOM   3976  O   HIS A 260      -9.086  19.825  11.606  1.00  0.70           O  
ATOM   3977  CB  HIS A 260     -12.303  20.567  10.941  1.00  0.70           C  
ATOM   3978  CG  HIS A 260     -12.158  19.547   9.907  1.00  0.70           C  
ATOM   3979  ND1 HIS A 260     -12.044  18.207  10.203  1.00  0.70           N  
ATOM   3980  CD2 HIS A 260     -12.134  19.636   8.576  1.00  0.70           C  
ATOM   3981  CE1 HIS A 260     -11.949  17.521   9.092  1.00  0.70           C  
ATOM   3982  NE2 HIS A 260     -11.994  18.361   8.092  1.00  0.70           N  
ATOM   3983  H   HIS A 260      -9.578  21.885  10.005  1.00  0.70           H  
ATOM   3984  HA  HIS A 260     -11.390  21.851  12.350  1.00  0.70           H  
ATOM   3985 1HB  HIS A 260     -12.846  20.093  11.753  1.00  0.70           H  
ATOM   3986 2HB  HIS A 260     -12.947  21.335  10.545  1.00  0.70           H  
ATOM   3987  HD2 HIS A 260     -12.202  20.550   7.980  1.00  0.70           H  
ATOM   3988  HE1 HIS A 260     -11.845  16.441   9.018  1.00  0.70           H  
ATOM   3989  HE2 HIS A 260     -11.914  18.128   7.097  1.00  0.70           H  
ATOM   3990  N   ILE A 261     -10.581  19.709  13.294  1.00  0.70           N  
ATOM   3991  CA  ILE A 261      -9.855  18.694  14.045  1.00  0.70           C  
ATOM   3992  C   ILE A 261     -10.648  17.401  14.211  1.00  0.70           C  
ATOM   3993  O   ILE A 261     -11.765  17.419  14.741  1.00  0.70           O  
ATOM   3994  CB  ILE A 261      -9.577  19.227  15.435  1.00  0.70           C  
ATOM   3995  CG1 ILE A 261      -8.778  20.503  15.368  1.00  0.70           C  
ATOM   3996  CG2 ILE A 261      -8.869  18.151  16.261  1.00  0.70           C  
ATOM   3997  CD1 ILE A 261      -8.747  21.191  16.690  1.00  0.70           C  
ATOM   3998  H   ILE A 261     -11.462  20.080  13.659  1.00  0.70           H  
ATOM   3999  HA  ILE A 261      -8.922  18.467  13.532  1.00  0.70           H  
ATOM   4000  HB  ILE A 261     -10.518  19.480  15.906  1.00  0.70           H  
ATOM   4001 1HG1 ILE A 261      -7.785  20.277  15.027  1.00  0.70           H  
ATOM   4002 2HG1 ILE A 261      -9.229  21.186  14.657  1.00  0.70           H  
ATOM   4003 1HG2 ILE A 261      -8.687  18.518  17.266  1.00  0.70           H  
ATOM   4004 2HG2 ILE A 261      -9.496  17.265  16.314  1.00  0.70           H  
ATOM   4005 3HG2 ILE A 261      -7.924  17.892  15.785  1.00  0.70           H  
ATOM   4006 1HD1 ILE A 261      -8.196  22.093  16.635  1.00  0.70           H  
ATOM   4007 2HD1 ILE A 261      -9.756  21.425  16.966  1.00  0.70           H  
ATOM   4008 3HD1 ILE A 261      -8.301  20.547  17.440  1.00  0.70           H  
ATOM   4009  N   ALA A 262     -10.061  16.283  13.803  1.00  0.71           N  
ATOM   4010  CA  ALA A 262     -10.731  15.003  13.956  1.00  0.71           C  
ATOM   4011  C   ALA A 262     -10.161  14.233  15.129  1.00  0.71           C  
ATOM   4012  O   ALA A 262      -8.947  13.996  15.190  1.00  0.71           O  
ATOM   4013  CB  ALA A 262     -10.611  14.180  12.710  1.00  0.71           C  
ATOM   4014  H   ALA A 262      -9.136  16.319  13.381  1.00  0.71           H  
ATOM   4015  HA  ALA A 262     -11.772  15.197  14.145  1.00  0.71           H  
ATOM   4016 1HB  ALA A 262     -11.142  13.237  12.843  1.00  0.71           H  
ATOM   4017 2HB  ALA A 262     -11.049  14.732  11.879  1.00  0.71           H  
ATOM   4018 3HB  ALA A 262      -9.563  13.987  12.519  1.00  0.71           H  
ATOM   4019  N   LEU A 263     -11.046  13.827  16.037  1.00  0.71           N  
ATOM   4020  CA  LEU A 263     -10.650  13.086  17.228  1.00  0.71           C  
ATOM   4021  C   LEU A 263     -11.151  11.650  17.141  1.00  0.71           C  
ATOM   4022  O   LEU A 263     -12.298  11.415  16.771  1.00  0.71           O  
ATOM   4023  CB  LEU A 263     -11.246  13.751  18.471  1.00  0.71           C  
ATOM   4024  CG  LEU A 263     -10.923  15.259  18.646  1.00  0.71           C  
ATOM   4025  CD1 LEU A 263     -11.589  15.773  19.877  1.00  0.71           C  
ATOM   4026  CD2 LEU A 263      -9.466  15.457  18.735  1.00  0.71           C  
ATOM   4027  H   LEU A 263     -12.026  14.057  15.884  1.00  0.71           H  
ATOM   4028  HA  LEU A 263      -9.567  13.075  17.303  1.00  0.71           H  
ATOM   4029 1HB  LEU A 263     -12.318  13.634  18.444  1.00  0.71           H  
ATOM   4030 2HB  LEU A 263     -10.861  13.227  19.350  1.00  0.71           H  
ATOM   4031  HG  LEU A 263     -11.316  15.810  17.789  1.00  0.71           H  
ATOM   4032 1HD1 LEU A 263     -11.382  16.832  19.996  1.00  0.71           H  
ATOM   4033 2HD1 LEU A 263     -12.654  15.617  19.783  1.00  0.71           H  
ATOM   4034 3HD1 LEU A 263     -11.208  15.236  20.737  1.00  0.71           H  
ATOM   4035 1HD2 LEU A 263      -9.247  16.517  18.855  1.00  0.71           H  
ATOM   4036 2HD2 LEU A 263      -9.081  14.905  19.593  1.00  0.71           H  
ATOM   4037 3HD2 LEU A 263      -9.000  15.090  17.826  1.00  0.71           H  
ATOM   4038  N   GLU A 264     -10.293  10.705  17.494  1.00  0.72           N  
ATOM   4039  CA  GLU A 264     -10.627   9.288  17.459  1.00  0.72           C  
ATOM   4040  C   GLU A 264     -11.169   8.781  18.775  1.00  0.72           C  
ATOM   4041  O   GLU A 264     -10.620   9.095  19.841  1.00  0.72           O  
ATOM   4042  CB  GLU A 264      -9.417   8.437  17.066  1.00  0.72           C  
ATOM   4043  CG  GLU A 264      -9.703   6.930  16.907  1.00  0.72           C  
ATOM   4044  CD  GLU A 264      -8.493   6.158  16.472  1.00  0.72           C  
ATOM   4045  OE1 GLU A 264      -7.458   6.754  16.360  1.00  0.72           O  
ATOM   4046  OE2 GLU A 264      -8.594   4.988  16.229  1.00  0.72           O  
ATOM   4047  H   GLU A 264      -9.374  10.979  17.812  1.00  0.72           H  
ATOM   4048  HA  GLU A 264     -11.390   9.147  16.709  1.00  0.72           H  
ATOM   4049 1HB  GLU A 264      -9.003   8.801  16.127  1.00  0.72           H  
ATOM   4050 2HB  GLU A 264      -8.658   8.551  17.821  1.00  0.72           H  
ATOM   4051 1HG  GLU A 264     -10.028   6.525  17.864  1.00  0.72           H  
ATOM   4052 2HG  GLU A 264     -10.512   6.789  16.187  1.00  0.72           H  
ATOM   4053  N   SER A 265     -12.197   7.945  18.670  1.00  0.72           N  
ATOM   4054  CA  SER A 265     -12.815   7.245  19.791  1.00  0.72           C  
ATOM   4055  C   SER A 265     -12.936   5.754  19.509  1.00  0.72           C  
ATOM   4056  O   SER A 265     -13.168   5.342  18.380  1.00  0.72           O  
ATOM   4057  CB  SER A 265     -14.199   7.768  20.072  1.00  0.72           C  
ATOM   4058  OG  SER A 265     -14.818   6.983  21.074  1.00  0.72           O  
ATOM   4059  H   SER A 265     -12.577   7.804  17.730  1.00  0.72           H  
ATOM   4060  HA  SER A 265     -12.192   7.381  20.677  1.00  0.72           H  
ATOM   4061 1HB  SER A 265     -14.139   8.785  20.405  1.00  0.72           H  
ATOM   4062 2HB  SER A 265     -14.801   7.752  19.161  1.00  0.72           H  
ATOM   4063  HG  SER A 265     -15.527   7.540  21.470  1.00  0.72           H  
ATOM   4064  N   ARG A 266     -12.811   4.941  20.550  1.00  0.71           N  
ATOM   4065  CA  ARG A 266     -12.995   3.492  20.420  1.00  0.71           C  
ATOM   4066  C   ARG A 266     -14.459   3.053  20.499  1.00  0.71           C  
ATOM   4067  O   ARG A 266     -14.765   1.870  20.335  1.00  0.71           O  
ATOM   4068  CB  ARG A 266     -12.164   2.748  21.447  1.00  0.71           C  
ATOM   4069  CG  ARG A 266     -10.670   2.853  21.209  1.00  0.71           C  
ATOM   4070  CD  ARG A 266      -9.847   2.254  22.316  1.00  0.71           C  
ATOM   4071  NE  ARG A 266      -9.979   2.989  23.569  1.00  0.71           N  
ATOM   4072  CZ  ARG A 266      -9.373   2.658  24.725  1.00  0.71           C  
ATOM   4073  NH1 ARG A 266      -8.587   1.605  24.784  1.00  0.71           N  
ATOM   4074  NH2 ARG A 266      -9.566   3.399  25.804  1.00  0.71           N  
ATOM   4075  H   ARG A 266     -12.608   5.344  21.459  1.00  0.71           H  
ATOM   4076  HA  ARG A 266     -12.620   3.200  19.438  1.00  0.71           H  
ATOM   4077 1HB  ARG A 266     -12.376   3.146  22.440  1.00  0.71           H  
ATOM   4078 2HB  ARG A 266     -12.438   1.694  21.447  1.00  0.71           H  
ATOM   4079 1HG  ARG A 266     -10.432   2.299  20.300  1.00  0.71           H  
ATOM   4080 2HG  ARG A 266     -10.404   3.884  21.057  1.00  0.71           H  
ATOM   4081 1HD  ARG A 266     -10.166   1.227  22.489  1.00  0.71           H  
ATOM   4082 2HD  ARG A 266      -8.797   2.264  22.027  1.00  0.71           H  
ATOM   4083  HE  ARG A 266     -10.573   3.807  23.573  1.00  0.71           H  
ATOM   4084 1HH1 ARG A 266      -8.438   1.038  23.960  1.00  0.71           H  
ATOM   4085 2HH1 ARG A 266      -8.133   1.360  25.652  1.00  0.71           H  
ATOM   4086 1HH2 ARG A 266     -10.172   4.209  25.761  1.00  0.71           H  
ATOM   4087 2HH2 ARG A 266      -9.113   3.154  26.671  1.00  0.71           H  
ATOM   4088  N   ASP A 267     -15.348   3.997  20.795  1.00  0.69           N  
ATOM   4089  CA  ASP A 267     -16.781   3.747  20.911  1.00  0.69           C  
ATOM   4090  C   ASP A 267     -17.561   4.992  20.544  1.00  0.69           C  
ATOM   4091  O   ASP A 267     -18.040   5.720  21.421  1.00  0.69           O  
ATOM   4092  CB  ASP A 267     -17.145   3.280  22.333  1.00  0.69           C  
ATOM   4093  CG  ASP A 267     -18.654   2.897  22.517  1.00  0.69           C  
ATOM   4094  OD1 ASP A 267     -19.467   3.245  21.664  1.00  0.69           O  
ATOM   4095  OD2 ASP A 267     -18.973   2.293  23.512  1.00  0.69           O  
ATOM   4096  H   ASP A 267     -15.026   4.958  20.908  1.00  0.69           H  
ATOM   4097  HA  ASP A 267     -17.051   2.960  20.206  1.00  0.69           H  
ATOM   4098 1HB  ASP A 267     -16.534   2.412  22.592  1.00  0.69           H  
ATOM   4099 2HB  ASP A 267     -16.902   4.073  23.043  1.00  0.69           H  
ATOM   4100  N   ILE A 268     -17.731   5.207  19.237  1.00  0.67           N  
ATOM   4101  CA  ILE A 268     -18.395   6.403  18.750  1.00  0.67           C  
ATOM   4102  C   ILE A 268     -19.852   6.486  19.182  1.00  0.67           C  
ATOM   4103  O   ILE A 268     -20.391   7.582  19.296  1.00  0.67           O  
ATOM   4104  CB  ILE A 268     -18.300   6.505  17.214  1.00  0.67           C  
ATOM   4105  CG1 ILE A 268     -18.649   7.936  16.771  1.00  0.67           C  
ATOM   4106  CG2 ILE A 268     -19.212   5.498  16.524  1.00  0.67           C  
ATOM   4107  CD1 ILE A 268     -18.311   8.252  15.327  1.00  0.67           C  
ATOM   4108  H   ILE A 268     -17.334   4.548  18.569  1.00  0.67           H  
ATOM   4109  HA  ILE A 268     -17.875   7.261  19.157  1.00  0.67           H  
ATOM   4110  HB  ILE A 268     -17.277   6.310  16.916  1.00  0.67           H  
ATOM   4111 1HG1 ILE A 268     -19.709   8.091  16.909  1.00  0.67           H  
ATOM   4112 2HG1 ILE A 268     -18.105   8.632  17.404  1.00  0.67           H  
ATOM   4113 1HG2 ILE A 268     -19.104   5.595  15.452  1.00  0.67           H  
ATOM   4114 2HG2 ILE A 268     -18.942   4.489  16.827  1.00  0.67           H  
ATOM   4115 3HG2 ILE A 268     -20.228   5.688  16.793  1.00  0.67           H  
ATOM   4116 1HD1 ILE A 268     -18.592   9.286  15.107  1.00  0.67           H  
ATOM   4117 2HD1 ILE A 268     -17.238   8.126  15.159  1.00  0.67           H  
ATOM   4118 3HD1 ILE A 268     -18.858   7.582  14.668  1.00  0.67           H  
ATOM   4119  N   PHE A 269     -20.512   5.360  19.441  1.00  0.65           N  
ATOM   4120  CA  PHE A 269     -21.900   5.473  19.843  1.00  0.65           C  
ATOM   4121  C   PHE A 269     -21.973   6.079  21.230  1.00  0.65           C  
ATOM   4122  O   PHE A 269     -22.743   7.012  21.471  1.00  0.65           O  
ATOM   4123  CB  PHE A 269     -22.593   4.113  19.844  1.00  0.65           C  
ATOM   4124  CG  PHE A 269     -22.827   3.538  18.470  1.00  0.65           C  
ATOM   4125  CD1 PHE A 269     -22.717   4.327  17.355  1.00  0.65           C  
ATOM   4126  CD2 PHE A 269     -23.161   2.213  18.303  1.00  0.65           C  
ATOM   4127  CE1 PHE A 269     -22.929   3.818  16.088  1.00  0.65           C  
ATOM   4128  CE2 PHE A 269     -23.376   1.693  17.046  1.00  0.65           C  
ATOM   4129  CZ  PHE A 269     -23.260   2.495  15.936  1.00  0.65           C  
ATOM   4130  H   PHE A 269     -20.051   4.459  19.381  1.00  0.65           H  
ATOM   4131  HA  PHE A 269     -22.410   6.133  19.146  1.00  0.65           H  
ATOM   4132 1HB  PHE A 269     -21.987   3.403  20.415  1.00  0.65           H  
ATOM   4133 2HB  PHE A 269     -23.557   4.198  20.346  1.00  0.65           H  
ATOM   4134  HD1 PHE A 269     -22.457   5.363  17.494  1.00  0.65           H  
ATOM   4135  HD2 PHE A 269     -23.255   1.573  19.181  1.00  0.65           H  
ATOM   4136  HE1 PHE A 269     -22.836   4.463  15.216  1.00  0.65           H  
ATOM   4137  HE2 PHE A 269     -23.641   0.648  16.936  1.00  0.65           H  
ATOM   4138  HZ  PHE A 269     -23.436   2.076  14.948  1.00  0.65           H  
ATOM   4139  N   LEU A 270     -21.136   5.595  22.146  1.00  0.64           N  
ATOM   4140  CA  LEU A 270     -21.187   6.129  23.496  1.00  0.64           C  
ATOM   4141  C   LEU A 270     -20.706   7.568  23.519  1.00  0.64           C  
ATOM   4142  O   LEU A 270     -21.319   8.419  24.174  1.00  0.64           O  
ATOM   4143  CB  LEU A 270     -20.366   5.293  24.464  1.00  0.64           C  
ATOM   4144  CG  LEU A 270     -20.434   5.740  25.903  1.00  0.64           C  
ATOM   4145  CD1 LEU A 270     -21.900   5.694  26.357  1.00  0.64           C  
ATOM   4146  CD2 LEU A 270     -19.557   4.826  26.742  1.00  0.64           C  
ATOM   4147  H   LEU A 270     -20.486   4.827  21.919  1.00  0.64           H  
ATOM   4148  HA  LEU A 270     -22.219   6.110  23.831  1.00  0.64           H  
ATOM   4149 1HB  LEU A 270     -20.701   4.256  24.407  1.00  0.64           H  
ATOM   4150 2HB  LEU A 270     -19.321   5.328  24.148  1.00  0.64           H  
ATOM   4151  HG  LEU A 270     -20.079   6.766  25.988  1.00  0.64           H  
ATOM   4152 1HD1 LEU A 270     -21.986   6.009  27.390  1.00  0.64           H  
ATOM   4153 2HD1 LEU A 270     -22.494   6.358  25.728  1.00  0.64           H  
ATOM   4154 3HD1 LEU A 270     -22.270   4.674  26.262  1.00  0.64           H  
ATOM   4155 1HD2 LEU A 270     -19.596   5.128  27.784  1.00  0.64           H  
ATOM   4156 2HD2 LEU A 270     -19.914   3.798  26.647  1.00  0.64           H  
ATOM   4157 3HD2 LEU A 270     -18.529   4.885  26.380  1.00  0.64           H  
ATOM   4158  N   THR A 271     -19.624   7.847  22.786  1.00  0.63           N  
ATOM   4159  CA  THR A 271     -19.076   9.193  22.770  1.00  0.63           C  
ATOM   4160  C   THR A 271     -20.118  10.176  22.248  1.00  0.63           C  
ATOM   4161  O   THR A 271     -20.339  11.224  22.859  1.00  0.63           O  
ATOM   4162  CB  THR A 271     -17.786   9.281  21.908  1.00  0.63           C  
ATOM   4163  OG1 THR A 271     -16.774   8.424  22.463  1.00  0.63           O  
ATOM   4164  CG2 THR A 271     -17.238  10.702  21.903  1.00  0.63           C  
ATOM   4165  H   THR A 271     -19.163   7.104  22.257  1.00  0.63           H  
ATOM   4166  HA  THR A 271     -18.827   9.478  23.791  1.00  0.63           H  
ATOM   4167  HB  THR A 271     -18.011   8.971  20.891  1.00  0.63           H  
ATOM   4168  HG1 THR A 271     -16.634   8.681  23.400  1.00  0.63           H  
ATOM   4169 1HG2 THR A 271     -16.341  10.734  21.302  1.00  0.63           H  
ATOM   4170 2HG2 THR A 271     -17.969  11.370  21.498  1.00  0.63           H  
ATOM   4171 3HG2 THR A 271     -17.001  11.006  22.924  1.00  0.63           H  
ATOM   4172  N   MET A 272     -20.806   9.849  21.140  1.00  0.64           N  
ATOM   4173  CA  MET A 272     -21.783  10.799  20.625  1.00  0.64           C  
ATOM   4174  C   MET A 272     -22.948  10.962  21.582  1.00  0.64           C  
ATOM   4175  O   MET A 272     -23.441  12.073  21.768  1.00  0.64           O  
ATOM   4176  CB  MET A 272     -22.318  10.379  19.258  1.00  0.64           C  
ATOM   4177  CG  MET A 272     -21.303  10.383  18.155  1.00  0.64           C  
ATOM   4178  SD  MET A 272     -20.559  11.904  17.942  1.00  0.64           S  
ATOM   4179  CE  MET A 272     -19.229  11.450  18.896  1.00  0.64           C  
ATOM   4180  H   MET A 272     -20.636   8.975  20.640  1.00  0.64           H  
ATOM   4181  HA  MET A 272     -21.300  11.770  20.526  1.00  0.64           H  
ATOM   4182 1HB  MET A 272     -22.703   9.360  19.334  1.00  0.64           H  
ATOM   4183 2HB  MET A 272     -23.148  11.023  18.970  1.00  0.64           H  
ATOM   4184 1HG  MET A 272     -20.531   9.689  18.374  1.00  0.64           H  
ATOM   4185 2HG  MET A 272     -21.766  10.103  17.223  1.00  0.64           H  
ATOM   4186 1HE  MET A 272     -18.565  12.248  18.965  1.00  0.64           H  
ATOM   4187 2HE  MET A 272     -19.579  11.202  19.861  1.00  0.64           H  
ATOM   4188 3HE  MET A 272     -18.740  10.590  18.457  1.00  0.64           H  
ATOM   4189  N   ARG A 273     -23.365   9.889  22.256  1.00  0.66           N  
ATOM   4190  CA  ARG A 273     -24.467  10.026  23.197  1.00  0.66           C  
ATOM   4191  C   ARG A 273     -24.086  10.972  24.337  1.00  0.66           C  
ATOM   4192  O   ARG A 273     -24.874  11.845  24.725  1.00  0.66           O  
ATOM   4193  CB  ARG A 273     -24.830   8.666  23.771  1.00  0.66           C  
ATOM   4194  CG  ARG A 273     -25.525   7.700  22.819  1.00  0.66           C  
ATOM   4195  CD  ARG A 273     -25.624   6.353  23.435  1.00  0.66           C  
ATOM   4196  NE  ARG A 273     -26.213   5.354  22.557  1.00  0.66           N  
ATOM   4197  CZ  ARG A 273     -26.167   4.029  22.802  1.00  0.66           C  
ATOM   4198  NH1 ARG A 273     -25.561   3.584  23.884  1.00  0.66           N  
ATOM   4199  NH2 ARG A 273     -26.723   3.172  21.970  1.00  0.66           N  
ATOM   4200  H   ARG A 273     -22.953   8.968  22.091  1.00  0.66           H  
ATOM   4201  HA  ARG A 273     -25.327  10.434  22.668  1.00  0.66           H  
ATOM   4202 1HB  ARG A 273     -23.920   8.174  24.110  1.00  0.66           H  
ATOM   4203 2HB  ARG A 273     -25.469   8.797  24.641  1.00  0.66           H  
ATOM   4204 1HG  ARG A 273     -26.536   8.057  22.641  1.00  0.66           H  
ATOM   4205 2HG  ARG A 273     -24.999   7.641  21.877  1.00  0.66           H  
ATOM   4206 1HD  ARG A 273     -24.623   6.017  23.700  1.00  0.66           H  
ATOM   4207 2HD  ARG A 273     -26.231   6.414  24.336  1.00  0.66           H  
ATOM   4208  HE  ARG A 273     -26.687   5.666  21.718  1.00  0.66           H  
ATOM   4209 1HH1 ARG A 273     -25.132   4.237  24.525  1.00  0.66           H  
ATOM   4210 2HH1 ARG A 273     -25.527   2.592  24.072  1.00  0.66           H  
ATOM   4211 1HH2 ARG A 273     -27.202   3.498  21.124  1.00  0.66           H  
ATOM   4212 2HH2 ARG A 273     -26.688   2.185  22.159  1.00  0.66           H  
ATOM   4213  N   LYS A 274     -22.853  10.840  24.838  1.00  0.69           N  
ATOM   4214  CA  LYS A 274     -22.402  11.695  25.925  1.00  0.69           C  
ATOM   4215  C   LYS A 274     -22.191  13.139  25.480  1.00  0.69           C  
ATOM   4216  O   LYS A 274     -22.503  14.068  26.221  1.00  0.69           O  
ATOM   4217  CB  LYS A 274     -21.141  11.151  26.572  1.00  0.69           C  
ATOM   4218  CG  LYS A 274     -21.330   9.871  27.399  1.00  0.69           C  
ATOM   4219  CD  LYS A 274     -20.018   9.458  28.055  1.00  0.69           C  
ATOM   4220  CE  LYS A 274     -20.171   8.256  28.965  1.00  0.69           C  
ATOM   4221  NZ  LYS A 274     -18.885   7.902  29.648  1.00  0.69           N  
ATOM   4222  H   LYS A 274     -22.236  10.108  24.481  1.00  0.69           H  
ATOM   4223  HA  LYS A 274     -23.179  11.702  26.687  1.00  0.69           H  
ATOM   4224 1HB  LYS A 274     -20.403  10.944  25.793  1.00  0.69           H  
ATOM   4225 2HB  LYS A 274     -20.732  11.903  27.228  1.00  0.69           H  
ATOM   4226 1HG  LYS A 274     -22.085  10.036  28.166  1.00  0.69           H  
ATOM   4227 2HG  LYS A 274     -21.668   9.066  26.742  1.00  0.69           H  
ATOM   4228 1HD  LYS A 274     -19.298   9.219  27.272  1.00  0.69           H  
ATOM   4229 2HD  LYS A 274     -19.640  10.275  28.644  1.00  0.69           H  
ATOM   4230 1HE  LYS A 274     -20.926   8.472  29.719  1.00  0.69           H  
ATOM   4231 2HE  LYS A 274     -20.490   7.417  28.384  1.00  0.69           H  
ATOM   4232 1HZ  LYS A 274     -19.026   7.098  30.241  1.00  0.69           H  
ATOM   4233 2HZ  LYS A 274     -18.174   7.687  28.960  1.00  0.69           H  
ATOM   4234 3HZ  LYS A 274     -18.580   8.687  30.215  1.00  0.69           H  
ATOM   4235  N   ILE A 275     -21.702  13.351  24.255  1.00  0.74           N  
ATOM   4236  CA  ILE A 275     -21.518  14.723  23.794  1.00  0.74           C  
ATOM   4237  C   ILE A 275     -22.909  15.351  23.600  1.00  0.74           C  
ATOM   4238  O   ILE A 275     -23.164  16.479  24.018  1.00  0.74           O  
ATOM   4239  CB  ILE A 275     -20.696  14.838  22.489  1.00  0.74           C  
ATOM   4240  CG1 ILE A 275     -19.221  14.367  22.711  1.00  0.74           C  
ATOM   4241  CG2 ILE A 275     -20.701  16.332  22.040  1.00  0.74           C  
ATOM   4242  CD1 ILE A 275     -18.413  14.234  21.458  1.00  0.74           C  
ATOM   4243  H   ILE A 275     -21.428  12.566  23.665  1.00  0.74           H  
ATOM   4244  HA  ILE A 275     -20.989  15.284  24.563  1.00  0.74           H  
ATOM   4245  HB  ILE A 275     -21.136  14.203  21.721  1.00  0.74           H  
ATOM   4246 1HG1 ILE A 275     -18.718  15.042  23.339  1.00  0.74           H  
ATOM   4247 2HG1 ILE A 275     -19.241  13.399  23.200  1.00  0.74           H  
ATOM   4248 1HG2 ILE A 275     -20.128  16.449  21.128  1.00  0.74           H  
ATOM   4249 2HG2 ILE A 275     -21.725  16.667  21.874  1.00  0.74           H  
ATOM   4250 3HG2 ILE A 275     -20.265  16.945  22.803  1.00  0.74           H  
ATOM   4251 1HD1 ILE A 275     -17.405  13.891  21.708  1.00  0.74           H  
ATOM   4252 2HD1 ILE A 275     -18.895  13.522  20.819  1.00  0.74           H  
ATOM   4253 3HD1 ILE A 275     -18.353  15.199  20.957  1.00  0.74           H  
ATOM   4254  N   ASN A 276     -23.844  14.609  23.000  1.00  0.78           N  
ATOM   4255  CA  ASN A 276     -25.190  15.136  22.791  1.00  0.78           C  
ATOM   4256  C   ASN A 276     -25.853  15.531  24.114  1.00  0.78           C  
ATOM   4257  O   ASN A 276     -26.504  16.576  24.207  1.00  0.78           O  
ATOM   4258  CB  ASN A 276     -26.067  14.086  22.129  1.00  0.78           C  
ATOM   4259  CG  ASN A 276     -25.775  13.837  20.689  1.00  0.78           C  
ATOM   4260  OD1 ASN A 276     -25.199  14.668  19.991  1.00  0.78           O  
ATOM   4261  ND2 ASN A 276     -26.171  12.678  20.226  1.00  0.78           N  
ATOM   4262  H   ASN A 276     -23.623  13.672  22.667  1.00  0.78           H  
ATOM   4263  HA  ASN A 276     -25.126  16.025  22.162  1.00  0.78           H  
ATOM   4264 1HB  ASN A 276     -25.949  13.144  22.667  1.00  0.78           H  
ATOM   4265 2HB  ASN A 276     -27.110  14.381  22.225  1.00  0.78           H  
ATOM   4266 1HD2 ASN A 276     -26.007  12.438  19.274  1.00  0.78           H  
ATOM   4267 2HD2 ASN A 276     -26.636  12.036  20.831  1.00  0.78           H  
ATOM   4268  N   ALA A 277     -25.601  14.748  25.166  1.00  0.84           N  
ATOM   4269  CA  ALA A 277     -26.169  14.951  26.497  1.00  0.84           C  
ATOM   4270  C   ALA A 277     -25.825  16.304  27.120  1.00  0.84           C  
ATOM   4271  O   ALA A 277     -26.522  16.762  28.030  1.00  0.84           O  
ATOM   4272  CB  ALA A 277     -25.690  13.855  27.431  1.00  0.84           C  
ATOM   4273  H   ALA A 277     -25.045  13.904  25.019  1.00  0.84           H  
ATOM   4274  HA  ALA A 277     -27.251  14.889  26.403  1.00  0.84           H  
ATOM   4275 1HB  ALA A 277     -26.151  13.982  28.408  1.00  0.84           H  
ATOM   4276 2HB  ALA A 277     -25.962  12.883  27.019  1.00  0.84           H  
ATOM   4277 3HB  ALA A 277     -24.612  13.915  27.531  1.00  0.84           H  
ATOM   4278  N   VAL A 278     -24.734  16.922  26.680  1.00  0.90           N  
ATOM   4279  CA  VAL A 278     -24.286  18.184  27.243  1.00  0.90           C  
ATOM   4280  C   VAL A 278     -24.398  19.338  26.261  1.00  0.90           C  
ATOM   4281  O   VAL A 278     -23.987  20.468  26.559  1.00  0.90           O  
ATOM   4282  CB  VAL A 278     -22.835  18.044  27.692  1.00  0.90           C  
ATOM   4283  CG1 VAL A 278     -22.721  17.033  28.777  1.00  0.90           C  
ATOM   4284  CG2 VAL A 278     -22.040  17.593  26.535  1.00  0.90           C  
ATOM   4285  H   VAL A 278     -24.201  16.525  25.903  1.00  0.90           H  
ATOM   4286  HA  VAL A 278     -24.899  18.408  28.114  1.00  0.90           H  
ATOM   4287  HB  VAL A 278     -22.475  19.002  28.060  1.00  0.90           H  
ATOM   4288 1HG1 VAL A 278     -21.694  16.957  29.069  1.00  0.90           H  
ATOM   4289 2HG1 VAL A 278     -23.318  17.341  29.627  1.00  0.90           H  
ATOM   4290 3HG1 VAL A 278     -23.071  16.064  28.414  1.00  0.90           H  
ATOM   4291 1HG2 VAL A 278     -21.026  17.475  26.806  1.00  0.90           H  
ATOM   4292 2HG2 VAL A 278     -22.429  16.640  26.233  1.00  0.90           H  
ATOM   4293 3HG2 VAL A 278     -22.119  18.302  25.716  1.00  0.90           H  
ATOM   4294  N   ALA A 279     -24.968  19.074  25.096  1.00  0.94           N  
ATOM   4295  CA  ALA A 279     -25.085  20.079  24.053  1.00  0.94           C  
ATOM   4296  C   ALA A 279     -25.876  21.301  24.528  1.00  0.94           C  
ATOM   4297  O   ALA A 279     -25.533  22.451  24.241  1.00  0.94           O  
ATOM   4298  CB  ALA A 279     -25.745  19.438  22.862  1.00  0.94           C  
ATOM   4299  H   ALA A 279     -25.335  18.140  24.904  1.00  0.94           H  
ATOM   4300  HA  ALA A 279     -24.083  20.406  23.774  1.00  0.94           H  
ATOM   4301 1HB  ALA A 279     -25.811  20.138  22.081  1.00  0.94           H  
ATOM   4302 2HB  ALA A 279     -25.143  18.585  22.538  1.00  0.94           H  
ATOM   4303 3HB  ALA A 279     -26.745  19.099  23.136  1.00  0.94           H  
ATOM   4304  N   ASP A 280     -26.885  21.066  25.355  1.00  0.96           N  
ATOM   4305  CA  ASP A 280     -27.743  22.134  25.844  1.00  0.96           C  
ATOM   4306  C   ASP A 280     -27.133  22.871  27.033  1.00  0.96           C  
ATOM   4307  O   ASP A 280     -27.701  23.846  27.523  1.00  0.96           O  
ATOM   4308  CB  ASP A 280     -29.107  21.566  26.212  1.00  0.96           C  
ATOM   4309  CG  ASP A 280     -29.875  21.100  24.978  1.00  0.96           C  
ATOM   4310  OD1 ASP A 280     -29.618  21.608  23.905  1.00  0.96           O  
ATOM   4311  OD2 ASP A 280     -30.697  20.231  25.114  1.00  0.96           O  
ATOM   4312  H   ASP A 280     -27.098  20.111  25.606  1.00  0.96           H  
ATOM   4313  HA  ASP A 280     -27.883  22.854  25.039  1.00  0.96           H  
ATOM   4314 1HB  ASP A 280     -28.980  20.724  26.894  1.00  0.96           H  
ATOM   4315 2HB  ASP A 280     -29.693  22.327  26.729  1.00  0.96           H  
ATOM   4316  N   LYS A 281     -25.986  22.393  27.515  1.00  0.96           N  
ATOM   4317  CA  LYS A 281     -25.307  23.016  28.635  1.00  0.96           C  
ATOM   4318  C   LYS A 281     -24.212  23.943  28.115  1.00  0.96           C  
ATOM   4319  O   LYS A 281     -23.469  24.537  28.897  1.00  0.96           O  
ATOM   4320  CB  LYS A 281     -24.709  21.963  29.571  1.00  0.96           C  
ATOM   4321  CG  LYS A 281     -25.744  21.065  30.247  1.00  0.96           C  
ATOM   4322  CD  LYS A 281     -25.095  20.077  31.218  1.00  0.96           C  
ATOM   4323  CE  LYS A 281     -26.148  19.191  31.884  1.00  0.96           C  
ATOM   4324  NZ  LYS A 281     -25.552  18.239  32.869  1.00  0.96           N  
ATOM   4325  H   LYS A 281     -25.529  21.597  27.080  1.00  0.96           H  
ATOM   4326  HA  LYS A 281     -26.023  23.618  29.194  1.00  0.96           H  
ATOM   4327 1HB  LYS A 281     -24.025  21.324  29.009  1.00  0.96           H  
ATOM   4328 2HB  LYS A 281     -24.128  22.457  30.349  1.00  0.96           H  
ATOM   4329 1HG  LYS A 281     -26.463  21.682  30.787  1.00  0.96           H  
ATOM   4330 2HG  LYS A 281     -26.279  20.501  29.481  1.00  0.96           H  
ATOM   4331 1HD  LYS A 281     -24.391  19.445  30.673  1.00  0.96           H  
ATOM   4332 2HD  LYS A 281     -24.549  20.623  31.987  1.00  0.96           H  
ATOM   4333 1HE  LYS A 281     -26.867  19.826  32.399  1.00  0.96           H  
ATOM   4334 2HE  LYS A 281     -26.668  18.619  31.113  1.00  0.96           H  
ATOM   4335 1HZ  LYS A 281     -26.287  17.682  33.280  1.00  0.96           H  
ATOM   4336 2HZ  LYS A 281     -24.892  17.631  32.408  1.00  0.96           H  
ATOM   4337 3HZ  LYS A 281     -25.078  18.759  33.595  1.00  0.96           H  
ATOM   4338  N   GLY A 282     -24.108  24.065  26.784  1.00  0.94           N  
ATOM   4339  CA  GLY A 282     -23.066  24.879  26.178  1.00  0.94           C  
ATOM   4340  C   GLY A 282     -21.956  24.021  25.579  1.00  0.94           C  
ATOM   4341  O   GLY A 282     -20.915  24.536  25.161  1.00  0.94           O  
ATOM   4342  H   GLY A 282     -24.746  23.570  26.159  1.00  0.94           H  
ATOM   4343 1HA  GLY A 282     -23.506  25.498  25.396  1.00  0.94           H  
ATOM   4344 2HA  GLY A 282     -22.647  25.555  26.921  1.00  0.94           H  
ATOM   4345  N   GLY A 283     -22.178  22.710  25.506  1.00  0.92           N  
ATOM   4346  CA  GLY A 283     -21.191  21.823  24.924  1.00  0.92           C  
ATOM   4347  C   GLY A 283     -21.321  21.885  23.411  1.00  0.92           C  
ATOM   4348  O   GLY A 283     -21.797  22.881  22.859  1.00  0.92           O  
ATOM   4349  H   GLY A 283     -23.032  22.286  25.863  1.00  0.92           H  
ATOM   4350 1HA  GLY A 283     -20.186  22.114  25.236  1.00  0.92           H  
ATOM   4351 2HA  GLY A 283     -21.373  20.808  25.272  1.00  0.92           H  
ATOM   4352  N   LEU A 284     -20.880  20.851  22.721  1.00  0.90           N  
ATOM   4353  CA  LEU A 284     -20.928  20.903  21.278  1.00  0.90           C  
ATOM   4354  C   LEU A 284     -22.253  20.393  20.745  1.00  0.90           C  
ATOM   4355  O   LEU A 284     -22.842  19.460  21.289  1.00  0.90           O  
ATOM   4356  CB  LEU A 284     -19.758  20.115  20.687  1.00  0.90           C  
ATOM   4357  CG  LEU A 284     -18.379  20.651  21.099  1.00  0.90           C  
ATOM   4358  CD1 LEU A 284     -17.324  19.810  20.489  1.00  0.90           C  
ATOM   4359  CD2 LEU A 284     -18.254  22.093  20.671  1.00  0.90           C  
ATOM   4360  H   LEU A 284     -20.513  20.039  23.192  1.00  0.90           H  
ATOM   4361  HA  LEU A 284     -20.820  21.941  20.968  1.00  0.90           H  
ATOM   4362 1HB  LEU A 284     -19.830  19.080  21.012  1.00  0.90           H  
ATOM   4363 2HB  LEU A 284     -19.831  20.142  19.595  1.00  0.90           H  
ATOM   4364  HG  LEU A 284     -18.271  20.587  22.181  1.00  0.90           H  
ATOM   4365 1HD1 LEU A 284     -16.352  20.177  20.781  1.00  0.90           H  
ATOM   4366 2HD1 LEU A 284     -17.458  18.789  20.827  1.00  0.90           H  
ATOM   4367 3HD1 LEU A 284     -17.406  19.856  19.417  1.00  0.90           H  
ATOM   4368 1HD2 LEU A 284     -17.290  22.484  20.967  1.00  0.90           H  
ATOM   4369 2HD2 LEU A 284     -18.357  22.162  19.584  1.00  0.90           H  
ATOM   4370 3HD2 LEU A 284     -19.040  22.680  21.150  1.00  0.90           H  
ATOM   4371  N   LYS A 285     -22.698  21.015  19.663  1.00  0.90           N  
ATOM   4372  CA  LYS A 285     -23.905  20.626  18.953  1.00  0.90           C  
ATOM   4373  C   LYS A 285     -23.471  20.042  17.635  1.00  0.90           C  
ATOM   4374  O   LYS A 285     -22.413  20.418  17.129  1.00  0.90           O  
ATOM   4375  CB  LYS A 285     -24.828  21.833  18.781  1.00  0.90           C  
ATOM   4376  CG  LYS A 285     -25.358  22.337  20.122  1.00  0.90           C  
ATOM   4377  CD  LYS A 285     -26.245  23.541  20.030  1.00  0.90           C  
ATOM   4378  CE  LYS A 285     -26.724  23.938  21.433  1.00  0.90           C  
ATOM   4379  NZ  LYS A 285     -27.618  25.123  21.402  1.00  0.90           N  
ATOM   4380  H   LYS A 285     -22.160  21.791  19.302  1.00  0.90           H  
ATOM   4381  HA  LYS A 285     -24.427  19.852  19.517  1.00  0.90           H  
ATOM   4382 1HB  LYS A 285     -24.289  22.644  18.291  1.00  0.90           H  
ATOM   4383 2HB  LYS A 285     -25.674  21.564  18.150  1.00  0.90           H  
ATOM   4384 1HG  LYS A 285     -25.968  21.564  20.531  1.00  0.90           H  
ATOM   4385 2HG  LYS A 285     -24.534  22.537  20.813  1.00  0.90           H  
ATOM   4386 1HD  LYS A 285     -25.695  24.372  19.587  1.00  0.90           H  
ATOM   4387 2HD  LYS A 285     -27.109  23.318  19.408  1.00  0.90           H  
ATOM   4388 1HE  LYS A 285     -27.263  23.099  21.879  1.00  0.90           H  
ATOM   4389 2HE  LYS A 285     -25.856  24.166  22.055  1.00  0.90           H  
ATOM   4390 1HZ  LYS A 285     -27.907  25.345  22.343  1.00  0.90           H  
ATOM   4391 2HZ  LYS A 285     -27.125  25.908  21.004  1.00  0.90           H  
ATOM   4392 3HZ  LYS A 285     -28.429  24.911  20.843  1.00  0.90           H  
ATOM   4393  N   PHE A 286     -24.269  19.141  17.078  1.00  0.92           N  
ATOM   4394  CA  PHE A 286     -23.900  18.484  15.832  1.00  0.92           C  
ATOM   4395  C   PHE A 286     -24.786  18.738  14.638  1.00  0.92           C  
ATOM   4396  O   PHE A 286     -25.948  19.132  14.764  1.00  0.92           O  
ATOM   4397  CB  PHE A 286     -23.837  16.987  16.000  1.00  0.92           C  
ATOM   4398  CG  PHE A 286     -22.793  16.430  16.937  1.00  0.92           C  
ATOM   4399  CD1 PHE A 286     -23.082  16.225  18.248  1.00  0.92           C  
ATOM   4400  CD2 PHE A 286     -21.549  16.044  16.470  1.00  0.92           C  
ATOM   4401  CE1 PHE A 286     -22.171  15.649  19.076  1.00  0.92           C  
ATOM   4402  CE2 PHE A 286     -20.621  15.472  17.297  1.00  0.92           C  
ATOM   4403  CZ  PHE A 286     -20.936  15.272  18.606  1.00  0.92           C  
ATOM   4404  H   PHE A 286     -25.130  18.881  17.538  1.00  0.92           H  
ATOM   4405  HA  PHE A 286     -22.927  18.835  15.557  1.00  0.92           H  
ATOM   4406 1HB  PHE A 286     -24.810  16.629  16.331  1.00  0.92           H  
ATOM   4407 2HB  PHE A 286     -23.657  16.558  15.013  1.00  0.92           H  
ATOM   4408  HD1 PHE A 286     -24.062  16.506  18.631  1.00  0.92           H  
ATOM   4409  HD2 PHE A 286     -21.317  16.187  15.432  1.00  0.92           H  
ATOM   4410  HE1 PHE A 286     -22.446  15.478  20.108  1.00  0.92           H  
ATOM   4411  HE2 PHE A 286     -19.646  15.167  16.907  1.00  0.92           H  
ATOM   4412  HZ  PHE A 286     -20.217  14.807  19.268  1.00  0.92           H  
ATOM   4413  N   GLU A 287     -24.204  18.489  13.471  1.00  0.97           N  
ATOM   4414  CA  GLU A 287     -24.904  18.582  12.209  1.00  0.97           C  
ATOM   4415  C   GLU A 287     -25.992  17.507  12.169  1.00  0.97           C  
ATOM   4416  O   GLU A 287     -25.846  16.470  12.825  1.00  0.97           O  
ATOM   4417  CB  GLU A 287     -23.897  18.411  11.065  1.00  0.97           C  
ATOM   4418  CG  GLU A 287     -22.908  19.551  10.949  1.00  0.97           C  
ATOM   4419  CD  GLU A 287     -23.528  20.806  10.379  1.00  0.97           C  
ATOM   4420  OE1 GLU A 287     -24.104  20.728   9.318  1.00  0.97           O  
ATOM   4421  OE2 GLU A 287     -23.467  21.825  11.020  1.00  0.97           O  
ATOM   4422  H   GLU A 287     -23.226  18.181  13.458  1.00  0.97           H  
ATOM   4423  HA  GLU A 287     -25.347  19.573  12.153  1.00  0.97           H  
ATOM   4424 1HB  GLU A 287     -23.312  17.504  11.242  1.00  0.97           H  
ATOM   4425 2HB  GLU A 287     -24.400  18.281  10.114  1.00  0.97           H  
ATOM   4426 1HG  GLU A 287     -22.527  19.771  11.944  1.00  0.97           H  
ATOM   4427 2HG  GLU A 287     -22.066  19.239  10.331  1.00  0.97           H  
ATOM   4428  N   PRO A 288     -27.096  17.736  11.445  1.00  1.04           N  
ATOM   4429  CA  PRO A 288     -28.215  16.829  11.291  1.00  1.04           C  
ATOM   4430  C   PRO A 288     -27.852  15.574  10.530  1.00  1.04           C  
ATOM   4431  O   PRO A 288     -26.900  15.553   9.739  1.00  1.04           O  
ATOM   4432  CB  PRO A 288     -29.243  17.673  10.530  1.00  1.04           C  
ATOM   4433  CG  PRO A 288     -28.427  18.714   9.794  1.00  1.04           C  
ATOM   4434  CD  PRO A 288     -27.263  19.019  10.713  1.00  1.04           C  
ATOM   4435  HA  PRO A 288     -28.597  16.569  12.294  1.00  1.04           H  
ATOM   4436 1HB  PRO A 288     -29.807  17.017   9.839  1.00  1.04           H  
ATOM   4437 2HB  PRO A 288     -29.972  18.106  11.225  1.00  1.04           H  
ATOM   4438 1HG  PRO A 288     -28.101  18.318   8.820  1.00  1.04           H  
ATOM   4439 2HG  PRO A 288     -29.045  19.601   9.583  1.00  1.04           H  
ATOM   4440 1HD  PRO A 288     -26.396  19.275  10.099  1.00  1.04           H  
ATOM   4441 2HD  PRO A 288     -27.528  19.826  11.414  1.00  1.04           H  
ATOM   4442  N   ALA A 289     -28.607  14.516  10.771  1.00  1.13           N  
ATOM   4443  CA  ALA A 289     -28.395  13.267  10.064  1.00  1.13           C  
ATOM   4444  C   ALA A 289     -28.640  13.473   8.568  1.00  1.13           C  
ATOM   4445  O   ALA A 289     -29.488  14.290   8.205  1.00  1.13           O  
ATOM   4446  CB  ALA A 289     -29.333  12.196  10.596  1.00  1.13           C  
ATOM   4447  H   ALA A 289     -29.363  14.584  11.441  1.00  1.13           H  
ATOM   4448  HA  ALA A 289     -27.364  12.969  10.238  1.00  1.13           H  
ATOM   4449 1HB  ALA A 289     -29.163  11.261  10.079  1.00  1.13           H  
ATOM   4450 2HB  ALA A 289     -29.170  12.054  11.658  1.00  1.13           H  
ATOM   4451 3HB  ALA A 289     -30.363  12.509  10.433  1.00  1.13           H  
ATOM   4452  N   PRO A 290     -27.931  12.760   7.684  1.00  1.21           N  
ATOM   4453  CA  PRO A 290     -28.126  12.779   6.254  1.00  1.21           C  
ATOM   4454  C   PRO A 290     -29.461  12.093   5.951  1.00  1.21           C  
ATOM   4455  O   PRO A 290     -29.999  11.414   6.825  1.00  1.21           O  
ATOM   4456  CB  PRO A 290     -26.892  12.031   5.737  1.00  1.21           C  
ATOM   4457  CG  PRO A 290     -26.496  11.137   6.863  1.00  1.21           C  
ATOM   4458  CD  PRO A 290     -26.816  11.913   8.119  1.00  1.21           C  
ATOM   4459  HA  PRO A 290     -28.119  13.833   5.952  1.00  1.21           H  
ATOM   4460 1HB  PRO A 290     -27.138  11.457   4.836  1.00  1.21           H  
ATOM   4461 2HB  PRO A 290     -26.112  12.748   5.455  1.00  1.21           H  
ATOM   4462 1HG  PRO A 290     -27.063  10.219   6.788  1.00  1.21           H  
ATOM   4463 2HG  PRO A 290     -25.445  10.862   6.780  1.00  1.21           H  
ATOM   4464 1HD  PRO A 290     -27.102  11.216   8.907  1.00  1.21           H  
ATOM   4465 2HD  PRO A 290     -25.969  12.533   8.402  1.00  1.21           H  
ATOM   4466  N   PRO A 291     -30.012  12.242   4.736  1.00  1.27           N  
ATOM   4467  CA  PRO A 291     -31.280  11.690   4.288  1.00  1.27           C  
ATOM   4468  C   PRO A 291     -31.370  10.185   4.436  1.00  1.27           C  
ATOM   4469  O   PRO A 291     -30.367   9.466   4.348  1.00  1.27           O  
ATOM   4470  CB  PRO A 291     -31.329  12.099   2.809  1.00  1.27           C  
ATOM   4471  CG  PRO A 291     -30.441  13.304   2.707  1.00  1.27           C  
ATOM   4472  CD  PRO A 291     -29.323  13.044   3.688  1.00  1.27           C  
ATOM   4473  HA  PRO A 291     -32.094  12.177   4.856  1.00  1.27           H  
ATOM   4474 1HB  PRO A 291     -30.968  11.268   2.177  1.00  1.27           H  
ATOM   4475 2HB  PRO A 291     -32.363  12.304   2.506  1.00  1.27           H  
ATOM   4476 1HG  PRO A 291     -30.086  13.415   1.667  1.00  1.27           H  
ATOM   4477 2HG  PRO A 291     -31.012  14.214   2.942  1.00  1.27           H  
ATOM   4478 1HD  PRO A 291     -28.527  12.458   3.205  1.00  1.27           H  
ATOM   4479 2HD  PRO A 291     -28.976  14.010   4.042  1.00  1.27           H  
ATOM   4480  N   ASP A 292     -32.596   9.692   4.570  1.00  1.29           N  
ATOM   4481  CA  ASP A 292     -32.831   8.260   4.698  1.00  1.29           C  
ATOM   4482  C   ASP A 292     -32.219   7.476   3.549  1.00  1.29           C  
ATOM   4483  O   ASP A 292     -31.796   6.345   3.753  1.00  1.29           O  
ATOM   4484  CB  ASP A 292     -34.330   7.958   4.762  1.00  1.29           C  
ATOM   4485  CG  ASP A 292     -34.989   8.341   6.092  1.00  1.29           C  
ATOM   4486  OD1 ASP A 292     -34.286   8.574   7.063  1.00  1.29           O  
ATOM   4487  OD2 ASP A 292     -36.184   8.379   6.146  1.00  1.29           O  
ATOM   4488  H   ASP A 292     -33.382  10.326   4.617  1.00  1.29           H  
ATOM   4489  HA  ASP A 292     -32.366   7.920   5.624  1.00  1.29           H  
ATOM   4490 1HB  ASP A 292     -34.839   8.490   3.958  1.00  1.29           H  
ATOM   4491 2HB  ASP A 292     -34.487   6.893   4.590  1.00  1.29           H  
ATOM   4492  N   ALA A 293     -32.167   8.059   2.347  1.00  1.28           N  
ATOM   4493  CA  ALA A 293     -31.579   7.374   1.199  1.00  1.28           C  
ATOM   4494  C   ALA A 293     -30.116   7.013   1.467  1.00  1.28           C  
ATOM   4495  O   ALA A 293     -29.621   5.967   1.035  1.00  1.28           O  
ATOM   4496  CB  ALA A 293     -31.666   8.246  -0.034  1.00  1.28           C  
ATOM   4497  H   ALA A 293     -32.527   8.996   2.237  1.00  1.28           H  
ATOM   4498  HA  ALA A 293     -32.137   6.451   1.032  1.00  1.28           H  
ATOM   4499 1HB  ALA A 293     -31.242   7.717  -0.887  1.00  1.28           H  
ATOM   4500 2HB  ALA A 293     -32.707   8.488  -0.237  1.00  1.28           H  
ATOM   4501 3HB  ALA A 293     -31.103   9.170   0.134  1.00  1.28           H  
ATOM   4502  N   TYR A 294     -29.410   7.895   2.179  1.00  1.24           N  
ATOM   4503  CA  TYR A 294     -28.022   7.649   2.510  1.00  1.24           C  
ATOM   4504  C   TYR A 294     -27.945   6.388   3.333  1.00  1.24           C  
ATOM   4505  O   TYR A 294     -27.213   5.440   3.009  1.00  1.24           O  
ATOM   4506  CB  TYR A 294     -27.426   8.818   3.298  1.00  1.24           C  
ATOM   4507  CG  TYR A 294     -26.040   8.575   3.800  1.00  1.24           C  
ATOM   4508  CD1 TYR A 294     -24.942   8.713   2.967  1.00  1.24           C  
ATOM   4509  CD2 TYR A 294     -25.876   8.197   5.126  1.00  1.24           C  
ATOM   4510  CE1 TYR A 294     -23.679   8.474   3.470  1.00  1.24           C  
ATOM   4511  CE2 TYR A 294     -24.627   7.960   5.635  1.00  1.24           C  
ATOM   4512  CZ  TYR A 294     -23.528   8.096   4.815  1.00  1.24           C  
ATOM   4513  OH  TYR A 294     -22.285   7.874   5.308  1.00  1.24           O  
ATOM   4514  H   TYR A 294     -29.860   8.719   2.564  1.00  1.24           H  
ATOM   4515  HA  TYR A 294     -27.455   7.501   1.591  1.00  1.24           H  
ATOM   4516 1HB  TYR A 294     -27.424   9.719   2.680  1.00  1.24           H  
ATOM   4517 2HB  TYR A 294     -28.040   9.026   4.162  1.00  1.24           H  
ATOM   4518  HD1 TYR A 294     -25.074   9.009   1.924  1.00  1.24           H  
ATOM   4519  HD2 TYR A 294     -26.749   8.089   5.765  1.00  1.24           H  
ATOM   4520  HE1 TYR A 294     -22.805   8.582   2.826  1.00  1.24           H  
ATOM   4521  HE2 TYR A 294     -24.510   7.666   6.678  1.00  1.24           H  
ATOM   4522  HH  TYR A 294     -21.646   7.840   4.582  1.00  1.24           H  
ATOM   4523  N   TYR A 295     -28.777   6.344   4.372  1.00  1.17           N  
ATOM   4524  CA  TYR A 295     -28.758   5.199   5.267  1.00  1.17           C  
ATOM   4525  C   TYR A 295     -29.287   3.939   4.596  1.00  1.17           C  
ATOM   4526  O   TYR A 295     -28.768   2.849   4.823  1.00  1.17           O  
ATOM   4527  CB  TYR A 295     -29.548   5.512   6.527  1.00  1.17           C  
ATOM   4528  CG  TYR A 295     -28.804   6.432   7.435  1.00  1.17           C  
ATOM   4529  CD1 TYR A 295     -29.209   7.748   7.599  1.00  1.17           C  
ATOM   4530  CD2 TYR A 295     -27.690   5.951   8.105  1.00  1.17           C  
ATOM   4531  CE1 TYR A 295     -28.499   8.570   8.439  1.00  1.17           C  
ATOM   4532  CE2 TYR A 295     -26.980   6.773   8.935  1.00  1.17           C  
ATOM   4533  CZ  TYR A 295     -27.372   8.075   9.108  1.00  1.17           C  
ATOM   4534  OH  TYR A 295     -26.653   8.878   9.943  1.00  1.17           O  
ATOM   4535  H   TYR A 295     -29.395   7.146   4.537  1.00  1.17           H  
ATOM   4536  HA  TYR A 295     -27.724   5.011   5.553  1.00  1.17           H  
ATOM   4537 1HB  TYR A 295     -30.499   5.982   6.258  1.00  1.17           H  
ATOM   4538 2HB  TYR A 295     -29.768   4.592   7.069  1.00  1.17           H  
ATOM   4539  HD1 TYR A 295     -30.084   8.132   7.066  1.00  1.17           H  
ATOM   4540  HD2 TYR A 295     -27.378   4.916   7.970  1.00  1.17           H  
ATOM   4541  HE1 TYR A 295     -28.818   9.599   8.566  1.00  1.17           H  
ATOM   4542  HE2 TYR A 295     -26.104   6.392   9.462  1.00  1.17           H  
ATOM   4543  HH  TYR A 295     -25.855   8.390  10.253  1.00  1.17           H  
ATOM   4544  N   ALA A 296     -30.248   4.085   3.693  1.00  1.10           N  
ATOM   4545  CA  ALA A 296     -30.802   2.941   2.986  1.00  1.10           C  
ATOM   4546  C   ALA A 296     -29.711   2.218   2.207  1.00  1.10           C  
ATOM   4547  O   ALA A 296     -29.684   0.986   2.153  1.00  1.10           O  
ATOM   4548  CB  ALA A 296     -31.896   3.396   2.038  1.00  1.10           C  
ATOM   4549  H   ALA A 296     -30.643   5.004   3.530  1.00  1.10           H  
ATOM   4550  HA  ALA A 296     -31.218   2.255   3.720  1.00  1.10           H  
ATOM   4551 1HB  ALA A 296     -32.317   2.533   1.527  1.00  1.10           H  
ATOM   4552 2HB  ALA A 296     -32.676   3.906   2.604  1.00  1.10           H  
ATOM   4553 3HB  ALA A 296     -31.472   4.079   1.308  1.00  1.10           H  
ATOM   4554  N   SER A 297     -28.777   2.989   1.642  1.00  1.04           N  
ATOM   4555  CA  SER A 297     -27.665   2.447   0.875  1.00  1.04           C  
ATOM   4556  C   SER A 297     -26.525   1.936   1.757  1.00  1.04           C  
ATOM   4557  O   SER A 297     -25.586   1.313   1.260  1.00  1.04           O  
ATOM   4558  CB  SER A 297     -27.113   3.497  -0.076  1.00  1.04           C  
ATOM   4559  OG  SER A 297     -26.418   4.527   0.603  1.00  1.04           O  
ATOM   4560  H   SER A 297     -28.873   4.007   1.708  1.00  1.04           H  
ATOM   4561  HA  SER A 297     -28.039   1.607   0.285  1.00  1.04           H  
ATOM   4562 1HB  SER A 297     -26.452   3.024  -0.800  1.00  1.04           H  
ATOM   4563 2HB  SER A 297     -27.944   3.934  -0.628  1.00  1.04           H  
ATOM   4564  HG  SER A 297     -26.926   4.750   1.422  1.00  1.04           H  
ATOM   4565  N   LEU A 298     -26.574   2.202   3.063  1.00  1.01           N  
ATOM   4566  CA  LEU A 298     -25.463   1.846   3.929  1.00  1.01           C  
ATOM   4567  C   LEU A 298     -25.259   0.349   3.950  1.00  1.01           C  
ATOM   4568  O   LEU A 298     -24.139  -0.132   3.812  1.00  1.01           O  
ATOM   4569  CB  LEU A 298     -25.655   2.435   5.336  1.00  1.01           C  
ATOM   4570  CG  LEU A 298     -24.540   2.171   6.299  1.00  1.01           C  
ATOM   4571  CD1 LEU A 298     -23.292   2.663   5.701  1.00  1.01           C  
ATOM   4572  CD2 LEU A 298     -24.781   2.941   7.594  1.00  1.01           C  
ATOM   4573  H   LEU A 298     -27.389   2.649   3.472  1.00  1.01           H  
ATOM   4574  HA  LEU A 298     -24.563   2.297   3.523  1.00  1.01           H  
ATOM   4575 1HB  LEU A 298     -25.789   3.510   5.249  1.00  1.01           H  
ATOM   4576 2HB  LEU A 298     -26.565   2.011   5.766  1.00  1.01           H  
ATOM   4577  HG  LEU A 298     -24.462   1.103   6.492  1.00  1.01           H  
ATOM   4578 1HD1 LEU A 298     -22.489   2.470   6.384  1.00  1.01           H  
ATOM   4579 2HD1 LEU A 298     -23.116   2.144   4.764  1.00  1.01           H  
ATOM   4580 3HD1 LEU A 298     -23.367   3.727   5.519  1.00  1.01           H  
ATOM   4581 1HD2 LEU A 298     -23.960   2.768   8.286  1.00  1.01           H  
ATOM   4582 2HD2 LEU A 298     -24.848   4.008   7.374  1.00  1.01           H  
ATOM   4583 3HD2 LEU A 298     -25.689   2.620   8.039  1.00  1.01           H  
ATOM   4584  N   LYS A 299     -26.343  -0.411   3.977  1.00  0.99           N  
ATOM   4585  CA  LYS A 299     -26.232  -1.864   3.983  1.00  0.99           C  
ATOM   4586  C   LYS A 299     -25.526  -2.415   2.733  1.00  0.99           C  
ATOM   4587  O   LYS A 299     -25.101  -3.570   2.726  1.00  0.99           O  
ATOM   4588  CB  LYS A 299     -27.604  -2.508   4.141  1.00  0.99           C  
ATOM   4589  CG  LYS A 299     -28.202  -2.300   5.515  1.00  0.99           C  
ATOM   4590  CD  LYS A 299     -29.543  -2.964   5.676  1.00  0.99           C  
ATOM   4591  CE  LYS A 299     -30.090  -2.728   7.076  1.00  0.99           C  
ATOM   4592  NZ  LYS A 299     -31.383  -3.433   7.289  1.00  0.99           N  
ATOM   4593  H   LYS A 299     -27.254   0.027   4.036  1.00  0.99           H  
ATOM   4594  HA  LYS A 299     -25.629  -2.151   4.846  1.00  0.99           H  
ATOM   4595 1HB  LYS A 299     -28.289  -2.087   3.402  1.00  0.99           H  
ATOM   4596 2HB  LYS A 299     -27.528  -3.578   3.955  1.00  0.99           H  
ATOM   4597 1HG  LYS A 299     -27.529  -2.734   6.248  1.00  0.99           H  
ATOM   4598 2HG  LYS A 299     -28.305  -1.233   5.713  1.00  0.99           H  
ATOM   4599 1HD  LYS A 299     -30.244  -2.566   4.941  1.00  0.99           H  
ATOM   4600 2HD  LYS A 299     -29.441  -4.039   5.520  1.00  0.99           H  
ATOM   4601 1HE  LYS A 299     -29.362  -3.075   7.801  1.00  0.99           H  
ATOM   4602 2HE  LYS A 299     -30.242  -1.658   7.225  1.00  0.99           H  
ATOM   4603 1HZ  LYS A 299     -31.716  -3.257   8.227  1.00  0.99           H  
ATOM   4604 2HZ  LYS A 299     -32.061  -3.102   6.626  1.00  0.99           H  
ATOM   4605 3HZ  LYS A 299     -31.247  -4.437   7.158  1.00  0.99           H  
ATOM   4606  N   GLU A 300     -25.463  -1.627   1.654  1.00  0.97           N  
ATOM   4607  CA  GLU A 300     -24.785  -2.053   0.447  1.00  0.97           C  
ATOM   4608  C   GLU A 300     -23.346  -1.525   0.471  1.00  0.97           C  
ATOM   4609  O   GLU A 300     -22.409  -2.221   0.078  1.00  0.97           O  
ATOM   4610  CB  GLU A 300     -25.529  -1.518  -0.783  1.00  0.97           C  
ATOM   4611  CG  GLU A 300     -26.948  -2.065  -0.945  1.00  0.97           C  
ATOM   4612  CD  GLU A 300     -27.684  -1.493  -2.142  1.00  0.97           C  
ATOM   4613  OE1 GLU A 300     -27.159  -0.611  -2.780  1.00  0.97           O  
ATOM   4614  OE2 GLU A 300     -28.773  -1.944  -2.411  1.00  0.97           O  
ATOM   4615  H   GLU A 300     -25.817  -0.678   1.687  1.00  0.97           H  
ATOM   4616  HA  GLU A 300     -24.760  -3.141   0.414  1.00  0.97           H  
ATOM   4617 1HB  GLU A 300     -25.595  -0.431  -0.722  1.00  0.97           H  
ATOM   4618 2HB  GLU A 300     -24.967  -1.761  -1.684  1.00  0.97           H  
ATOM   4619 1HG  GLU A 300     -26.898  -3.149  -1.043  1.00  0.97           H  
ATOM   4620 2HG  GLU A 300     -27.509  -1.835  -0.038  1.00  0.97           H  
ATOM   4621  N   ARG A 301     -23.171  -0.292   0.967  1.00  0.95           N  
ATOM   4622  CA  ARG A 301     -21.867   0.373   0.995  1.00  0.95           C  
ATOM   4623  C   ARG A 301     -20.873  -0.209   2.005  1.00  0.95           C  
ATOM   4624  O   ARG A 301     -19.683  -0.322   1.698  1.00  0.95           O  
ATOM   4625  CB  ARG A 301     -22.044   1.857   1.256  1.00  0.95           C  
ATOM   4626  CG  ARG A 301     -22.641   2.630   0.070  1.00  0.95           C  
ATOM   4627  CD  ARG A 301     -22.650   4.096   0.295  1.00  0.95           C  
ATOM   4628  NE  ARG A 301     -23.622   4.493   1.286  1.00  0.95           N  
ATOM   4629  CZ  ARG A 301     -23.300   4.877   2.530  1.00  0.95           C  
ATOM   4630  NH1 ARG A 301     -22.027   4.896   2.886  1.00  0.95           N  
ATOM   4631  NH2 ARG A 301     -24.239   5.236   3.385  1.00  0.95           N  
ATOM   4632  H   ARG A 301     -23.988   0.225   1.287  1.00  0.95           H  
ATOM   4633  HA  ARG A 301     -21.429   0.268   0.003  1.00  0.95           H  
ATOM   4634 1HB  ARG A 301     -22.709   1.991   2.104  1.00  0.95           H  
ATOM   4635 2HB  ARG A 301     -21.087   2.306   1.513  1.00  0.95           H  
ATOM   4636 1HG  ARG A 301     -22.055   2.427  -0.824  1.00  0.95           H  
ATOM   4637 2HG  ARG A 301     -23.669   2.306  -0.093  1.00  0.95           H  
ATOM   4638 1HD  ARG A 301     -21.669   4.418   0.635  1.00  0.95           H  
ATOM   4639 2HD  ARG A 301     -22.895   4.604  -0.638  1.00  0.95           H  
ATOM   4640  HE  ARG A 301     -24.606   4.481   1.025  1.00  0.95           H  
ATOM   4641 1HH1 ARG A 301     -21.321   4.622   2.225  1.00  0.95           H  
ATOM   4642 2HH1 ARG A 301     -21.746   5.188   3.829  1.00  0.95           H  
ATOM   4643 1HH2 ARG A 301     -25.234   5.253   3.107  1.00  0.95           H  
ATOM   4644 2HH2 ARG A 301     -23.980   5.532   4.317  1.00  0.95           H  
ATOM   4645  N   VAL A 302     -21.350  -0.609   3.189  1.00  0.92           N  
ATOM   4646  CA  VAL A 302     -20.452  -1.175   4.202  1.00  0.92           C  
ATOM   4647  C   VAL A 302     -20.677  -2.678   4.345  1.00  0.92           C  
ATOM   4648  O   VAL A 302     -19.963  -3.367   5.084  1.00  0.92           O  
ATOM   4649  CB  VAL A 302     -20.596  -0.486   5.575  1.00  0.92           C  
ATOM   4650  CG1 VAL A 302     -20.254   1.008   5.445  1.00  0.92           C  
ATOM   4651  CG2 VAL A 302     -21.949  -0.716   6.130  1.00  0.92           C  
ATOM   4652  H   VAL A 302     -22.342  -0.483   3.396  1.00  0.92           H  
ATOM   4653  HA  VAL A 302     -19.432  -1.013   3.875  1.00  0.92           H  
ATOM   4654  HB  VAL A 302     -19.889  -0.920   6.252  1.00  0.92           H  
ATOM   4655 1HG1 VAL A 302     -20.325   1.485   6.421  1.00  0.92           H  
ATOM   4656 2HG1 VAL A 302     -19.253   1.120   5.074  1.00  0.92           H  
ATOM   4657 3HG1 VAL A 302     -20.933   1.478   4.755  1.00  0.92           H  
ATOM   4658 1HG2 VAL A 302     -22.011  -0.260   7.081  1.00  0.92           H  
ATOM   4659 2HG2 VAL A 302     -22.659  -0.291   5.497  1.00  0.92           H  
ATOM   4660 3HG2 VAL A 302     -22.141  -1.789   6.224  1.00  0.92           H  
ATOM   4661  N   GLY A 303     -21.668  -3.176   3.621  1.00  0.89           N  
ATOM   4662  CA  GLY A 303     -21.955  -4.594   3.555  1.00  0.89           C  
ATOM   4663  C   GLY A 303     -22.231  -5.233   4.898  1.00  0.89           C  
ATOM   4664  O   GLY A 303     -23.059  -4.772   5.681  1.00  0.89           O  
ATOM   4665  H   GLY A 303     -22.223  -2.544   3.060  1.00  0.89           H  
ATOM   4666 1HA  GLY A 303     -22.818  -4.744   2.905  1.00  0.89           H  
ATOM   4667 2HA  GLY A 303     -21.119  -5.104   3.079  1.00  0.89           H  
ATOM   4668  N   ASP A 304     -21.474  -6.285   5.174  1.00  0.85           N  
ATOM   4669  CA  ASP A 304     -21.620  -7.066   6.387  1.00  0.85           C  
ATOM   4670  C   ASP A 304     -20.780  -6.557   7.550  1.00  0.85           C  
ATOM   4671  O   ASP A 304     -20.745  -7.191   8.605  1.00  0.85           O  
ATOM   4672  CB  ASP A 304     -21.242  -8.516   6.093  1.00  0.85           C  
ATOM   4673  CG  ASP A 304     -22.204  -9.189   5.118  1.00  0.85           C  
ATOM   4674  OD1 ASP A 304     -23.334  -8.771   5.030  1.00  0.85           O  
ATOM   4675  OD2 ASP A 304     -21.788 -10.103   4.456  1.00  0.85           O  
ATOM   4676  H   ASP A 304     -20.787  -6.575   4.492  1.00  0.85           H  
ATOM   4677  HA  ASP A 304     -22.667  -7.030   6.689  1.00  0.85           H  
ATOM   4678 1HB  ASP A 304     -20.235  -8.550   5.677  1.00  0.85           H  
ATOM   4679 2HB  ASP A 304     -21.232  -9.083   7.023  1.00  0.85           H  
ATOM   4680  N   VAL A 305     -20.068  -5.445   7.370  1.00  0.80           N  
ATOM   4681  CA  VAL A 305     -19.261  -4.940   8.472  1.00  0.80           C  
ATOM   4682  C   VAL A 305     -20.146  -4.416   9.596  1.00  0.80           C  
ATOM   4683  O   VAL A 305     -19.868  -4.664  10.767  1.00  0.80           O  
ATOM   4684  CB  VAL A 305     -18.309  -3.843   8.030  1.00  0.80           C  
ATOM   4685  CG1 VAL A 305     -17.609  -3.263   9.264  1.00  0.80           C  
ATOM   4686  CG2 VAL A 305     -17.314  -4.403   7.030  1.00  0.80           C  
ATOM   4687  H   VAL A 305     -20.105  -4.925   6.490  1.00  0.80           H  
ATOM   4688  HA  VAL A 305     -18.662  -5.765   8.863  1.00  0.80           H  
ATOM   4689  HB  VAL A 305     -18.881  -3.046   7.561  1.00  0.80           H  
ATOM   4690 1HG1 VAL A 305     -16.940  -2.481   8.973  1.00  0.80           H  
ATOM   4691 2HG1 VAL A 305     -18.360  -2.866   9.945  1.00  0.80           H  
ATOM   4692 3HG1 VAL A 305     -17.042  -4.047   9.763  1.00  0.80           H  
ATOM   4693 1HG2 VAL A 305     -16.639  -3.619   6.704  1.00  0.80           H  
ATOM   4694 2HG2 VAL A 305     -16.743  -5.204   7.494  1.00  0.80           H  
ATOM   4695 3HG2 VAL A 305     -17.859  -4.793   6.166  1.00  0.80           H  
ATOM   4696  N   LEU A 306     -21.195  -3.664   9.248  1.00  0.75           N  
ATOM   4697  CA  LEU A 306     -22.116  -3.191  10.277  1.00  0.75           C  
ATOM   4698  C   LEU A 306     -23.348  -4.077  10.337  1.00  0.75           C  
ATOM   4699  O   LEU A 306     -23.894  -4.476   9.307  1.00  0.75           O  
ATOM   4700  CB  LEU A 306     -22.596  -1.750  10.046  1.00  0.75           C  
ATOM   4701  CG  LEU A 306     -21.582  -0.623  10.103  1.00  0.75           C  
ATOM   4702  CD1 LEU A 306     -22.292   0.722   9.825  1.00  0.75           C  
ATOM   4703  CD2 LEU A 306     -20.990  -0.608  11.468  1.00  0.75           C  
ATOM   4704  H   LEU A 306     -21.373  -3.473   8.272  1.00  0.75           H  
ATOM   4705  HA  LEU A 306     -21.620  -3.237  11.248  1.00  0.75           H  
ATOM   4706 1HB  LEU A 306     -23.074  -1.708   9.075  1.00  0.75           H  
ATOM   4707 2HB  LEU A 306     -23.347  -1.538  10.806  1.00  0.75           H  
ATOM   4708  HG  LEU A 306     -20.803  -0.775   9.350  1.00  0.75           H  
ATOM   4709 1HD1 LEU A 306     -21.575   1.533   9.874  1.00  0.75           H  
ATOM   4710 2HD1 LEU A 306     -22.750   0.718   8.853  1.00  0.75           H  
ATOM   4711 3HD1 LEU A 306     -23.068   0.877  10.578  1.00  0.75           H  
ATOM   4712 1HD2 LEU A 306     -20.289   0.189  11.547  1.00  0.75           H  
ATOM   4713 2HD2 LEU A 306     -21.774  -0.457  12.192  1.00  0.75           H  
ATOM   4714 3HD2 LEU A 306     -20.495  -1.563  11.668  1.00  0.75           H  
ATOM   4715  N   SER A 307     -23.805  -4.348  11.549  1.00  0.72           N  
ATOM   4716  CA  SER A 307     -25.027  -5.097  11.769  1.00  0.72           C  
ATOM   4717  C   SER A 307     -26.231  -4.201  11.605  1.00  0.72           C  
ATOM   4718  O   SER A 307     -26.095  -2.978  11.617  1.00  0.72           O  
ATOM   4719  CB  SER A 307     -25.005  -5.676  13.160  1.00  0.72           C  
ATOM   4720  OG  SER A 307     -24.969  -4.638  14.111  1.00  0.72           O  
ATOM   4721  H   SER A 307     -23.282  -4.011  12.366  1.00  0.72           H  
ATOM   4722  HA  SER A 307     -25.083  -5.902  11.035  1.00  0.72           H  
ATOM   4723 1HB  SER A 307     -25.890  -6.288  13.317  1.00  0.72           H  
ATOM   4724 2HB  SER A 307     -24.132  -6.313  13.280  1.00  0.72           H  
ATOM   4725  HG  SER A 307     -24.039  -4.273  14.050  1.00  0.72           H  
ATOM   4726  N   ASP A 308     -27.424  -4.789  11.515  1.00  0.69           N  
ATOM   4727  CA  ASP A 308     -28.611  -3.951  11.423  1.00  0.69           C  
ATOM   4728  C   ASP A 308     -28.738  -3.052  12.638  1.00  0.69           C  
ATOM   4729  O   ASP A 308     -29.089  -1.881  12.512  1.00  0.69           O  
ATOM   4730  CB  ASP A 308     -29.883  -4.793  11.305  1.00  0.69           C  
ATOM   4731  CG  ASP A 308     -30.072  -5.461   9.954  1.00  0.69           C  
ATOM   4732  OD1 ASP A 308     -29.386  -5.107   9.026  1.00  0.69           O  
ATOM   4733  OD2 ASP A 308     -30.941  -6.282   9.838  1.00  0.69           O  
ATOM   4734  H   ASP A 308     -27.503  -5.796  11.501  1.00  0.69           H  
ATOM   4735  HA  ASP A 308     -28.520  -3.319  10.537  1.00  0.69           H  
ATOM   4736 1HB  ASP A 308     -29.872  -5.566  12.075  1.00  0.69           H  
ATOM   4737 2HB  ASP A 308     -30.749  -4.158  11.505  1.00  0.69           H  
ATOM   4738  N   GLU A 309     -28.411  -3.579  13.821  1.00  0.66           N  
ATOM   4739  CA  GLU A 309     -28.525  -2.763  15.016  1.00  0.66           C  
ATOM   4740  C   GLU A 309     -27.548  -1.597  14.959  1.00  0.66           C  
ATOM   4741  O   GLU A 309     -27.913  -0.468  15.281  1.00  0.66           O  
ATOM   4742  CB  GLU A 309     -28.288  -3.603  16.273  1.00  0.66           C  
ATOM   4743  CG  GLU A 309     -29.399  -4.614  16.569  1.00  0.66           C  
ATOM   4744  CD  GLU A 309     -29.132  -5.469  17.793  1.00  0.66           C  
ATOM   4745  OE1 GLU A 309     -28.064  -5.368  18.349  1.00  0.66           O  
ATOM   4746  OE2 GLU A 309     -30.003  -6.220  18.166  1.00  0.66           O  
ATOM   4747  H   GLU A 309     -28.101  -4.537  13.880  1.00  0.66           H  
ATOM   4748  HA  GLU A 309     -29.537  -2.355  15.059  1.00  0.66           H  
ATOM   4749 1HB  GLU A 309     -27.349  -4.152  16.167  1.00  0.66           H  
ATOM   4750 2HB  GLU A 309     -28.187  -2.945  17.136  1.00  0.66           H  
ATOM   4751 1HG  GLU A 309     -30.334  -4.073  16.713  1.00  0.66           H  
ATOM   4752 2HG  GLU A 309     -29.517  -5.261  15.700  1.00  0.66           H  
ATOM   4753  N   GLU A 310     -26.321  -1.839  14.488  1.00  0.65           N  
ATOM   4754  CA  GLU A 310     -25.364  -0.738  14.396  1.00  0.65           C  
ATOM   4755  C   GLU A 310     -25.818   0.308  13.388  1.00  0.65           C  
ATOM   4756  O   GLU A 310     -25.656   1.506  13.620  1.00  0.65           O  
ATOM   4757  CB  GLU A 310     -23.985  -1.261  14.062  1.00  0.65           C  
ATOM   4758  CG  GLU A 310     -23.315  -2.013  15.196  1.00  0.65           C  
ATOM   4759  CD  GLU A 310     -22.127  -2.781  14.763  1.00  0.65           C  
ATOM   4760  OE1 GLU A 310     -22.272  -3.564  13.842  1.00  0.65           O  
ATOM   4761  OE2 GLU A 310     -21.071  -2.595  15.324  1.00  0.65           O  
ATOM   4762  H   GLU A 310     -26.042  -2.787  14.223  1.00  0.65           H  
ATOM   4763  HA  GLU A 310     -25.312  -0.257  15.372  1.00  0.65           H  
ATOM   4764 1HB  GLU A 310     -24.042  -1.913  13.192  1.00  0.65           H  
ATOM   4765 2HB  GLU A 310     -23.351  -0.420  13.805  1.00  0.65           H  
ATOM   4766 1HG  GLU A 310     -23.003  -1.303  15.952  1.00  0.65           H  
ATOM   4767 2HG  GLU A 310     -24.040  -2.686  15.651  1.00  0.65           H  
ATOM   4768  N   ILE A 311     -26.417  -0.129  12.283  1.00  0.64           N  
ATOM   4769  CA  ILE A 311     -26.921   0.820  11.306  1.00  0.64           C  
ATOM   4770  C   ILE A 311     -28.063   1.636  11.897  1.00  0.64           C  
ATOM   4771  O   ILE A 311     -28.092   2.859  11.727  1.00  0.64           O  
ATOM   4772  CB  ILE A 311     -27.285   0.144   9.975  1.00  0.64           C  
ATOM   4773  CG1 ILE A 311     -25.951  -0.320   9.334  1.00  0.64           C  
ATOM   4774  CG2 ILE A 311     -28.109   1.072   9.072  1.00  0.64           C  
ATOM   4775  CD1 ILE A 311     -26.081  -1.195   8.147  1.00  0.64           C  
ATOM   4776  H   ILE A 311     -26.509  -1.134  12.118  1.00  0.64           H  
ATOM   4777  HA  ILE A 311     -26.115   1.512  11.071  1.00  0.64           H  
ATOM   4778  HB  ILE A 311     -27.865  -0.760  10.183  1.00  0.64           H  
ATOM   4779 1HG1 ILE A 311     -25.373   0.546   9.065  1.00  0.64           H  
ATOM   4780 2HG1 ILE A 311     -25.408  -0.872  10.089  1.00  0.64           H  
ATOM   4781 1HG2 ILE A 311     -28.344   0.557   8.141  1.00  0.64           H  
ATOM   4782 2HG2 ILE A 311     -29.035   1.338   9.583  1.00  0.64           H  
ATOM   4783 3HG2 ILE A 311     -27.564   1.969   8.857  1.00  0.64           H  
ATOM   4784 1HD1 ILE A 311     -25.092  -1.481   7.784  1.00  0.64           H  
ATOM   4785 2HD1 ILE A 311     -26.638  -2.094   8.427  1.00  0.64           H  
ATOM   4786 3HD1 ILE A 311     -26.608  -0.654   7.369  1.00  0.64           H  
ATOM   4787  N   ASP A 312     -28.993   0.987  12.611  1.00  0.64           N  
ATOM   4788  CA  ASP A 312     -30.066   1.743  13.247  1.00  0.64           C  
ATOM   4789  C   ASP A 312     -29.492   2.739  14.259  1.00  0.64           C  
ATOM   4790  O   ASP A 312     -29.936   3.887  14.314  1.00  0.64           O  
ATOM   4791  CB  ASP A 312     -31.070   0.821  13.953  1.00  0.64           C  
ATOM   4792  CG  ASP A 312     -32.005   0.026  13.000  1.00  0.64           C  
ATOM   4793  OD1 ASP A 312     -32.065   0.340  11.830  1.00  0.64           O  
ATOM   4794  OD2 ASP A 312     -32.680  -0.862  13.479  1.00  0.64           O  
ATOM   4795  H   ASP A 312     -28.949  -0.027  12.711  1.00  0.64           H  
ATOM   4796  HA  ASP A 312     -30.595   2.303  12.478  1.00  0.64           H  
ATOM   4797 1HB  ASP A 312     -30.513   0.104  14.564  1.00  0.64           H  
ATOM   4798 2HB  ASP A 312     -31.682   1.413  14.632  1.00  0.64           H  
ATOM   4799  N   GLU A 313     -28.463   2.338  15.021  1.00  0.63           N  
ATOM   4800  CA  GLU A 313     -27.861   3.268  15.975  1.00  0.63           C  
ATOM   4801  C   GLU A 313     -27.162   4.405  15.249  1.00  0.63           C  
ATOM   4802  O   GLU A 313     -27.224   5.558  15.683  1.00  0.63           O  
ATOM   4803  CB  GLU A 313     -26.878   2.567  16.912  1.00  0.63           C  
ATOM   4804  CG  GLU A 313     -27.515   1.630  17.947  1.00  0.63           C  
ATOM   4805  CD  GLU A 313     -28.437   2.340  18.925  1.00  0.63           C  
ATOM   4806  OE1 GLU A 313     -28.024   3.329  19.501  1.00  0.63           O  
ATOM   4807  OE2 GLU A 313     -29.542   1.884  19.112  1.00  0.63           O  
ATOM   4808  H   GLU A 313     -28.126   1.378  14.963  1.00  0.63           H  
ATOM   4809  HA  GLU A 313     -28.656   3.696  16.582  1.00  0.63           H  
ATOM   4810 1HB  GLU A 313     -26.204   1.963  16.312  1.00  0.63           H  
ATOM   4811 2HB  GLU A 313     -26.275   3.309  17.437  1.00  0.63           H  
ATOM   4812 1HG  GLU A 313     -28.088   0.870  17.424  1.00  0.63           H  
ATOM   4813 2HG  GLU A 313     -26.719   1.130  18.497  1.00  0.63           H  
ATOM   4814  N   CYS A 314     -26.544   4.116  14.100  1.00  0.63           N  
ATOM   4815  CA  CYS A 314     -25.896   5.182  13.368  1.00  0.63           C  
ATOM   4816  C   CYS A 314     -26.964   6.187  12.945  1.00  0.63           C  
ATOM   4817  O   CYS A 314     -26.784   7.397  13.105  1.00  0.63           O  
ATOM   4818  CB  CYS A 314     -25.171   4.648  12.114  1.00  0.63           C  
ATOM   4819  SG  CYS A 314     -23.696   3.638  12.438  1.00  0.63           S  
ATOM   4820  H   CYS A 314     -26.488   3.155  13.769  1.00  0.63           H  
ATOM   4821  HA  CYS A 314     -25.182   5.663  14.026  1.00  0.63           H  
ATOM   4822 1HB  CYS A 314     -25.861   4.051  11.526  1.00  0.63           H  
ATOM   4823 2HB  CYS A 314     -24.868   5.485  11.497  1.00  0.63           H  
ATOM   4824  HG  CYS A 314     -24.382   2.651  13.076  1.00  0.63           H  
ATOM   4825  N   LYS A 315     -28.110   5.687  12.466  1.00  0.63           N  
ATOM   4826  CA  LYS A 315     -29.197   6.559  12.036  1.00  0.63           C  
ATOM   4827  C   LYS A 315     -29.749   7.407  13.176  1.00  0.63           C  
ATOM   4828  O   LYS A 315     -29.911   8.621  13.025  1.00  0.63           O  
ATOM   4829  CB  LYS A 315     -30.310   5.750  11.369  1.00  0.63           C  
ATOM   4830  CG  LYS A 315     -31.510   6.588  10.910  1.00  0.63           C  
ATOM   4831  CD  LYS A 315     -32.527   5.746  10.143  1.00  0.63           C  
ATOM   4832  CE  LYS A 315     -33.877   6.474  10.009  1.00  0.63           C  
ATOM   4833  NZ  LYS A 315     -33.782   7.747   9.237  1.00  0.63           N  
ATOM   4834  H   LYS A 315     -28.209   4.676  12.364  1.00  0.63           H  
ATOM   4835  HA  LYS A 315     -28.805   7.246  11.296  1.00  0.63           H  
ATOM   4836 1HB  LYS A 315     -29.904   5.227  10.501  1.00  0.63           H  
ATOM   4837 2HB  LYS A 315     -30.673   4.993  12.064  1.00  0.63           H  
ATOM   4838 1HG  LYS A 315     -31.998   7.019  11.787  1.00  0.63           H  
ATOM   4839 2HG  LYS A 315     -31.164   7.401  10.269  1.00  0.63           H  
ATOM   4840 1HD  LYS A 315     -32.139   5.535   9.143  1.00  0.63           H  
ATOM   4841 2HD  LYS A 315     -32.680   4.800  10.665  1.00  0.63           H  
ATOM   4842 1HE  LYS A 315     -34.584   5.816   9.506  1.00  0.63           H  
ATOM   4843 2HE  LYS A 315     -34.252   6.697  11.008  1.00  0.63           H  
ATOM   4844 1HZ  LYS A 315     -34.688   8.192   9.156  1.00  0.63           H  
ATOM   4845 2HZ  LYS A 315     -33.150   8.384   9.675  1.00  0.63           H  
ATOM   4846 3HZ  LYS A 315     -33.462   7.586   8.277  1.00  0.63           H  
ATOM   4847  N   GLU A 316     -30.001   6.790  14.334  1.00  0.65           N  
ATOM   4848  CA  GLU A 316     -30.555   7.518  15.477  1.00  0.65           C  
ATOM   4849  C   GLU A 316     -29.601   8.596  15.990  1.00  0.65           C  
ATOM   4850  O   GLU A 316     -30.035   9.673  16.405  1.00  0.65           O  
ATOM   4851  CB  GLU A 316     -30.904   6.548  16.611  1.00  0.65           C  
ATOM   4852  CG  GLU A 316     -32.120   5.629  16.331  1.00  0.65           C  
ATOM   4853  CD  GLU A 316     -33.442   6.371  16.241  1.00  0.65           C  
ATOM   4854  OE1 GLU A 316     -33.754   7.099  17.154  1.00  0.65           O  
ATOM   4855  OE2 GLU A 316     -34.137   6.206  15.262  1.00  0.65           O  
ATOM   4856  H   GLU A 316     -29.838   5.785  14.405  1.00  0.65           H  
ATOM   4857  HA  GLU A 316     -31.472   8.008  15.153  1.00  0.65           H  
ATOM   4858 1HB  GLU A 316     -30.041   5.903  16.805  1.00  0.65           H  
ATOM   4859 2HB  GLU A 316     -31.103   7.108  17.522  1.00  0.65           H  
ATOM   4860 1HG  GLU A 316     -31.950   5.115  15.386  1.00  0.65           H  
ATOM   4861 2HG  GLU A 316     -32.178   4.875  17.115  1.00  0.65           H  
ATOM   4862  N   LEU A 317     -28.300   8.316  15.945  1.00  0.67           N  
ATOM   4863  CA  LEU A 317     -27.298   9.278  16.370  1.00  0.67           C  
ATOM   4864  C   LEU A 317     -26.891  10.227  15.233  1.00  0.67           C  
ATOM   4865  O   LEU A 317     -26.299  11.282  15.474  1.00  0.67           O  
ATOM   4866  CB  LEU A 317     -26.089   8.528  16.929  1.00  0.67           C  
ATOM   4867  CG  LEU A 317     -26.370   7.708  18.207  1.00  0.67           C  
ATOM   4868  CD1 LEU A 317     -25.147   6.887  18.586  1.00  0.67           C  
ATOM   4869  CD2 LEU A 317     -26.730   8.669  19.330  1.00  0.67           C  
ATOM   4870  H   LEU A 317     -27.994   7.394  15.629  1.00  0.67           H  
ATOM   4871  HA  LEU A 317     -27.724   9.877  17.172  1.00  0.67           H  
ATOM   4872 1HB  LEU A 317     -25.749   7.828  16.164  1.00  0.67           H  
ATOM   4873 2HB  LEU A 317     -25.292   9.238  17.139  1.00  0.67           H  
ATOM   4874  HG  LEU A 317     -27.202   7.021  18.022  1.00  0.67           H  
ATOM   4875 1HD1 LEU A 317     -25.349   6.309  19.487  1.00  0.67           H  
ATOM   4876 2HD1 LEU A 317     -24.914   6.208  17.770  1.00  0.67           H  
ATOM   4877 3HD1 LEU A 317     -24.308   7.550  18.768  1.00  0.67           H  
ATOM   4878 1HD2 LEU A 317     -26.943   8.100  20.228  1.00  0.67           H  
ATOM   4879 2HD2 LEU A 317     -25.894   9.348  19.516  1.00  0.67           H  
ATOM   4880 3HD2 LEU A 317     -27.613   9.244  19.047  1.00  0.67           H  
ATOM   4881  N   GLY A 318     -27.209   9.876  13.989  1.00  0.71           N  
ATOM   4882  CA  GLY A 318     -26.836  10.689  12.839  1.00  0.71           C  
ATOM   4883  C   GLY A 318     -25.370  10.503  12.461  1.00  0.71           C  
ATOM   4884  O   GLY A 318     -24.729  11.415  11.935  1.00  0.71           O  
ATOM   4885  H   GLY A 318     -27.687   8.997  13.813  1.00  0.71           H  
ATOM   4886 1HA  GLY A 318     -27.456  10.382  11.997  1.00  0.71           H  
ATOM   4887 2HA  GLY A 318     -27.051  11.736  13.033  1.00  0.71           H  
ATOM   4888  N   ILE A 319     -24.833   9.343  12.805  1.00  0.77           N  
ATOM   4889  CA  ILE A 319     -23.458   8.974  12.522  1.00  0.77           C  
ATOM   4890  C   ILE A 319     -23.402   8.481  11.102  1.00  0.77           C  
ATOM   4891  O   ILE A 319     -24.279   7.747  10.639  1.00  0.77           O  
ATOM   4892  CB  ILE A 319     -22.935   7.925  13.502  1.00  0.77           C  
ATOM   4893  CG1 ILE A 319     -22.909   8.531  14.882  1.00  0.77           C  
ATOM   4894  CG2 ILE A 319     -21.562   7.395  13.116  1.00  0.77           C  
ATOM   4895  CD1 ILE A 319     -22.678   7.537  15.936  1.00  0.77           C  
ATOM   4896  H   ILE A 319     -25.447   8.652  13.225  1.00  0.77           H  
ATOM   4897  HA  ILE A 319     -22.825   9.858  12.602  1.00  0.77           H  
ATOM   4898  HB  ILE A 319     -23.618   7.109  13.525  1.00  0.77           H  
ATOM   4899 1HG1 ILE A 319     -22.115   9.269  14.927  1.00  0.77           H  
ATOM   4900 2HG1 ILE A 319     -23.855   9.031  15.067  1.00  0.77           H  
ATOM   4901 1HG2 ILE A 319     -21.248   6.651  13.846  1.00  0.77           H  
ATOM   4902 2HG2 ILE A 319     -21.606   6.934  12.132  1.00  0.77           H  
ATOM   4903 3HG2 ILE A 319     -20.849   8.215  13.101  1.00  0.77           H  
ATOM   4904 1HD1 ILE A 319     -22.665   8.010  16.912  1.00  0.77           H  
ATOM   4905 2HD1 ILE A 319     -23.477   6.806  15.900  1.00  0.77           H  
ATOM   4906 3HD1 ILE A 319     -21.730   7.055  15.757  1.00  0.77           H  
ATOM   4907  N   ARG A 320     -22.434   8.968  10.381  1.00  0.87           N  
ATOM   4908  CA  ARG A 320     -22.273   8.638   8.997  1.00  0.87           C  
ATOM   4909  C   ARG A 320     -21.305   7.482   8.889  1.00  0.87           C  
ATOM   4910  O   ARG A 320     -20.557   7.200   9.827  1.00  0.87           O  
ATOM   4911  CB  ARG A 320     -21.777   9.838   8.269  1.00  0.87           C  
ATOM   4912  CG  ARG A 320     -22.750  11.007   8.278  1.00  0.87           C  
ATOM   4913  CD  ARG A 320     -22.554  11.918   9.455  1.00  0.87           C  
ATOM   4914  NE  ARG A 320     -23.490  13.058   9.408  1.00  0.87           N  
ATOM   4915  CZ  ARG A 320     -23.258  14.214   8.741  1.00  0.87           C  
ATOM   4916  NH1 ARG A 320     -22.116  14.369   8.115  1.00  0.87           N  
ATOM   4917  NH2 ARG A 320     -24.160  15.196   8.708  1.00  0.87           N  
ATOM   4918  H   ARG A 320     -21.750   9.579  10.814  1.00  0.87           H  
ATOM   4919  HA  ARG A 320     -23.234   8.342   8.582  1.00  0.87           H  
ATOM   4920 1HB  ARG A 320     -20.891  10.170   8.765  1.00  0.87           H  
ATOM   4921 2HB  ARG A 320     -21.539   9.560   7.261  1.00  0.87           H  
ATOM   4922 1HG  ARG A 320     -22.655  11.596   7.407  1.00  0.87           H  
ATOM   4923 2HG  ARG A 320     -23.758  10.609   8.344  1.00  0.87           H  
ATOM   4924 1HD  ARG A 320     -22.720  11.374  10.380  1.00  0.87           H  
ATOM   4925 2HD  ARG A 320     -21.535  12.307   9.448  1.00  0.87           H  
ATOM   4926  HE  ARG A 320     -24.374  12.957   9.901  1.00  0.87           H  
ATOM   4927 1HH1 ARG A 320     -21.419  13.638   8.168  1.00  0.87           H  
ATOM   4928 2HH1 ARG A 320     -21.926  15.225   7.612  1.00  0.87           H  
ATOM   4929 1HH2 ARG A 320     -25.078  15.115   9.186  1.00  0.87           H  
ATOM   4930 2HH2 ARG A 320     -23.958  16.047   8.205  1.00  0.87           H  
ATOM   4931  N   ALA A 321     -21.319   6.779   7.771  1.00  1.00           N  
ATOM   4932  CA  ALA A 321     -20.385   5.676   7.639  1.00  1.00           C  
ATOM   4933  C   ALA A 321     -19.984   5.478   6.198  1.00  1.00           C  
ATOM   4934  O   ALA A 321     -20.793   5.682   5.284  1.00  1.00           O  
ATOM   4935  CB  ALA A 321     -21.004   4.402   8.190  1.00  1.00           C  
ATOM   4936  H   ALA A 321     -21.919   7.038   6.999  1.00  1.00           H  
ATOM   4937  HA  ALA A 321     -19.495   5.924   8.202  1.00  1.00           H  
ATOM   4938 1HB  ALA A 321     -20.289   3.580   8.107  1.00  1.00           H  
ATOM   4939 2HB  ALA A 321     -21.272   4.552   9.233  1.00  1.00           H  
ATOM   4940 3HB  ALA A 321     -21.883   4.182   7.633  1.00  1.00           H  
ATOM   4941  N   SER A 322     -18.751   5.030   6.003  1.00  1.15           N  
ATOM   4942  CA  SER A 322     -18.251   4.770   4.662  1.00  1.15           C  
ATOM   4943  C   SER A 322     -17.187   3.683   4.649  1.00  1.15           C  
ATOM   4944  O   SER A 322     -16.604   3.366   5.683  1.00  1.15           O  
ATOM   4945  CB  SER A 322     -17.728   6.066   4.075  1.00  1.15           C  
ATOM   4946  OG  SER A 322     -16.612   6.534   4.760  1.00  1.15           O  
ATOM   4947  H   SER A 322     -18.149   4.908   6.821  1.00  1.15           H  
ATOM   4948  HA  SER A 322     -19.084   4.426   4.049  1.00  1.15           H  
ATOM   4949 1HB  SER A 322     -17.481   5.922   3.029  1.00  1.15           H  
ATOM   4950 2HB  SER A 322     -18.515   6.818   4.118  1.00  1.15           H  
ATOM   4951  HG  SER A 322     -16.618   7.500   4.632  1.00  1.15           H  
ATOM   4952  N   ARG A 323     -16.913   3.126   3.468  1.00  1.31           N  
ATOM   4953  CA  ARG A 323     -15.953   2.026   3.375  1.00  1.31           C  
ATOM   4954  C   ARG A 323     -14.937   2.143   2.257  1.00  1.31           C  
ATOM   4955  O   ARG A 323     -15.269   2.509   1.131  1.00  1.31           O  
ATOM   4956  CB  ARG A 323     -16.680   0.718   3.152  1.00  1.31           C  
ATOM   4957  CG  ARG A 323     -15.793  -0.526   3.142  1.00  1.31           C  
ATOM   4958  CD  ARG A 323     -16.586  -1.764   3.127  1.00  1.31           C  
ATOM   4959  NE  ARG A 323     -17.351  -1.870   1.905  1.00  1.31           N  
ATOM   4960  CZ  ARG A 323     -16.904  -2.451   0.770  1.00  1.31           C  
ATOM   4961  NH1 ARG A 323     -15.706  -3.003   0.730  1.00  1.31           N  
ATOM   4962  NH2 ARG A 323     -17.673  -2.463  -0.302  1.00  1.31           N  
ATOM   4963  H   ARG A 323     -17.393   3.441   2.637  1.00  1.31           H  
ATOM   4964  HA  ARG A 323     -15.407   1.973   4.313  1.00  1.31           H  
ATOM   4965 1HB  ARG A 323     -17.436   0.582   3.886  1.00  1.31           H  
ATOM   4966 2HB  ARG A 323     -17.183   0.751   2.185  1.00  1.31           H  
ATOM   4967 1HG  ARG A 323     -15.179  -0.525   2.247  1.00  1.31           H  
ATOM   4968 2HG  ARG A 323     -15.153  -0.530   4.019  1.00  1.31           H  
ATOM   4969 1HD  ARG A 323     -15.917  -2.620   3.189  1.00  1.31           H  
ATOM   4970 2HD  ARG A 323     -17.269  -1.780   3.970  1.00  1.31           H  
ATOM   4971  HE  ARG A 323     -18.280  -1.425   1.884  1.00  1.31           H  
ATOM   4972 1HH1 ARG A 323     -15.118  -2.988   1.552  1.00  1.31           H  
ATOM   4973 2HH1 ARG A 323     -15.375  -3.434  -0.119  1.00  1.31           H  
ATOM   4974 1HH2 ARG A 323     -18.592  -2.027  -0.261  1.00  1.31           H  
ATOM   4975 2HH2 ARG A 323     -17.352  -2.892  -1.153  1.00  1.31           H  
ATOM   4976  N   ASP A 324     -13.700   1.783   2.579  1.00  1.42           N  
ATOM   4977  CA  ASP A 324     -12.616   1.710   1.613  1.00  1.42           C  
ATOM   4978  C   ASP A 324     -12.053   0.280   1.610  1.00  1.42           C  
ATOM   4979  O   ASP A 324     -12.554  -0.599   2.317  1.00  1.42           O  
ATOM   4980  CB  ASP A 324     -11.535   2.744   1.972  1.00  1.42           C  
ATOM   4981  CG  ASP A 324     -10.644   3.221   0.792  1.00  1.42           C  
ATOM   4982  OD1 ASP A 324     -10.314   2.434  -0.049  1.00  1.42           O  
ATOM   4983  OD2 ASP A 324     -10.311   4.372   0.764  1.00  1.42           O  
ATOM   4984  H   ASP A 324     -13.513   1.527   3.550  1.00  1.42           H  
ATOM   4985  HA  ASP A 324     -13.007   1.933   0.619  1.00  1.42           H  
ATOM   4986 1HB  ASP A 324     -12.020   3.621   2.406  1.00  1.42           H  
ATOM   4987 2HB  ASP A 324     -10.891   2.324   2.745  1.00  1.42           H  
ATOM   4988  N   LYS A 325     -10.978   0.060   0.859  1.00  1.46           N  
ATOM   4989  CA  LYS A 325     -10.316  -1.241   0.759  1.00  1.46           C  
ATOM   4990  C   LYS A 325      -9.791  -1.753   2.101  1.00  1.46           C  
ATOM   4991  O   LYS A 325      -9.611  -2.957   2.288  1.00  1.46           O  
ATOM   4992  CB  LYS A 325      -9.161  -1.148  -0.249  1.00  1.46           C  
ATOM   4993  CG  LYS A 325      -7.959  -0.268   0.198  1.00  1.46           C  
ATOM   4994  CD  LYS A 325      -6.871  -0.205  -0.873  1.00  1.46           C  
ATOM   4995  CE  LYS A 325      -5.731   0.781  -0.509  1.00  1.46           C  
ATOM   4996  NZ  LYS A 325      -4.955   0.376   0.719  1.00  1.46           N  
ATOM   4997  H   LYS A 325     -10.619   0.835   0.309  1.00  1.46           H  
ATOM   4998  HA  LYS A 325     -11.044  -1.964   0.390  1.00  1.46           H  
ATOM   4999 1HB  LYS A 325      -8.778  -2.145  -0.451  1.00  1.46           H  
ATOM   5000 2HB  LYS A 325      -9.533  -0.739  -1.187  1.00  1.46           H  
ATOM   5001 1HG  LYS A 325      -8.300   0.743   0.443  1.00  1.46           H  
ATOM   5002 2HG  LYS A 325      -7.516  -0.705   1.083  1.00  1.46           H  
ATOM   5003 1HD  LYS A 325      -6.444  -1.198  -1.010  1.00  1.46           H  
ATOM   5004 2HD  LYS A 325      -7.317   0.113  -1.815  1.00  1.46           H  
ATOM   5005 1HE  LYS A 325      -5.045   0.830  -1.351  1.00  1.46           H  
ATOM   5006 2HE  LYS A 325      -6.157   1.772  -0.341  1.00  1.46           H  
ATOM   5007 1HZ  LYS A 325      -4.232   1.045   0.898  1.00  1.46           H  
ATOM   5008 2HZ  LYS A 325      -5.560   0.347   1.552  1.00  1.46           H  
ATOM   5009 3HZ  LYS A 325      -4.546  -0.532   0.590  1.00  1.46           H  
ATOM   5010  N   ASP A 326      -9.567  -0.827   3.030  1.00  1.41           N  
ATOM   5011  CA  ASP A 326      -9.034  -1.122   4.349  1.00  1.41           C  
ATOM   5012  C   ASP A 326     -10.078  -1.079   5.463  1.00  1.41           C  
ATOM   5013  O   ASP A 326      -9.712  -1.056   6.638  1.00  1.41           O  
ATOM   5014  CB  ASP A 326      -7.913  -0.152   4.658  1.00  1.41           C  
ATOM   5015  CG  ASP A 326      -6.738  -0.336   3.703  1.00  1.41           C  
ATOM   5016  OD1 ASP A 326      -6.325  -1.445   3.486  1.00  1.41           O  
ATOM   5017  OD2 ASP A 326      -6.306   0.636   3.119  1.00  1.41           O  
ATOM   5018  H   ASP A 326      -9.771   0.131   2.791  1.00  1.41           H  
ATOM   5019  HA  ASP A 326      -8.618  -2.129   4.327  1.00  1.41           H  
ATOM   5020 1HB  ASP A 326      -8.297   0.852   4.571  1.00  1.41           H  
ATOM   5021 2HB  ASP A 326      -7.571  -0.290   5.688  1.00  1.41           H  
ATOM   5022  N   GLY A 327     -11.370  -1.062   5.112  1.00  1.30           N  
ATOM   5023  CA  GLY A 327     -12.396  -1.090   6.152  1.00  1.30           C  
ATOM   5024  C   GLY A 327     -13.338   0.108   6.253  1.00  1.30           C  
ATOM   5025  O   GLY A 327     -13.351   1.014   5.416  1.00  1.30           O  
ATOM   5026  H   GLY A 327     -11.645  -1.055   4.130  1.00  1.30           H  
ATOM   5027 1HA  GLY A 327     -12.991  -1.994   6.021  1.00  1.30           H  
ATOM   5028 2HA  GLY A 327     -11.896  -1.202   7.104  1.00  1.30           H  
ATOM   5029  N   VAL A 328     -14.176   0.056   7.291  1.00  1.16           N  
ATOM   5030  CA  VAL A 328     -15.236   1.022   7.552  1.00  1.16           C  
ATOM   5031  C   VAL A 328     -14.910   2.036   8.616  1.00  1.16           C  
ATOM   5032  O   VAL A 328     -14.319   1.694   9.657  1.00  1.16           O  
ATOM   5033  CB  VAL A 328     -16.525   0.301   7.966  1.00  1.16           C  
ATOM   5034  CG1 VAL A 328     -17.665   1.299   8.344  1.00  1.16           C  
ATOM   5035  CG2 VAL A 328     -16.960  -0.542   6.836  1.00  1.16           C  
ATOM   5036  H   VAL A 328     -14.084  -0.717   7.926  1.00  1.16           H  
ATOM   5037  HA  VAL A 328     -15.428   1.551   6.627  1.00  1.16           H  
ATOM   5038  HB  VAL A 328     -16.325  -0.308   8.816  1.00  1.16           H  
ATOM   5039 1HG1 VAL A 328     -18.560   0.741   8.619  1.00  1.16           H  
ATOM   5040 2HG1 VAL A 328     -17.363   1.916   9.188  1.00  1.16           H  
ATOM   5041 3HG1 VAL A 328     -17.888   1.939   7.490  1.00  1.16           H  
ATOM   5042 1HG2 VAL A 328     -17.848  -1.066   7.115  1.00  1.16           H  
ATOM   5043 2HG2 VAL A 328     -17.162   0.092   6.002  1.00  1.16           H  
ATOM   5044 3HG2 VAL A 328     -16.178  -1.252   6.583  1.00  1.16           H  
ATOM   5045  N   ILE A 329     -15.262   3.284   8.303  1.00  1.03           N  
ATOM   5046  CA  ILE A 329     -15.132   4.417   9.201  1.00  1.03           C  
ATOM   5047  C   ILE A 329     -16.509   4.944   9.573  1.00  1.03           C  
ATOM   5048  O   ILE A 329     -17.387   5.077   8.715  1.00  1.03           O  
ATOM   5049  CB  ILE A 329     -14.348   5.590   8.563  1.00  1.03           C  
ATOM   5050  CG1 ILE A 329     -14.140   6.718   9.628  1.00  1.03           C  
ATOM   5051  CG2 ILE A 329     -15.120   6.117   7.383  1.00  1.03           C  
ATOM   5052  CD1 ILE A 329     -13.118   7.757   9.255  1.00  1.03           C  
ATOM   5053  H   ILE A 329     -15.698   3.426   7.389  1.00  1.03           H  
ATOM   5054  HA  ILE A 329     -14.634   4.099  10.108  1.00  1.03           H  
ATOM   5055  HB  ILE A 329     -13.369   5.250   8.232  1.00  1.03           H  
ATOM   5056 1HG1 ILE A 329     -15.083   7.229   9.787  1.00  1.03           H  
ATOM   5057 2HG1 ILE A 329     -13.836   6.262  10.567  1.00  1.03           H  
ATOM   5058 1HG2 ILE A 329     -14.581   6.946   6.924  1.00  1.03           H  
ATOM   5059 2HG2 ILE A 329     -15.243   5.319   6.653  1.00  1.03           H  
ATOM   5060 3HG2 ILE A 329     -16.097   6.460   7.708  1.00  1.03           H  
ATOM   5061 1HD1 ILE A 329     -13.047   8.498  10.047  1.00  1.03           H  
ATOM   5062 2HD1 ILE A 329     -12.149   7.282   9.112  1.00  1.03           H  
ATOM   5063 3HD1 ILE A 329     -13.423   8.248   8.330  1.00  1.03           H  
ATOM   5064  N   LEU A 330     -16.687   5.243  10.852  1.00  0.92           N  
ATOM   5065  CA  LEU A 330     -17.901   5.846  11.360  1.00  0.92           C  
ATOM   5066  C   LEU A 330     -17.540   7.273  11.736  1.00  0.92           C  
ATOM   5067  O   LEU A 330     -16.449   7.517  12.272  1.00  0.92           O  
ATOM   5068  CB  LEU A 330     -18.415   5.101  12.588  1.00  0.92           C  
ATOM   5069  CG  LEU A 330     -18.658   3.597  12.420  1.00  0.92           C  
ATOM   5070  CD1 LEU A 330     -19.148   3.008  13.741  1.00  0.92           C  
ATOM   5071  CD2 LEU A 330     -19.636   3.387  11.329  1.00  0.92           C  
ATOM   5072  H   LEU A 330     -15.927   5.066  11.496  1.00  0.92           H  
ATOM   5073  HA  LEU A 330     -18.661   5.858  10.583  1.00  0.92           H  
ATOM   5074 1HB  LEU A 330     -17.693   5.230  13.391  1.00  0.92           H  
ATOM   5075 2HB  LEU A 330     -19.347   5.549  12.893  1.00  0.92           H  
ATOM   5076  HG  LEU A 330     -17.718   3.100  12.160  1.00  0.92           H  
ATOM   5077 1HD1 LEU A 330     -19.316   1.939  13.629  1.00  0.92           H  
ATOM   5078 2HD1 LEU A 330     -18.393   3.178  14.515  1.00  0.92           H  
ATOM   5079 3HD1 LEU A 330     -20.083   3.491  14.032  1.00  0.92           H  
ATOM   5080 1HD2 LEU A 330     -19.800   2.337  11.194  1.00  0.92           H  
ATOM   5081 2HD2 LEU A 330     -20.577   3.879  11.579  1.00  0.92           H  
ATOM   5082 3HD2 LEU A 330     -19.234   3.812  10.415  1.00  0.92           H  
ATOM   5083  N   PHE A 331     -18.418   8.227  11.473  1.00  0.86           N  
ATOM   5084  CA  PHE A 331     -18.056   9.593  11.841  1.00  0.86           C  
ATOM   5085  C   PHE A 331     -19.210  10.561  12.032  1.00  0.86           C  
ATOM   5086  O   PHE A 331     -20.302  10.393  11.485  1.00  0.86           O  
ATOM   5087  CB  PHE A 331     -17.075  10.111  10.788  1.00  0.86           C  
ATOM   5088  CG  PHE A 331     -17.618  10.102   9.422  1.00  0.86           C  
ATOM   5089  CD1 PHE A 331     -18.171  11.228   8.879  1.00  0.86           C  
ATOM   5090  CD2 PHE A 331     -17.615   8.923   8.681  1.00  0.86           C  
ATOM   5091  CE1 PHE A 331     -18.685  11.187   7.609  1.00  0.86           C  
ATOM   5092  CE2 PHE A 331     -18.137   8.878   7.441  1.00  0.86           C  
ATOM   5093  CZ  PHE A 331     -18.670  10.000   6.899  1.00  0.86           C  
ATOM   5094  H   PHE A 331     -19.298   7.994  11.010  1.00  0.86           H  
ATOM   5095  HA  PHE A 331     -17.524   9.542  12.785  1.00  0.86           H  
ATOM   5096 1HB  PHE A 331     -16.785  11.140  11.036  1.00  0.86           H  
ATOM   5097 2HB  PHE A 331     -16.169   9.513  10.793  1.00  0.86           H  
ATOM   5098  HD1 PHE A 331     -18.180  12.152   9.464  1.00  0.86           H  
ATOM   5099  HD2 PHE A 331     -17.191   8.023   9.103  1.00  0.86           H  
ATOM   5100  HE1 PHE A 331     -19.112  12.078   7.170  1.00  0.86           H  
ATOM   5101  HE2 PHE A 331     -18.127   7.946   6.871  1.00  0.86           H  
ATOM   5102  HZ  PHE A 331     -19.079   9.949   5.898  1.00  0.86           H  
ATOM   5103  N   LYS A 332     -18.953  11.632  12.769  1.00  0.83           N  
ATOM   5104  CA  LYS A 332     -19.969  12.664  12.910  1.00  0.83           C  
ATOM   5105  C   LYS A 332     -19.333  14.044  13.050  1.00  0.83           C  
ATOM   5106  O   LYS A 332     -18.378  14.233  13.811  1.00  0.83           O  
ATOM   5107  CB  LYS A 332     -20.873  12.330  14.094  1.00  0.83           C  
ATOM   5108  CG  LYS A 332     -22.145  13.151  14.206  1.00  0.83           C  
ATOM   5109  CD  LYS A 332     -23.097  12.551  15.262  1.00  0.83           C  
ATOM   5110  CE  LYS A 332     -24.230  13.470  15.555  1.00  0.83           C  
ATOM   5111  NZ  LYS A 332     -25.244  13.511  14.527  1.00  0.83           N  
ATOM   5112  H   LYS A 332     -18.047  11.699  13.241  1.00  0.83           H  
ATOM   5113  HA  LYS A 332     -20.580  12.677  12.007  1.00  0.83           H  
ATOM   5114 1HB  LYS A 332     -21.160  11.284  14.047  1.00  0.83           H  
ATOM   5115 2HB  LYS A 332     -20.312  12.472  15.014  1.00  0.83           H  
ATOM   5116 1HG  LYS A 332     -21.913  14.174  14.447  1.00  0.83           H  
ATOM   5117 2HG  LYS A 332     -22.661  13.138  13.243  1.00  0.83           H  
ATOM   5118 1HD  LYS A 332     -23.503  11.608  14.894  1.00  0.83           H  
ATOM   5119 2HD  LYS A 332     -22.590  12.369  16.166  1.00  0.83           H  
ATOM   5120 1HE  LYS A 332     -24.688  13.206  16.507  1.00  0.83           H  
ATOM   5121 2HE  LYS A 332     -23.821  14.395  15.628  1.00  0.83           H  
ATOM   5122 1HZ  LYS A 332     -25.955  14.176  14.781  1.00  0.83           H  
ATOM   5123 2HZ  LYS A 332     -24.839  13.766  13.633  1.00  0.83           H  
ATOM   5124 3HZ  LYS A 332     -25.654  12.584  14.502  1.00  0.83           H  
ATOM   5125  N   PHE A 333     -19.848  15.009  12.292  1.00  0.82           N  
ATOM   5126  CA  PHE A 333     -19.309  16.364  12.341  1.00  0.82           C  
ATOM   5127  C   PHE A 333     -20.129  17.274  13.227  1.00  0.82           C  
ATOM   5128  O   PHE A 333     -21.368  17.207  13.227  1.00  0.82           O  
ATOM   5129  CB  PHE A 333     -19.275  16.992  10.954  1.00  0.82           C  
ATOM   5130  CG  PHE A 333     -18.309  16.392  10.007  1.00  0.82           C  
ATOM   5131  CD1 PHE A 333     -18.688  15.374   9.153  1.00  0.82           C  
ATOM   5132  CD2 PHE A 333     -17.025  16.856   9.954  1.00  0.82           C  
ATOM   5133  CE1 PHE A 333     -17.787  14.839   8.260  1.00  0.82           C  
ATOM   5134  CE2 PHE A 333     -16.119  16.330   9.066  1.00  0.82           C  
ATOM   5135  CZ  PHE A 333     -16.503  15.318   8.215  1.00  0.82           C  
ATOM   5136  H   PHE A 333     -20.624  14.803  11.681  1.00  0.82           H  
ATOM   5137  HA  PHE A 333     -18.295  16.328  12.736  1.00  0.82           H  
ATOM   5138 1HB  PHE A 333     -20.269  16.933  10.509  1.00  0.82           H  
ATOM   5139 2HB  PHE A 333     -19.035  18.055  11.056  1.00  0.82           H  
ATOM   5140  HD1 PHE A 333     -19.703  15.003   9.195  1.00  0.82           H  
ATOM   5141  HD2 PHE A 333     -16.728  17.651  10.635  1.00  0.82           H  
ATOM   5142  HE1 PHE A 333     -18.083  14.045   7.591  1.00  0.82           H  
ATOM   5143  HE2 PHE A 333     -15.093  16.703   9.041  1.00  0.82           H  
ATOM   5144  HZ  PHE A 333     -15.784  14.893   7.516  1.00  0.82           H  
ATOM   5145  N   THR A 334     -19.424  18.126  13.960  1.00  0.83           N  
ATOM   5146  CA  THR A 334     -20.045  19.117  14.813  1.00  0.83           C  
ATOM   5147  C   THR A 334     -20.482  20.322  14.010  1.00  0.83           C  
ATOM   5148  O   THR A 334     -20.011  20.529  12.889  1.00  0.83           O  
ATOM   5149  CB  THR A 334     -19.069  19.570  15.907  1.00  0.83           C  
ATOM   5150  OG1 THR A 334     -17.900  20.128  15.268  1.00  0.83           O  
ATOM   5151  CG2 THR A 334     -18.681  18.410  16.821  1.00  0.83           C  
ATOM   5152  H   THR A 334     -18.404  18.093  13.928  1.00  0.83           H  
ATOM   5153  HA  THR A 334     -20.893  18.669  15.291  1.00  0.83           H  
ATOM   5154  HB  THR A 334     -19.539  20.353  16.506  1.00  0.83           H  
ATOM   5155  HG1 THR A 334     -17.513  19.430  14.690  1.00  0.83           H  
ATOM   5156 1HG2 THR A 334     -17.994  18.753  17.570  1.00  0.83           H  
ATOM   5157 2HG2 THR A 334     -19.575  18.035  17.300  1.00  0.83           H  
ATOM   5158 3HG2 THR A 334     -18.211  17.620  16.236  1.00  0.83           H  
ATOM   5159  N   LYS A 335     -21.333  21.148  14.602  1.00  0.85           N  
ATOM   5160  CA  LYS A 335     -21.694  22.398  13.968  1.00  0.85           C  
ATOM   5161  C   LYS A 335     -20.485  23.275  14.171  1.00  0.85           C  
ATOM   5162  O   LYS A 335     -19.767  23.061  15.147  1.00  0.85           O  
ATOM   5163  CB  LYS A 335     -22.931  23.052  14.586  1.00  0.85           C  
ATOM   5164  CG  LYS A 335     -24.206  22.281  14.397  1.00  0.85           C  
ATOM   5165  CD  LYS A 335     -25.424  23.061  14.864  1.00  0.85           C  
ATOM   5166  CE  LYS A 335     -26.695  22.246  14.665  1.00  0.85           C  
ATOM   5167  NZ  LYS A 335     -27.919  23.025  14.977  1.00  0.85           N  
ATOM   5168  H   LYS A 335     -21.715  20.905  15.512  1.00  0.85           H  
ATOM   5169  HA  LYS A 335     -21.872  22.213  12.915  1.00  0.85           H  
ATOM   5170 1HB  LYS A 335     -22.776  23.157  15.661  1.00  0.85           H  
ATOM   5171 2HB  LYS A 335     -23.076  24.046  14.182  1.00  0.85           H  
ATOM   5172 1HG  LYS A 335     -24.327  22.003  13.351  1.00  0.85           H  
ATOM   5173 2HG  LYS A 335     -24.138  21.387  14.984  1.00  0.85           H  
ATOM   5174 1HD  LYS A 335     -25.318  23.310  15.921  1.00  0.85           H  
ATOM   5175 2HD  LYS A 335     -25.504  23.983  14.294  1.00  0.85           H  
ATOM   5176 1HE  LYS A 335     -26.740  21.895  13.633  1.00  0.85           H  
ATOM   5177 2HE  LYS A 335     -26.663  21.392  15.329  1.00  0.85           H  
ATOM   5178 1HZ  LYS A 335     -28.731  22.439  14.840  1.00  0.85           H  
ATOM   5179 2HZ  LYS A 335     -27.885  23.334  15.934  1.00  0.85           H  
ATOM   5180 3HZ  LYS A 335     -27.973  23.825  14.365  1.00  0.85           H  
ATOM   5181  N   PRO A 336     -20.207  24.258  13.316  1.00  0.88           N  
ATOM   5182  CA  PRO A 336     -19.081  25.138  13.490  1.00  0.88           C  
ATOM   5183  C   PRO A 336     -19.091  25.727  14.877  1.00  0.88           C  
ATOM   5184  O   PRO A 336     -20.127  26.185  15.366  1.00  0.88           O  
ATOM   5185  CB  PRO A 336     -19.336  26.197  12.426  1.00  0.88           C  
ATOM   5186  CG  PRO A 336     -20.100  25.456  11.345  1.00  0.88           C  
ATOM   5187  CD  PRO A 336     -21.008  24.507  12.096  1.00  0.88           C  
ATOM   5188  HA  PRO A 336     -18.151  24.608  13.306  1.00  0.88           H  
ATOM   5189 1HB  PRO A 336     -19.881  27.051  12.851  1.00  0.88           H  
ATOM   5190 2HB  PRO A 336     -18.377  26.580  12.054  1.00  0.88           H  
ATOM   5191 1HG  PRO A 336     -20.641  26.174  10.708  1.00  0.88           H  
ATOM   5192 2HG  PRO A 336     -19.386  24.936  10.684  1.00  0.88           H  
ATOM   5193 1HD  PRO A 336     -21.965  24.985  12.334  1.00  0.88           H  
ATOM   5194 2HD  PRO A 336     -21.128  23.600  11.484  1.00  0.88           H  
ATOM   5195  N   ILE A 337     -17.918  25.715  15.490  1.00  0.91           N  
ATOM   5196  CA  ILE A 337     -17.738  26.239  16.825  1.00  0.91           C  
ATOM   5197  C   ILE A 337     -17.123  27.621  16.761  1.00  0.91           C  
ATOM   5198  O   ILE A 337     -17.427  28.480  17.588  1.00  0.91           O  
ATOM   5199  CB  ILE A 337     -16.957  25.242  17.712  1.00  0.91           C  
ATOM   5200  CG1 ILE A 337     -17.035  25.687  19.178  1.00  0.91           C  
ATOM   5201  CG2 ILE A 337     -15.534  25.026  17.241  1.00  0.91           C  
ATOM   5202  CD1 ILE A 337     -18.425  25.690  19.743  1.00  0.91           C  
ATOM   5203  H   ILE A 337     -17.111  25.341  14.998  1.00  0.91           H  
ATOM   5204  HA  ILE A 337     -18.719  26.345  17.280  1.00  0.91           H  
ATOM   5205  HB  ILE A 337     -17.470  24.279  17.659  1.00  0.91           H  
ATOM   5206 1HG1 ILE A 337     -16.457  25.013  19.775  1.00  0.91           H  
ATOM   5207 2HG1 ILE A 337     -16.618  26.689  19.271  1.00  0.91           H  
ATOM   5208 1HG2 ILE A 337     -15.056  24.286  17.853  1.00  0.91           H  
ATOM   5209 2HG2 ILE A 337     -15.559  24.670  16.245  1.00  0.91           H  
ATOM   5210 3HG2 ILE A 337     -14.979  25.951  17.284  1.00  0.91           H  
ATOM   5211 1HD1 ILE A 337     -18.386  26.001  20.785  1.00  0.91           H  
ATOM   5212 2HD1 ILE A 337     -19.046  26.385  19.176  1.00  0.91           H  
ATOM   5213 3HD1 ILE A 337     -18.851  24.698  19.679  1.00  0.91           H  
ATOM   5214  N   GLY A 338     -16.262  27.851  15.770  1.00  0.93           N  
ATOM   5215  CA  GLY A 338     -15.689  29.181  15.646  1.00  0.93           C  
ATOM   5216  C   GLY A 338     -16.768  30.150  15.173  1.00  0.93           C  
ATOM   5217  O   GLY A 338     -17.539  29.830  14.260  1.00  0.93           O  
ATOM   5218  H   GLY A 338     -16.012  27.105  15.123  1.00  0.93           H  
ATOM   5219 1HA  GLY A 338     -15.348  29.501  16.619  1.00  0.93           H  
ATOM   5220 2HA  GLY A 338     -14.834  29.175  14.968  1.00  0.93           H  
ATOM   5221  N   GLU A 339     -16.752  31.372  15.707  1.00  0.95           N  
ATOM   5222  CA  GLU A 339     -17.746  32.398  15.375  1.00  0.95           C  
ATOM   5223  C   GLU A 339     -17.735  32.855  13.912  1.00  0.95           C  
ATOM   5224  O   GLU A 339     -18.717  33.406  13.417  1.00  0.95           O  
ATOM   5225  CB  GLU A 339     -17.588  33.605  16.319  1.00  0.95           C  
ATOM   5226  CG  GLU A 339     -16.310  34.465  16.180  1.00  0.95           C  
ATOM   5227  CD  GLU A 339     -15.081  33.985  16.948  1.00  0.95           C  
ATOM   5228  OE1 GLU A 339     -14.856  32.804  17.070  1.00  0.95           O  
ATOM   5229  OE2 GLU A 339     -14.369  34.830  17.421  1.00  0.95           O  
ATOM   5230  H   GLU A 339     -16.073  31.569  16.426  1.00  0.95           H  
ATOM   5231  HA  GLU A 339     -18.730  31.969  15.568  1.00  0.95           H  
ATOM   5232 1HB  GLU A 339     -18.437  34.274  16.179  1.00  0.95           H  
ATOM   5233 2HB  GLU A 339     -17.628  33.253  17.350  1.00  0.95           H  
ATOM   5234 1HG  GLU A 339     -16.058  34.526  15.141  1.00  0.95           H  
ATOM   5235 2HG  GLU A 339     -16.551  35.473  16.511  1.00  0.95           H  
ATOM   5236  N   LYS A 340     -16.625  32.612  13.224  1.00  0.94           N  
ATOM   5237  CA  LYS A 340     -16.481  32.969  11.819  1.00  0.94           C  
ATOM   5238  C   LYS A 340     -16.609  31.758  10.895  1.00  0.94           C  
ATOM   5239  O   LYS A 340     -16.365  31.886   9.705  1.00  0.94           O  
ATOM   5240  CB  LYS A 340     -15.128  33.643  11.547  1.00  0.94           C  
ATOM   5241  CG  LYS A 340     -14.910  34.993  12.221  1.00  0.94           C  
ATOM   5242  CD  LYS A 340     -13.590  35.603  11.777  1.00  0.94           C  
ATOM   5243  CE  LYS A 340     -13.226  36.860  12.570  1.00  0.94           C  
ATOM   5244  NZ  LYS A 340     -14.172  37.986  12.333  1.00  0.94           N  
ATOM   5245  H   LYS A 340     -15.857  32.168  13.706  1.00  0.94           H  
ATOM   5246  HA  LYS A 340     -17.276  33.668  11.559  1.00  0.94           H  
ATOM   5247 1HB  LYS A 340     -14.328  32.990  11.899  1.00  0.94           H  
ATOM   5248 2HB  LYS A 340     -14.990  33.774  10.469  1.00  0.94           H  
ATOM   5249 1HG  LYS A 340     -15.729  35.670  11.977  1.00  0.94           H  
ATOM   5250 2HG  LYS A 340     -14.872  34.860  13.290  1.00  0.94           H  
ATOM   5251 1HD  LYS A 340     -12.804  34.874  11.889  1.00  0.94           H  
ATOM   5252 2HD  LYS A 340     -13.645  35.863  10.719  1.00  0.94           H  
ATOM   5253 1HE  LYS A 340     -13.217  36.618  13.633  1.00  0.94           H  
ATOM   5254 2HE  LYS A 340     -12.228  37.175  12.277  1.00  0.94           H  
ATOM   5255 1HZ  LYS A 340     -13.872  38.787  12.878  1.00  0.94           H  
ATOM   5256 2HZ  LYS A 340     -14.171  38.227  11.352  1.00  0.94           H  
ATOM   5257 3HZ  LYS A 340     -15.100  37.715  12.613  1.00  0.94           H  
ATOM   5258  N   ASP A 341     -16.998  30.588  11.424  1.00  0.92           N  
ATOM   5259  CA  ASP A 341     -17.037  29.332  10.648  1.00  0.92           C  
ATOM   5260  C   ASP A 341     -15.661  28.921  10.120  1.00  0.92           C  
ATOM   5261  O   ASP A 341     -15.521  28.467   8.982  1.00  0.92           O  
ATOM   5262  CB  ASP A 341     -18.028  29.427   9.466  1.00  0.92           C  
ATOM   5263  CG  ASP A 341     -18.363  28.056   8.813  1.00  0.92           C  
ATOM   5264  OD1 ASP A 341     -18.215  27.056   9.468  1.00  0.92           O  
ATOM   5265  OD2 ASP A 341     -18.770  28.041   7.669  1.00  0.92           O  
ATOM   5266  H   ASP A 341     -17.243  30.538  12.412  1.00  0.92           H  
ATOM   5267  HA  ASP A 341     -17.385  28.546  11.314  1.00  0.92           H  
ATOM   5268 1HB  ASP A 341     -18.953  29.887   9.810  1.00  0.92           H  
ATOM   5269 2HB  ASP A 341     -17.615  30.067   8.687  1.00  0.92           H  
ATOM   5270  N   THR A 342     -14.664  29.022  10.999  1.00  0.88           N  
ATOM   5271  CA  THR A 342     -13.279  28.679  10.702  1.00  0.88           C  
ATOM   5272  C   THR A 342     -12.757  27.515  11.550  1.00  0.88           C  
ATOM   5273  O   THR A 342     -11.572  27.195  11.495  1.00  0.88           O  
ATOM   5274  CB  THR A 342     -12.393  29.900  10.935  1.00  0.88           C  
ATOM   5275  OG1 THR A 342     -12.505  30.291  12.297  1.00  0.88           O  
ATOM   5276  CG2 THR A 342     -12.838  31.048  10.056  1.00  0.88           C  
ATOM   5277  H   THR A 342     -14.874  29.394  11.912  1.00  0.88           H  
ATOM   5278  HA  THR A 342     -13.206  28.396   9.652  1.00  0.88           H  
ATOM   5279  HB  THR A 342     -11.354  29.652  10.716  1.00  0.88           H  
ATOM   5280  HG1 THR A 342     -12.047  31.147  12.450  1.00  0.88           H  
ATOM   5281 1HG2 THR A 342     -12.208  31.916  10.249  1.00  0.88           H  
ATOM   5282 2HG2 THR A 342     -12.758  30.756   9.013  1.00  0.88           H  
ATOM   5283 3HG2 THR A 342     -13.856  31.298  10.272  1.00  0.88           H  
ATOM   5284  N   LEU A 343     -13.626  26.931  12.379  1.00  0.83           N  
ATOM   5285  CA  LEU A 343     -13.238  25.803  13.223  1.00  0.83           C  
ATOM   5286  C   LEU A 343     -14.401  24.893  13.543  1.00  0.83           C  
ATOM   5287  O   LEU A 343     -15.455  25.353  14.019  1.00  0.83           O  
ATOM   5288  CB  LEU A 343     -12.620  26.231  14.574  1.00  0.83           C  
ATOM   5289  CG  LEU A 343     -12.168  25.017  15.545  1.00  0.83           C  
ATOM   5290  CD1 LEU A 343     -10.992  24.271  14.899  1.00  0.83           C  
ATOM   5291  CD2 LEU A 343     -11.780  25.531  16.946  1.00  0.83           C  
ATOM   5292  H   LEU A 343     -14.577  27.253  12.379  1.00  0.83           H  
ATOM   5293  HA  LEU A 343     -12.490  25.229  12.691  1.00  0.83           H  
ATOM   5294 1HB  LEU A 343     -11.748  26.837  14.363  1.00  0.83           H  
ATOM   5295 2HB  LEU A 343     -13.338  26.847  15.116  1.00  0.83           H  
ATOM   5296  HG  LEU A 343     -12.990  24.319  15.654  1.00  0.83           H  
ATOM   5297 1HD1 LEU A 343     -10.694  23.436  15.535  1.00  0.83           H  
ATOM   5298 2HD1 LEU A 343     -11.287  23.890  13.920  1.00  0.83           H  
ATOM   5299 3HD1 LEU A 343     -10.161  24.955  14.781  1.00  0.83           H  
ATOM   5300 1HD2 LEU A 343     -11.493  24.686  17.569  1.00  0.83           H  
ATOM   5301 2HD2 LEU A 343     -10.956  26.215  16.884  1.00  0.83           H  
ATOM   5302 3HD2 LEU A 343     -12.626  26.032  17.392  1.00  0.83           H  
ATOM   5303  N   TYR A 344     -14.164  23.601  13.364  1.00  0.79           N  
ATOM   5304  CA  TYR A 344     -15.080  22.549  13.789  1.00  0.79           C  
ATOM   5305  C   TYR A 344     -14.330  21.283  14.173  1.00  0.79           C  
ATOM   5306  O   TYR A 344     -13.121  21.169  13.961  1.00  0.79           O  
ATOM   5307  CB  TYR A 344     -16.198  22.293  12.757  1.00  0.79           C  
ATOM   5308  CG  TYR A 344     -15.857  21.852  11.353  1.00  0.79           C  
ATOM   5309  CD1 TYR A 344     -15.788  20.513  11.004  1.00  0.79           C  
ATOM   5310  CD2 TYR A 344     -15.691  22.832  10.376  1.00  0.79           C  
ATOM   5311  CE1 TYR A 344     -15.542  20.168   9.676  1.00  0.79           C  
ATOM   5312  CE2 TYR A 344     -15.456  22.478   9.067  1.00  0.79           C  
ATOM   5313  CZ  TYR A 344     -15.381  21.159   8.715  1.00  0.79           C  
ATOM   5314  OH  TYR A 344     -15.160  20.814   7.400  1.00  0.79           O  
ATOM   5315  H   TYR A 344     -13.298  23.362  12.877  1.00  0.79           H  
ATOM   5316  HA  TYR A 344     -15.582  22.886  14.694  1.00  0.79           H  
ATOM   5317 1HB  TYR A 344     -16.898  21.560  13.170  1.00  0.79           H  
ATOM   5318 2HB  TYR A 344     -16.744  23.192  12.650  1.00  0.79           H  
ATOM   5319  HD1 TYR A 344     -15.930  19.738  11.761  1.00  0.79           H  
ATOM   5320  HD2 TYR A 344     -15.765  23.887  10.648  1.00  0.79           H  
ATOM   5321  HE1 TYR A 344     -15.481  19.130   9.385  1.00  0.79           H  
ATOM   5322  HE2 TYR A 344     -15.339  23.247   8.309  1.00  0.79           H  
ATOM   5323  HH  TYR A 344     -15.050  19.860   7.329  1.00  0.79           H  
ATOM   5324  N   PHE A 345     -15.053  20.386  14.830  1.00  0.76           N  
ATOM   5325  CA  PHE A 345     -14.566  19.085  15.244  1.00  0.76           C  
ATOM   5326  C   PHE A 345     -15.326  17.969  14.556  1.00  0.76           C  
ATOM   5327  O   PHE A 345     -16.501  18.124  14.193  1.00  0.76           O  
ATOM   5328  CB  PHE A 345     -14.642  18.935  16.779  1.00  0.76           C  
ATOM   5329  CG  PHE A 345     -13.553  19.672  17.519  1.00  0.76           C  
ATOM   5330  CD1 PHE A 345     -13.613  21.025  17.804  1.00  0.76           C  
ATOM   5331  CD2 PHE A 345     -12.460  18.955  17.971  1.00  0.76           C  
ATOM   5332  CE1 PHE A 345     -12.576  21.631  18.497  1.00  0.76           C  
ATOM   5333  CE2 PHE A 345     -11.451  19.557  18.671  1.00  0.76           C  
ATOM   5334  CZ  PHE A 345     -11.512  20.897  18.934  1.00  0.76           C  
ATOM   5335  H   PHE A 345     -16.029  20.573  15.017  1.00  0.76           H  
ATOM   5336  HA  PHE A 345     -13.523  19.010  14.955  1.00  0.76           H  
ATOM   5337 1HB  PHE A 345     -15.602  19.299  17.133  1.00  0.76           H  
ATOM   5338 2HB  PHE A 345     -14.575  17.875  17.041  1.00  0.76           H  
ATOM   5339  HD1 PHE A 345     -14.468  21.611  17.464  1.00  0.76           H  
ATOM   5340  HD2 PHE A 345     -12.411  17.890  17.754  1.00  0.76           H  
ATOM   5341  HE1 PHE A 345     -12.608  22.693  18.701  1.00  0.76           H  
ATOM   5342  HE2 PHE A 345     -10.601  18.971  19.010  1.00  0.76           H  
ATOM   5343  HZ  PHE A 345     -10.711  21.378  19.481  1.00  0.76           H  
ATOM   5344  N   GLU A 346     -14.628  16.865  14.369  1.00  0.74           N  
ATOM   5345  CA  GLU A 346     -15.181  15.644  13.809  1.00  0.74           C  
ATOM   5346  C   GLU A 346     -14.817  14.509  14.733  1.00  0.74           C  
ATOM   5347  O   GLU A 346     -13.673  14.439  15.189  1.00  0.74           O  
ATOM   5348  CB  GLU A 346     -14.583  15.356  12.424  1.00  0.74           C  
ATOM   5349  CG  GLU A 346     -15.115  14.096  11.724  1.00  0.74           C  
ATOM   5350  CD  GLU A 346     -14.393  13.778  10.405  1.00  0.74           C  
ATOM   5351  OE1 GLU A 346     -13.539  14.535  10.006  1.00  0.74           O  
ATOM   5352  OE2 GLU A 346     -14.690  12.767   9.817  1.00  0.74           O  
ATOM   5353  H   GLU A 346     -13.641  16.885  14.636  1.00  0.74           H  
ATOM   5354  HA  GLU A 346     -16.265  15.718  13.752  1.00  0.74           H  
ATOM   5355 1HB  GLU A 346     -14.765  16.208  11.775  1.00  0.74           H  
ATOM   5356 2HB  GLU A 346     -13.510  15.252  12.512  1.00  0.74           H  
ATOM   5357 1HG  GLU A 346     -15.036  13.260  12.391  1.00  0.74           H  
ATOM   5358 2HG  GLU A 346     -16.177  14.241  11.522  1.00  0.74           H  
ATOM   5359  N   ILE A 347     -15.771  13.661  15.060  1.00  0.73           N  
ATOM   5360  CA  ILE A 347     -15.430  12.535  15.904  1.00  0.73           C  
ATOM   5361  C   ILE A 347     -15.447  11.309  15.010  1.00  0.73           C  
ATOM   5362  O   ILE A 347     -16.399  11.102  14.246  1.00  0.73           O  
ATOM   5363  CB  ILE A 347     -16.370  12.409  17.105  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347     -16.445  13.832  17.877  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347     -15.801  11.296  18.030  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347     -15.140  14.377  18.394  1.00  0.73           C  
ATOM   5367  H   ILE A 347     -16.713  13.784  14.688  1.00  0.73           H  
ATOM   5368  HA  ILE A 347     -14.420  12.656  16.289  1.00  0.73           H  
ATOM   5369  HB  ILE A 347     -17.372  12.153  16.770  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347     -16.873  14.567  17.194  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347     -17.087  13.748  18.728  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347     -16.417  11.173  18.902  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347     -15.762  10.352  17.486  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347     -14.791  11.574  18.341  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347     -15.316  15.329  18.891  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347     -14.714  13.687  19.091  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347     -14.446  14.525  17.580  1.00  0.73           H  
ATOM   5378  N   VAL A 348     -14.366  10.533  15.048  1.00  0.75           N  
ATOM   5379  CA  VAL A 348     -14.239   9.391  14.157  1.00  0.75           C  
ATOM   5380  C   VAL A 348     -13.911   8.078  14.863  1.00  0.75           C  
ATOM   5381  O   VAL A 348     -13.314   8.048  15.942  1.00  0.75           O  
ATOM   5382  CB  VAL A 348     -13.113   9.664  13.111  1.00  0.75           C  
ATOM   5383  CG1 VAL A 348     -13.442  10.879  12.288  1.00  0.75           C  
ATOM   5384  CG2 VAL A 348     -11.772   9.877  13.794  1.00  0.75           C  
ATOM   5385  H   VAL A 348     -13.618  10.763  15.699  1.00  0.75           H  
ATOM   5386  HA  VAL A 348     -15.181   9.264  13.626  1.00  0.75           H  
ATOM   5387  HB  VAL A 348     -13.053   8.809  12.441  1.00  0.75           H  
ATOM   5388 1HG1 VAL A 348     -12.662  11.047  11.545  1.00  0.75           H  
ATOM   5389 2HG1 VAL A 348     -14.388  10.742  11.784  1.00  0.75           H  
ATOM   5390 3HG1 VAL A 348     -13.496  11.740  12.941  1.00  0.75           H  
ATOM   5391 1HG2 VAL A 348     -10.999  10.052  13.040  1.00  0.75           H  
ATOM   5392 2HG2 VAL A 348     -11.835  10.738  14.444  1.00  0.75           H  
ATOM   5393 3HG2 VAL A 348     -11.510   8.996  14.372  1.00  0.75           H  
ATOM   5394  N   GLN A 349     -14.259   6.986  14.198  1.00  0.79           N  
ATOM   5395  CA  GLN A 349     -13.882   5.643  14.626  1.00  0.79           C  
ATOM   5396  C   GLN A 349     -13.721   4.724  13.438  1.00  0.79           C  
ATOM   5397  O   GLN A 349     -14.550   4.712  12.534  1.00  0.79           O  
ATOM   5398  CB  GLN A 349     -14.913   5.018  15.564  1.00  0.79           C  
ATOM   5399  CG  GLN A 349     -14.531   3.603  16.038  1.00  0.79           C  
ATOM   5400  CD  GLN A 349     -15.528   2.964  16.972  1.00  0.79           C  
ATOM   5401  OE1 GLN A 349     -16.603   3.502  17.270  1.00  0.79           O  
ATOM   5402  NE2 GLN A 349     -15.181   1.776  17.443  1.00  0.79           N  
ATOM   5403  H   GLN A 349     -14.828   7.100  13.358  1.00  0.79           H  
ATOM   5404  HA  GLN A 349     -12.924   5.698  15.146  1.00  0.79           H  
ATOM   5405 1HB  GLN A 349     -15.014   5.645  16.451  1.00  0.79           H  
ATOM   5406 2HB  GLN A 349     -15.884   4.971  15.074  1.00  0.79           H  
ATOM   5407 1HG  GLN A 349     -14.452   2.956  15.179  1.00  0.79           H  
ATOM   5408 2HG  GLN A 349     -13.569   3.650  16.549  1.00  0.79           H  
ATOM   5409 1HE2 GLN A 349     -15.791   1.276  18.066  1.00  0.79           H  
ATOM   5410 2HE2 GLN A 349     -14.303   1.373  17.181  1.00  0.79           H  
ATOM   5411  N   ARG A 350     -12.685   3.913  13.441  1.00  0.89           N  
ATOM   5412  CA  ARG A 350     -12.543   2.946  12.368  1.00  0.89           C  
ATOM   5413  C   ARG A 350     -12.702   1.553  12.935  1.00  0.89           C  
ATOM   5414  O   ARG A 350     -12.123   1.204  13.972  1.00  0.89           O  
ATOM   5415  CB  ARG A 350     -11.254   3.157  11.598  1.00  0.89           C  
ATOM   5416  CG  ARG A 350     -11.258   4.420  10.758  1.00  0.89           C  
ATOM   5417  CD  ARG A 350     -10.035   4.569   9.974  1.00  0.89           C  
ATOM   5418  NE  ARG A 350      -8.884   4.804  10.810  1.00  0.89           N  
ATOM   5419  CZ  ARG A 350      -8.532   6.022  11.270  1.00  0.89           C  
ATOM   5420  NH1 ARG A 350      -9.256   7.067  10.957  1.00  0.89           N  
ATOM   5421  NH2 ARG A 350      -7.470   6.184  12.036  1.00  0.89           N  
ATOM   5422  H   ARG A 350     -12.006   3.958  14.190  1.00  0.89           H  
ATOM   5423  HA  ARG A 350     -13.348   3.090  11.655  1.00  0.89           H  
ATOM   5424 1HB  ARG A 350     -10.436   3.247  12.278  1.00  0.89           H  
ATOM   5425 2HB  ARG A 350     -11.063   2.304  10.944  1.00  0.89           H  
ATOM   5426 1HG  ARG A 350     -12.089   4.369  10.069  1.00  0.89           H  
ATOM   5427 2HG  ARG A 350     -11.368   5.296  11.396  1.00  0.89           H  
ATOM   5428 1HD  ARG A 350      -9.872   3.653   9.413  1.00  0.89           H  
ATOM   5429 2HD  ARG A 350     -10.136   5.406   9.283  1.00  0.89           H  
ATOM   5430  HE  ARG A 350      -8.306   4.014  11.055  1.00  0.89           H  
ATOM   5431 1HH1 ARG A 350     -10.071   6.970  10.380  1.00  0.89           H  
ATOM   5432 2HH1 ARG A 350      -8.988   7.989  11.334  1.00  0.89           H  
ATOM   5433 1HH2 ARG A 350      -6.917   5.399  12.311  1.00  0.89           H  
ATOM   5434 2HH2 ARG A 350      -7.221   7.135  12.370  1.00  0.89           H  
ATOM   5435  N   ILE A 351     -13.573   0.789  12.281  1.00  1.05           N  
ATOM   5436  CA  ILE A 351     -13.949  -0.531  12.753  1.00  1.05           C  
ATOM   5437  C   ILE A 351     -13.561  -1.675  11.818  1.00  1.05           C  
ATOM   5438  O   ILE A 351     -13.432  -2.815  12.259  1.00  1.05           O  
ATOM   5439  CB  ILE A 351     -15.476  -0.546  12.989  1.00  1.05           C  
ATOM   5440  CG1 ILE A 351     -16.215  -0.312  11.685  1.00  1.05           C  
ATOM   5441  CG2 ILE A 351     -15.867   0.560  13.980  1.00  1.05           C  
ATOM   5442  CD1 ILE A 351     -17.657  -0.515  11.774  1.00  1.05           C  
ATOM   5443  H   ILE A 351     -13.986   1.155  11.425  1.00  1.05           H  
ATOM   5444  HA  ILE A 351     -13.453  -0.701  13.708  1.00  1.05           H  
ATOM   5445  HB  ILE A 351     -15.773  -1.517  13.380  1.00  1.05           H  
ATOM   5446 1HG1 ILE A 351     -16.026   0.707  11.347  1.00  1.05           H  
ATOM   5447 2HG1 ILE A 351     -15.856  -1.000  10.948  1.00  1.05           H  
ATOM   5448 1HG2 ILE A 351     -16.943   0.542  14.146  1.00  1.05           H  
ATOM   5449 2HG2 ILE A 351     -15.353   0.394  14.921  1.00  1.05           H  
ATOM   5450 3HG2 ILE A 351     -15.586   1.533  13.575  1.00  1.05           H  
ATOM   5451 1HD1 ILE A 351     -18.100  -0.338  10.801  1.00  1.05           H  
ATOM   5452 2HD1 ILE A 351     -17.865  -1.540  12.087  1.00  1.05           H  
ATOM   5453 3HD1 ILE A 351     -18.072   0.177  12.498  1.00  1.05           H  
ATOM   5454  N   GLY A 352     -13.349  -1.389  10.533  1.00  1.30           N  
ATOM   5455  CA  GLY A 352     -12.991  -2.481   9.620  1.00  1.30           C  
ATOM   5456  C   GLY A 352     -11.479  -2.624   9.399  1.00  1.30           C  
ATOM   5457  O   GLY A 352     -11.046  -3.446   8.592  1.00  1.30           O  
ATOM   5458  H   GLY A 352     -13.481  -0.432  10.201  1.00  1.30           H  
ATOM   5459 1HA  GLY A 352     -13.379  -3.417  10.023  1.00  1.30           H  
ATOM   5460 2HA  GLY A 352     -13.489  -2.343   8.668  1.00  1.30           H  
ATOM   5461  N   CYS A 353     -10.697  -1.799  10.090  1.00  1.63           N  
ATOM   5462  CA  CYS A 353      -9.244  -1.760   9.936  1.00  1.63           C  
ATOM   5463  C   CYS A 353      -8.580  -2.463  11.118  1.00  1.63           C  
ATOM   5464  O   CYS A 353      -8.930  -2.218  12.272  1.00  1.63           O  
ATOM   5465  CB  CYS A 353      -8.777  -0.308   9.820  1.00  1.63           C  
ATOM   5466  SG  CYS A 353      -7.013  -0.085   9.500  1.00  1.63           S  
ATOM   5467  H   CYS A 353     -11.137  -1.175  10.747  1.00  1.63           H  
ATOM   5468  HA  CYS A 353      -8.975  -2.281   9.018  1.00  1.63           H  
ATOM   5469 1HB  CYS A 353      -9.326   0.175   9.011  1.00  1.63           H  
ATOM   5470 2HB  CYS A 353      -9.020   0.221  10.740  1.00  1.63           H  
ATOM   5471  N   LEU A 354      -7.655  -3.374  10.829  1.00  2.00           N  
ATOM   5472  CA  LEU A 354      -7.024  -4.238  11.837  1.00  2.00           C  
ATOM   5473  C   LEU A 354      -5.909  -3.617  12.682  1.00  2.00           C  
ATOM   5474  O   LEU A 354      -5.290  -2.632  12.287  1.00  2.00           O  
ATOM   5475  CB  LEU A 354      -6.462  -5.478  11.150  1.00  2.00           C  
ATOM   5476  CG  LEU A 354      -7.493  -6.341  10.432  1.00  2.00           C  
ATOM   5477  CD1 LEU A 354      -6.786  -7.494   9.739  1.00  2.00           C  
ATOM   5478  CD2 LEU A 354      -8.514  -6.837  11.440  1.00  2.00           C  
ATOM   5479  H   LEU A 354      -7.402  -3.494   9.858  1.00  2.00           H  
ATOM   5480  HA  LEU A 354      -7.808  -4.556  12.523  1.00  2.00           H  
ATOM   5481 1HB  LEU A 354      -5.712  -5.167  10.425  1.00  2.00           H  
ATOM   5482 2HB  LEU A 354      -5.976  -6.101  11.899  1.00  2.00           H  
ATOM   5483  HG  LEU A 354      -8.001  -5.747   9.669  1.00  2.00           H  
ATOM   5484 1HD1 LEU A 354      -7.519  -8.110   9.217  1.00  2.00           H  
ATOM   5485 2HD1 LEU A 354      -6.066  -7.102   9.021  1.00  2.00           H  
ATOM   5486 3HD1 LEU A 354      -6.266  -8.100  10.481  1.00  2.00           H  
ATOM   5487 1HD2 LEU A 354      -9.260  -7.450  10.930  1.00  2.00           H  
ATOM   5488 2HD2 LEU A 354      -8.014  -7.432  12.203  1.00  2.00           H  
ATOM   5489 3HD2 LEU A 354      -9.006  -5.982  11.908  1.00  2.00           H  
ATOM   5490  N   VAL A 355      -5.656  -4.257  13.846  1.00  2.35           N  
ATOM   5491  CA  VAL A 355      -4.625  -3.889  14.837  1.00  2.35           C  
ATOM   5492  C   VAL A 355      -5.124  -2.569  15.437  1.00  2.35           C  
ATOM   5493  O   VAL A 355      -6.308  -2.282  15.298  1.00  2.35           O  
ATOM   5494  CB  VAL A 355      -3.216  -3.882  14.118  1.00  2.35           C  
ATOM   5495  CG1 VAL A 355      -1.988  -3.458  15.000  1.00  2.35           C  
ATOM   5496  CG2 VAL A 355      -2.976  -5.302  13.614  1.00  2.35           C  
ATOM   5497  H   VAL A 355      -6.235  -5.056  14.062  1.00  2.35           H  
ATOM   5498  HA  VAL A 355      -4.597  -4.641  15.626  1.00  2.35           H  
ATOM   5499  HB  VAL A 355      -3.236  -3.197  13.281  1.00  2.35           H  
ATOM   5500 1HG1 VAL A 355      -1.093  -3.545  14.382  1.00  2.35           H  
ATOM   5501 2HG1 VAL A 355      -2.027  -2.458  15.344  1.00  2.35           H  
ATOM   5502 3HG1 VAL A 355      -1.903  -4.133  15.849  1.00  2.35           H  
ATOM   5503 1HG2 VAL A 355      -2.031  -5.338  13.073  1.00  2.35           H  
ATOM   5504 2HG2 VAL A 355      -2.936  -5.985  14.462  1.00  2.35           H  
ATOM   5505 3HG2 VAL A 355      -3.779  -5.602  12.950  1.00  2.35           H  
ATOM   5506  N   ALA A 356      -4.295  -1.742  16.078  1.00  2.58           N  
ATOM   5507  CA  ALA A 356      -4.782  -0.459  16.612  1.00  2.58           C  
ATOM   5508  C   ALA A 356      -4.850   0.581  15.496  1.00  2.58           C  
ATOM   5509  O   ALA A 356      -4.160   1.603  15.511  1.00  2.58           O  
ATOM   5510  CB  ALA A 356      -3.878   0.028  17.728  1.00  2.58           C  
ATOM   5511  H   ALA A 356      -3.336  -1.989  16.209  1.00  2.58           H  
ATOM   5512  HA  ALA A 356      -5.791  -0.605  17.000  1.00  2.58           H  
ATOM   5513 1HB  ALA A 356      -4.266   0.971  18.115  1.00  2.58           H  
ATOM   5514 2HB  ALA A 356      -3.856  -0.712  18.526  1.00  2.58           H  
ATOM   5515 3HB  ALA A 356      -2.873   0.179  17.340  1.00  2.58           H  
ATOM   5516  N   GLN A 357      -5.708   0.268  14.543  1.00  2.68           N  
ATOM   5517  CA  GLN A 357      -5.956   0.954  13.298  1.00  2.68           C  
ATOM   5518  C   GLN A 357      -4.645   1.404  12.627  1.00  2.68           C  
ATOM   5519  O   GLN A 357      -3.619   0.732  12.752  1.00  2.68           O  
ATOM   5520  CB  GLN A 357      -6.944   2.105  13.550  1.00  2.68           C  
ATOM   5521  CG  GLN A 357      -8.366   1.619  13.956  1.00  2.68           C  
ATOM   5522  CD  GLN A 357      -8.551   1.301  15.463  1.00  2.68           C  
ATOM   5523  OE1 GLN A 357      -7.591   1.230  16.232  1.00  2.68           O  
ATOM   5524  NE2 GLN A 357      -9.801   1.118  15.879  1.00  2.68           N  
ATOM   5525  H   GLN A 357      -6.224  -0.591  14.699  1.00  2.68           H  
ATOM   5526  HA  GLN A 357      -6.439   0.247  12.619  1.00  2.68           H  
ATOM   5527 1HB  GLN A 357      -6.560   2.765  14.333  1.00  2.68           H  
ATOM   5528 2HB  GLN A 357      -7.079   2.692  12.655  1.00  2.68           H  
ATOM   5529 1HG  GLN A 357      -9.056   2.406  13.729  1.00  2.68           H  
ATOM   5530 2HG  GLN A 357      -8.614   0.721  13.381  1.00  2.68           H  
ATOM   5531 1HE2 GLN A 357      -9.981   0.912  16.838  1.00  2.68           H  
ATOM   5532 2HE2 GLN A 357     -10.581   1.176  15.220  1.00  2.68           H  
ATOM   5533  N   LEU A 358      -4.680   2.543  11.932  1.00  2.68           N  
ATOM   5534  CA  LEU A 358      -3.534   3.067  11.199  1.00  2.68           C  
ATOM   5535  C   LEU A 358      -3.977   4.398  10.551  1.00  2.68           C  
ATOM   5536  O   LEU A 358      -5.078   4.475  10.006  1.00  2.68           O  
ATOM   5537  CB  LEU A 358      -3.118   2.065  10.089  1.00  2.68           C  
ATOM   5538  CG  LEU A 358      -1.822   2.309   9.359  1.00  2.68           C  
ATOM   5539  CD1 LEU A 358      -0.668   2.076  10.325  1.00  2.68           C  
ATOM   5540  CD2 LEU A 358      -1.764   1.405   8.155  1.00  2.68           C  
ATOM   5541  H   LEU A 358      -5.539   3.052  11.877  1.00  2.68           H  
ATOM   5542  HA  LEU A 358      -2.708   3.248  11.885  1.00  2.68           H  
ATOM   5543 1HB  LEU A 358      -3.062   1.064  10.491  1.00  2.68           H  
ATOM   5544 2HB  LEU A 358      -3.888   2.065   9.328  1.00  2.68           H  
ATOM   5545  HG  LEU A 358      -1.762   3.311   9.037  1.00  2.68           H  
ATOM   5546 1HD1 LEU A 358       0.278   2.242   9.820  1.00  2.68           H  
ATOM   5547 2HD1 LEU A 358      -0.755   2.767  11.171  1.00  2.68           H  
ATOM   5548 3HD1 LEU A 358      -0.700   1.050  10.690  1.00  2.68           H  
ATOM   5549 1HD2 LEU A 358      -0.831   1.574   7.617  1.00  2.68           H  
ATOM   5550 2HD2 LEU A 358      -1.816   0.366   8.480  1.00  2.68           H  
ATOM   5551 3HD2 LEU A 358      -2.607   1.622   7.498  1.00  2.68           H  
ATOM   5552  N   GLY A 359      -3.149   5.437  10.523  1.00  2.64           N  
ATOM   5553  CA  GLY A 359      -3.532   6.663   9.792  1.00  2.64           C  
ATOM   5554  C   GLY A 359      -3.686   6.404   8.271  1.00  2.64           C  
ATOM   5555  O   GLY A 359      -4.249   7.211   7.525  1.00  2.64           O  
ATOM   5556  H   GLY A 359      -2.242   5.428  10.990  1.00  2.64           H  
ATOM   5557 1HA  GLY A 359      -4.469   7.050  10.196  1.00  2.64           H  
ATOM   5558 2HA  GLY A 359      -2.772   7.428   9.958  1.00  2.64           H  
ATOM   5559  N   GLY A 360      -3.172   5.258   7.835  1.00  2.61           N  
ATOM   5560  CA  GLY A 360      -3.200   4.758   6.475  1.00  2.61           C  
ATOM   5561  C   GLY A 360      -4.397   3.843   6.180  1.00  2.61           C  
ATOM   5562  O   GLY A 360      -4.436   3.223   5.115  1.00  2.61           O  
ATOM   5563  H   GLY A 360      -2.738   4.680   8.530  1.00  2.61           H  
ATOM   5564 1HA  GLY A 360      -3.210   5.600   5.784  1.00  2.61           H  
ATOM   5565 2HA  GLY A 360      -2.280   4.209   6.281  1.00  2.61           H  
ATOM   5566  N   CYS A 361      -5.379   3.746   7.097  1.00  2.63           N  
ATOM   5567  CA  CYS A 361      -6.536   2.851   6.888  1.00  2.63           C  
ATOM   5568  C   CYS A 361      -7.492   3.346   5.803  1.00  2.63           C  
ATOM   5569  O   CYS A 361      -8.614   3.762   6.097  1.00  2.63           O  
ATOM   5570  CB  CYS A 361      -7.428   2.722   8.133  1.00  2.63           C  
ATOM   5571  SG  CYS A 361      -6.764   1.934   9.625  1.00  2.63           S  
ATOM   5572  H   CYS A 361      -5.307   4.260   7.973  1.00  2.63           H  
ATOM   5573  HA  CYS A 361      -6.163   1.867   6.604  1.00  2.63           H  
ATOM   5574 1HB  CYS A 361      -7.712   3.727   8.413  1.00  2.63           H  
ATOM   5575 2HB  CYS A 361      -8.342   2.197   7.854  1.00  2.63           H  
ATOM   5576  N   GLY A 362      -7.055   3.277   4.554  1.00  2.69           N  
ATOM   5577  CA  GLY A 362      -7.844   3.704   3.400  1.00  2.69           C  
ATOM   5578  C   GLY A 362      -7.542   5.136   2.981  1.00  2.69           C  
ATOM   5579  O   GLY A 362      -6.765   5.845   3.626  1.00  2.69           O  
ATOM   5580  H   GLY A 362      -6.110   2.917   4.416  1.00  2.69           H  
ATOM   5581 1HA  GLY A 362      -7.650   3.028   2.565  1.00  2.69           H  
ATOM   5582 2HA  GLY A 362      -8.902   3.613   3.634  1.00  2.69           H  
ATOM   5583  N   GLY A 363      -8.183   5.593   1.905  1.00  2.75           N  
ATOM   5584  CA  GLY A 363      -7.959   6.911   1.310  1.00  2.75           C  
ATOM   5585  C   GLY A 363      -8.617   8.046   2.088  1.00  2.75           C  
ATOM   5586  O   GLY A 363      -9.492   8.748   1.576  1.00  2.75           O  
ATOM   5587  H   GLY A 363      -8.865   4.990   1.446  1.00  2.75           H  
ATOM   5588 1HA  GLY A 363      -6.887   7.096   1.236  1.00  2.75           H  
ATOM   5589 2HA  GLY A 363      -8.344   6.904   0.290  1.00  2.75           H  
ATOM   5590  N   PHE A 364      -8.286   8.141   3.374  1.00  2.81           N  
ATOM   5591  CA  PHE A 364      -8.732   9.195   4.291  1.00  2.81           C  
ATOM   5592  C   PHE A 364     -10.233   9.313   4.578  1.00  2.81           C  
ATOM   5593  O   PHE A 364     -10.628   9.960   5.548  1.00  2.81           O  
ATOM   5594  CB  PHE A 364      -8.258  10.524   3.757  1.00  2.81           C  
ATOM   5595  CG  PHE A 364      -8.613  11.650   4.570  1.00  2.81           C  
ATOM   5596  CD1 PHE A 364      -7.909  11.932   5.702  1.00  2.81           C  
ATOM   5597  CD2 PHE A 364      -9.664  12.455   4.200  1.00  2.81           C  
ATOM   5598  CE1 PHE A 364      -8.241  12.991   6.461  1.00  2.81           C  
ATOM   5599  CE2 PHE A 364     -10.009  13.532   4.960  1.00  2.81           C  
ATOM   5600  CZ  PHE A 364      -9.302  13.802   6.092  1.00  2.81           C  
ATOM   5601  H   PHE A 364      -7.605   7.462   3.704  1.00  2.81           H  
ATOM   5602  HA  PHE A 364      -8.233   9.015   5.244  1.00  2.81           H  
ATOM   5603 1HB  PHE A 364      -7.179  10.488   3.665  1.00  2.81           H  
ATOM   5604 2HB  PHE A 364      -8.666  10.700   2.771  1.00  2.81           H  
ATOM   5605  HD1 PHE A 364      -7.079  11.294   5.983  1.00  2.81           H  
ATOM   5606  HD2 PHE A 364     -10.220  12.218   3.287  1.00  2.81           H  
ATOM   5607  HE1 PHE A 364      -7.670  13.200   7.358  1.00  2.81           H  
ATOM   5608  HE2 PHE A 364     -10.842  14.172   4.669  1.00  2.81           H  
ATOM   5609  HZ  PHE A 364      -9.578  14.661   6.697  1.00  2.81           H  
ATOM   5610  N   GLY A 365     -11.067   8.695   3.754  1.00  2.87           N  
ATOM   5611  CA  GLY A 365     -12.505   8.850   3.867  1.00  2.87           C  
ATOM   5612  C   GLY A 365     -13.042   9.727   2.730  1.00  2.87           C  
ATOM   5613  O   GLY A 365     -14.094  10.348   2.859  1.00  2.87           O  
ATOM   5614  H   GLY A 365     -10.675   8.159   2.991  1.00  2.87           H  
ATOM   5615 1HA  GLY A 365     -12.981   7.869   3.832  1.00  2.87           H  
ATOM   5616 2HA  GLY A 365     -12.756   9.295   4.828  1.00  2.87           H  
ATOM   5617  N   PHE A 366     -12.362   9.734   1.576  1.00  2.94           N  
ATOM   5618  CA  PHE A 366     -12.818  10.514   0.410  1.00  2.94           C  
ATOM   5619  C   PHE A 366     -14.256  10.171  -0.019  1.00  2.94           C  
ATOM   5620  O   PHE A 366     -14.985  11.012  -0.557  1.00  2.94           O  
ATOM   5621  CB  PHE A 366     -11.897  10.276  -0.784  1.00  2.94           C  
ATOM   5622  CG  PHE A 366     -12.083   8.921  -1.465  1.00  2.94           C  
ATOM   5623  CD1 PHE A 366     -12.974   8.774  -2.515  1.00  2.94           C  
ATOM   5624  CD2 PHE A 366     -11.364   7.815  -1.073  1.00  2.94           C  
ATOM   5625  CE1 PHE A 366     -13.139   7.573  -3.147  1.00  2.94           C  
ATOM   5626  CE2 PHE A 366     -11.526   6.604  -1.703  1.00  2.94           C  
ATOM   5627  CZ  PHE A 366     -12.415   6.485  -2.744  1.00  2.94           C  
ATOM   5628  H   PHE A 366     -11.471   9.239   1.523  1.00  2.94           H  
ATOM   5629  HA  PHE A 366     -12.782  11.573   0.673  1.00  2.94           H  
ATOM   5630 1HB  PHE A 366     -12.064  11.054  -1.525  1.00  2.94           H  
ATOM   5631 2HB  PHE A 366     -10.854  10.352  -0.456  1.00  2.94           H  
ATOM   5632  HD1 PHE A 366     -13.554   9.629  -2.845  1.00  2.94           H  
ATOM   5633  HD2 PHE A 366     -10.665   7.904  -0.264  1.00  2.94           H  
ATOM   5634  HE1 PHE A 366     -13.852   7.487  -3.972  1.00  2.94           H  
ATOM   5635  HE2 PHE A 366     -10.948   5.732  -1.372  1.00  2.94           H  
ATOM   5636  HZ  PHE A 366     -12.552   5.528  -3.245  1.00  2.94           H  
ATOM   5637  N   GLU A 367     -14.691   8.958   0.316  1.00  3.02           N  
ATOM   5638  CA  GLU A 367     -16.016   8.422   0.021  1.00  3.02           C  
ATOM   5639  C   GLU A 367     -17.127   9.263   0.667  1.00  3.02           C  
ATOM   5640  O   GLU A 367     -18.285   9.219   0.247  1.00  3.02           O  
ATOM   5641  CB  GLU A 367     -16.127   6.981   0.533  1.00  3.02           C  
ATOM   5642  CG  GLU A 367     -15.322   5.898  -0.213  1.00  3.02           C  
ATOM   5643  CD  GLU A 367     -15.844   5.579  -1.614  1.00  3.02           C  
ATOM   5644  OE1 GLU A 367     -16.895   6.068  -1.957  1.00  3.02           O  
ATOM   5645  OE2 GLU A 367     -15.235   4.780  -2.296  1.00  3.02           O  
ATOM   5646  H   GLU A 367     -14.029   8.353   0.778  1.00  3.02           H  
ATOM   5647  HA  GLU A 367     -16.157   8.430  -1.061  1.00  3.02           H  
ATOM   5648 1HB  GLU A 367     -15.797   6.960   1.573  1.00  3.02           H  
ATOM   5649 2HB  GLU A 367     -17.174   6.679   0.524  1.00  3.02           H  
ATOM   5650 1HG  GLU A 367     -14.290   6.236  -0.295  1.00  3.02           H  
ATOM   5651 2HG  GLU A 367     -15.324   4.990   0.383  1.00  3.02           H  
ATOM   5652  N   ASN A 368     -16.767  10.061   1.676  1.00  3.12           N  
ATOM   5653  CA  ASN A 368     -17.708  10.867   2.434  1.00  3.12           C  
ATOM   5654  C   ASN A 368     -18.246  12.019   1.575  1.00  3.12           C  
ATOM   5655  O   ASN A 368     -19.229  12.676   1.930  1.00  3.12           O  
ATOM   5656  CB  ASN A 368     -17.004  11.400   3.653  1.00  3.12           C  
ATOM   5657  CG  ASN A 368     -16.562  10.279   4.519  1.00  3.12           C  
ATOM   5658  OD1 ASN A 368     -17.036   9.144   4.341  1.00  3.12           O  
ATOM   5659  ND2 ASN A 368     -15.671  10.554   5.439  1.00  3.12           N  
ATOM   5660  H   ASN A 368     -15.789  10.093   1.960  1.00  3.12           H  
ATOM   5661  HA  ASN A 368     -18.549  10.242   2.735  1.00  3.12           H  
ATOM   5662 1HB  ASN A 368     -16.134  11.985   3.348  1.00  3.12           H  
ATOM   5663 2HB  ASN A 368     -17.667  12.053   4.216  1.00  3.12           H  
ATOM   5664 1HD2 ASN A 368     -15.325   9.835   6.040  1.00  3.12           H  
ATOM   5665 2HD2 ASN A 368     -15.319  11.485   5.528  1.00  3.12           H  
ATOM   5666  N   TYR A 369     -17.660  12.220   0.392  1.00  3.25           N  
ATOM   5667  CA  TYR A 369     -18.148  13.218  -0.545  1.00  3.25           C  
ATOM   5668  C   TYR A 369     -19.621  12.952  -0.877  1.00  3.25           C  
ATOM   5669  O   TYR A 369     -20.354  13.881  -1.227  1.00  3.25           O  
ATOM   5670  CB  TYR A 369     -17.290  13.253  -1.803  1.00  3.25           C  
ATOM   5671  CG  TYR A 369     -17.633  14.392  -2.735  1.00  3.25           C  
ATOM   5672  CD1 TYR A 369     -17.295  15.691  -2.381  1.00  3.25           C  
ATOM   5673  CD2 TYR A 369     -18.246  14.145  -3.946  1.00  3.25           C  
ATOM   5674  CE1 TYR A 369     -17.573  16.732  -3.232  1.00  3.25           C  
ATOM   5675  CE2 TYR A 369     -18.529  15.197  -4.799  1.00  3.25           C  
ATOM   5676  CZ  TYR A 369     -18.195  16.482  -4.441  1.00  3.25           C  
ATOM   5677  OH  TYR A 369     -18.463  17.528  -5.291  1.00  3.25           O  
ATOM   5678  H   TYR A 369     -16.838  11.671   0.132  1.00  3.25           H  
ATOM   5679  HA  TYR A 369     -18.087  14.197  -0.070  1.00  3.25           H  
ATOM   5680 1HB  TYR A 369     -16.236  13.340  -1.525  1.00  3.25           H  
ATOM   5681 2HB  TYR A 369     -17.406  12.314  -2.347  1.00  3.25           H  
ATOM   5682  HD1 TYR A 369     -16.800  15.883  -1.428  1.00  3.25           H  
ATOM   5683  HD2 TYR A 369     -18.500  13.125  -4.229  1.00  3.25           H  
ATOM   5684  HE1 TYR A 369     -17.299  17.750  -2.955  1.00  3.25           H  
ATOM   5685  HE2 TYR A 369     -19.009  15.008  -5.757  1.00  3.25           H  
ATOM   5686  HH  TYR A 369     -19.016  17.219  -6.017  1.00  3.25           H  
ATOM   5687  N   GLU A 370     -20.070  11.689  -0.767  1.00  3.41           N  
ATOM   5688  CA  GLU A 370     -21.461  11.370  -1.061  1.00  3.41           C  
ATOM   5689  C   GLU A 370     -22.389  12.130  -0.109  1.00  3.41           C  
ATOM   5690  O   GLU A 370     -23.480  12.538  -0.500  1.00  3.41           O  
ATOM   5691  CB  GLU A 370     -21.719   9.865  -0.922  1.00  3.41           C  
ATOM   5692  CG  GLU A 370     -21.056   8.971  -1.988  1.00  3.41           C  
ATOM   5693  CD  GLU A 370     -21.609   9.159  -3.388  1.00  3.41           C  
ATOM   5694  OE1 GLU A 370     -22.802   9.081  -3.552  1.00  3.41           O  
ATOM   5695  OE2 GLU A 370     -20.833   9.393  -4.300  1.00  3.41           O  
ATOM   5696  H   GLU A 370     -19.437  10.943  -0.462  1.00  3.41           H  
ATOM   5697  HA  GLU A 370     -21.684  11.679  -2.077  1.00  3.41           H  
ATOM   5698 1HB  GLU A 370     -21.356   9.533   0.054  1.00  3.41           H  
ATOM   5699 2HB  GLU A 370     -22.792   9.679  -0.948  1.00  3.41           H  
ATOM   5700 1HG  GLU A 370     -19.985   9.190  -2.002  1.00  3.41           H  
ATOM   5701 2HG  GLU A 370     -21.176   7.929  -1.693  1.00  3.41           H  
ATOM   5702  N   LEU A 371     -21.959  12.327   1.141  1.00  3.59           N  
ATOM   5703  CA  LEU A 371     -22.754  13.057   2.117  1.00  3.59           C  
ATOM   5704  C   LEU A 371     -22.891  14.485   1.708  1.00  3.59           C  
ATOM   5705  O   LEU A 371     -23.958  15.089   1.844  1.00  3.59           O  
ATOM   5706  CB  LEU A 371     -22.055  13.042   3.449  1.00  3.59           C  
ATOM   5707  CG  LEU A 371     -22.040  11.808   4.121  1.00  3.59           C  
ATOM   5708  CD1 LEU A 371     -21.057  11.884   5.168  1.00  3.59           C  
ATOM   5709  CD2 LEU A 371     -23.418  11.614   4.711  1.00  3.59           C  
ATOM   5710  H   LEU A 371     -21.029  12.020   1.408  1.00  3.59           H  
ATOM   5711  HA  LEU A 371     -23.740  12.600   2.190  1.00  3.59           H  
ATOM   5712 1HB  LEU A 371     -21.038  13.376   3.323  1.00  3.59           H  
ATOM   5713 2HB  LEU A 371     -22.558  13.755   4.100  1.00  3.59           H  
ATOM   5714  HG  LEU A 371     -21.781  10.991   3.447  1.00  3.59           H  
ATOM   5715 1HD1 LEU A 371     -21.063  10.964   5.683  1.00  3.59           H  
ATOM   5716 2HD1 LEU A 371     -20.076  12.053   4.721  1.00  3.59           H  
ATOM   5717 3HD1 LEU A 371     -21.295  12.699   5.841  1.00  3.59           H  
ATOM   5718 1HD2 LEU A 371     -23.450  10.711   5.274  1.00  3.59           H  
ATOM   5719 2HD2 LEU A 371     -23.642  12.450   5.370  1.00  3.59           H  
ATOM   5720 3HD2 LEU A 371     -24.159  11.577   3.911  1.00  3.59           H  
ATOM   5721  N   LEU A 372     -21.800  15.030   1.187  1.00  3.79           N  
ATOM   5722  CA  LEU A 372     -21.846  16.411   0.767  1.00  3.79           C  
ATOM   5723  C   LEU A 372     -22.833  16.541  -0.371  1.00  3.79           C  
ATOM   5724  O   LEU A 372     -23.655  17.455  -0.376  1.00  3.79           O  
ATOM   5725  CB  LEU A 372     -20.479  16.942   0.358  1.00  3.79           C  
ATOM   5726  CG  LEU A 372     -20.516  18.404  -0.071  1.00  3.79           C  
ATOM   5727  CD1 LEU A 372     -21.063  19.228   1.078  1.00  3.79           C  
ATOM   5728  CD2 LEU A 372     -19.125  18.870  -0.442  1.00  3.79           C  
ATOM   5729  H   LEU A 372     -20.950  14.463   1.115  1.00  3.79           H  
ATOM   5730  HA  LEU A 372     -22.203  17.013   1.600  1.00  3.79           H  
ATOM   5731 1HB  LEU A 372     -19.789  16.837   1.191  1.00  3.79           H  
ATOM   5732 2HB  LEU A 372     -20.109  16.352  -0.484  1.00  3.79           H  
ATOM   5733  HG  LEU A 372     -21.182  18.519  -0.933  1.00  3.79           H  
ATOM   5734 1HD1 LEU A 372     -21.107  20.257   0.786  1.00  3.79           H  
ATOM   5735 2HD1 LEU A 372     -22.065  18.882   1.327  1.00  3.79           H  
ATOM   5736 3HD1 LEU A 372     -20.414  19.122   1.944  1.00  3.79           H  
ATOM   5737 1HD2 LEU A 372     -19.166  19.914  -0.748  1.00  3.79           H  
ATOM   5738 2HD2 LEU A 372     -18.458  18.766   0.413  1.00  3.79           H  
ATOM   5739 3HD2 LEU A 372     -18.765  18.274  -1.255  1.00  3.79           H  
ATOM   5740  N   LYS A 373     -22.777  15.615  -1.327  1.00  4.02           N  
ATOM   5741  CA  LYS A 373     -23.711  15.684  -2.438  1.00  4.02           C  
ATOM   5742  C   LYS A 373     -25.160  15.566  -1.955  1.00  4.02           C  
ATOM   5743  O   LYS A 373     -26.033  16.298  -2.432  1.00  4.02           O  
ATOM   5744  CB  LYS A 373     -23.410  14.599  -3.466  1.00  4.02           C  
ATOM   5745  CG  LYS A 373     -22.140  14.835  -4.268  1.00  4.02           C  
ATOM   5746  CD  LYS A 373     -22.034  13.857  -5.430  1.00  4.02           C  
ATOM   5747  CE  LYS A 373     -21.718  12.469  -4.931  1.00  4.02           C  
ATOM   5748  NZ  LYS A 373     -21.486  11.495  -6.037  1.00  4.02           N  
ATOM   5749  H   LYS A 373     -22.068  14.880  -1.280  1.00  4.02           H  
ATOM   5750  HA  LYS A 373     -23.597  16.657  -2.919  1.00  4.02           H  
ATOM   5751 1HB  LYS A 373     -23.307  13.639  -2.954  1.00  4.02           H  
ATOM   5752 2HB  LYS A 373     -24.243  14.512  -4.160  1.00  4.02           H  
ATOM   5753 1HG  LYS A 373     -22.127  15.858  -4.647  1.00  4.02           H  
ATOM   5754 2HG  LYS A 373     -21.283  14.702  -3.605  1.00  4.02           H  
ATOM   5755 1HD  LYS A 373     -22.979  13.830  -5.972  1.00  4.02           H  
ATOM   5756 2HD  LYS A 373     -21.252  14.175  -6.112  1.00  4.02           H  
ATOM   5757 1HE  LYS A 373     -20.827  12.512  -4.309  1.00  4.02           H  
ATOM   5758 2HE  LYS A 373     -22.551  12.111  -4.324  1.00  4.02           H  
ATOM   5759 1HZ  LYS A 373     -21.276  10.590  -5.590  1.00  4.02           H  
ATOM   5760 2HZ  LYS A 373     -22.309  11.411  -6.609  1.00  4.02           H  
ATOM   5761 3HZ  LYS A 373     -20.708  11.783  -6.601  1.00  4.02           H  
ATOM   5762  N   GLU A 374     -25.422  14.700  -0.964  1.00  4.27           N  
ATOM   5763  CA  GLU A 374     -26.785  14.591  -0.448  1.00  4.27           C  
ATOM   5764  C   GLU A 374     -27.204  15.904   0.214  1.00  4.27           C  
ATOM   5765  O   GLU A 374     -28.347  16.350   0.063  1.00  4.27           O  
ATOM   5766  CB  GLU A 374     -26.901  13.450   0.585  1.00  4.27           C  
ATOM   5767  CG  GLU A 374     -26.814  12.000   0.048  1.00  4.27           C  
ATOM   5768  CD  GLU A 374     -27.992  11.583  -0.819  1.00  4.27           C  
ATOM   5769  OE1 GLU A 374     -29.111  11.723  -0.385  1.00  4.27           O  
ATOM   5770  OE2 GLU A 374     -27.765  11.113  -1.909  1.00  4.27           O  
ATOM   5771  H   GLU A 374     -24.685  14.093  -0.602  1.00  4.27           H  
ATOM   5772  HA  GLU A 374     -27.460  14.392  -1.280  1.00  4.27           H  
ATOM   5773 1HB  GLU A 374     -26.108  13.563   1.326  1.00  4.27           H  
ATOM   5774 2HB  GLU A 374     -27.834  13.549   1.106  1.00  4.27           H  
ATOM   5775 1HG  GLU A 374     -25.908  11.901  -0.539  1.00  4.27           H  
ATOM   5776 2HG  GLU A 374     -26.735  11.322   0.897  1.00  4.27           H  
ATOM   5777  N   ALA A 375     -26.270  16.541   0.930  1.00  4.54           N  
ATOM   5778  CA  ALA A 375     -26.550  17.802   1.593  1.00  4.54           C  
ATOM   5779  C   ALA A 375     -26.851  18.906   0.590  1.00  4.54           C  
ATOM   5780  O   ALA A 375     -27.798  19.678   0.776  1.00  4.54           O  
ATOM   5781  CB  ALA A 375     -25.367  18.208   2.453  1.00  4.54           C  
ATOM   5782  H   ALA A 375     -25.347  16.119   1.038  1.00  4.54           H  
ATOM   5783  HA  ALA A 375     -27.426  17.664   2.224  1.00  4.54           H  
ATOM   5784 1HB  ALA A 375     -25.591  19.138   2.967  1.00  4.54           H  
ATOM   5785 2HB  ALA A 375     -25.164  17.424   3.181  1.00  4.54           H  
ATOM   5786 3HB  ALA A 375     -24.496  18.346   1.823  1.00  4.54           H  
ATOM   5787  N   GLU A 376     -26.064  18.969  -0.489  1.00  4.84           N  
ATOM   5788  CA  GLU A 376     -26.278  19.998  -1.493  1.00  4.84           C  
ATOM   5789  C   GLU A 376     -27.610  19.799  -2.204  1.00  4.84           C  
ATOM   5790  O   GLU A 376     -28.329  20.772  -2.449  1.00  4.84           O  
ATOM   5791  CB  GLU A 376     -25.112  20.056  -2.490  1.00  4.84           C  
ATOM   5792  CG  GLU A 376     -23.791  20.623  -1.892  1.00  4.84           C  
ATOM   5793  CD  GLU A 376     -22.641  20.706  -2.894  1.00  4.84           C  
ATOM   5794  OE1 GLU A 376     -22.771  20.174  -3.975  1.00  4.84           O  
ATOM   5795  OE2 GLU A 376     -21.642  21.330  -2.580  1.00  4.84           O  
ATOM   5796  H   GLU A 376     -25.293  18.309  -0.589  1.00  4.84           H  
ATOM   5797  HA  GLU A 376     -26.316  20.959  -0.985  1.00  4.84           H  
ATOM   5798 1HB  GLU A 376     -24.904  19.046  -2.853  1.00  4.84           H  
ATOM   5799 2HB  GLU A 376     -25.391  20.665  -3.348  1.00  4.84           H  
ATOM   5800 1HG  GLU A 376     -23.985  21.619  -1.498  1.00  4.84           H  
ATOM   5801 2HG  GLU A 376     -23.490  19.990  -1.058  1.00  4.84           H  
ATOM   5802  N   GLU A 377     -27.973  18.546  -2.498  1.00  5.16           N  
ATOM   5803  CA  GLU A 377     -29.263  18.302  -3.126  1.00  5.16           C  
ATOM   5804  C   GLU A 377     -30.379  18.747  -2.195  1.00  5.16           C  
ATOM   5805  O   GLU A 377     -31.339  19.397  -2.622  1.00  5.16           O  
ATOM   5806  CB  GLU A 377     -29.453  16.832  -3.506  1.00  5.16           C  
ATOM   5807  CG  GLU A 377     -30.807  16.565  -4.183  1.00  5.16           C  
ATOM   5808  CD  GLU A 377     -31.023  15.139  -4.671  1.00  5.16           C  
ATOM   5809  OE1 GLU A 377     -30.101  14.538  -5.158  1.00  5.16           O  
ATOM   5810  OE2 GLU A 377     -32.141  14.659  -4.546  1.00  5.16           O  
ATOM   5811  H   GLU A 377     -27.342  17.766  -2.302  1.00  5.16           H  
ATOM   5812  HA  GLU A 377     -29.321  18.898  -4.036  1.00  5.16           H  
ATOM   5813 1HB  GLU A 377     -28.657  16.525  -4.185  1.00  5.16           H  
ATOM   5814 2HB  GLU A 377     -29.378  16.210  -2.611  1.00  5.16           H  
ATOM   5815 1HG  GLU A 377     -31.581  16.801  -3.454  1.00  5.16           H  
ATOM   5816 2HG  GLU A 377     -30.921  17.251  -5.020  1.00  5.16           H  
ATOM   5817  N   ALA A 378     -30.264  18.405  -0.909  1.00  5.53           N  
ATOM   5818  CA  ALA A 378     -31.295  18.790   0.032  1.00  5.53           C  
ATOM   5819  C   ALA A 378     -31.432  20.304   0.085  1.00  5.53           C  
ATOM   5820  O   ALA A 378     -32.549  20.830   0.092  1.00  5.53           O  
ATOM   5821  CB  ALA A 378     -30.963  18.246   1.408  1.00  5.53           C  
ATOM   5822  H   ALA A 378     -29.466  17.854  -0.587  1.00  5.53           H  
ATOM   5823  HA  ALA A 378     -32.241  18.371  -0.308  1.00  5.53           H  
ATOM   5824 1HB  ALA A 378     -31.747  18.520   2.109  1.00  5.53           H  
ATOM   5825 2HB  ALA A 378     -30.877  17.160   1.356  1.00  5.53           H  
ATOM   5826 3HB  ALA A 378     -30.015  18.666   1.740  1.00  5.53           H  
ATOM   5827  N   ALA A 379     -30.298  21.012   0.073  1.00  5.96           N  
ATOM   5828  CA  ALA A 379     -30.320  22.463   0.095  1.00  5.96           C  
ATOM   5829  C   ALA A 379     -31.005  23.016  -1.146  1.00  5.96           C  
ATOM   5830  O   ALA A 379     -31.803  23.953  -1.065  1.00  5.96           O  
ATOM   5831  CB  ALA A 379     -28.905  22.997   0.182  1.00  5.96           C  
ATOM   5832  H   ALA A 379     -29.400  20.527   0.081  1.00  5.96           H  
ATOM   5833  HA  ALA A 379     -30.881  22.782   0.971  1.00  5.96           H  
ATOM   5834 1HB  ALA A 379     -28.926  24.083   0.221  1.00  5.96           H  
ATOM   5835 2HB  ALA A 379     -28.427  22.605   1.079  1.00  5.96           H  
ATOM   5836 3HB  ALA A 379     -28.345  22.675  -0.693  1.00  5.96           H  
ATOM   5837  N   ALA A 380     -30.723  22.408  -2.301  1.00  6.47           N  
ATOM   5838  CA  ALA A 380     -31.315  22.846  -3.555  1.00  6.47           C  
ATOM   5839  C   ALA A 380     -32.828  22.726  -3.512  1.00  6.47           C  
ATOM   5840  O   ALA A 380     -33.549  23.577  -4.031  1.00  6.47           O  
ATOM   5841  CB  ALA A 380     -30.765  22.019  -4.704  1.00  6.47           C  
ATOM   5842  H   ALA A 380     -30.048  21.642  -2.314  1.00  6.47           H  
ATOM   5843  HA  ALA A 380     -31.060  23.895  -3.704  1.00  6.47           H  
ATOM   5844 1HB  ALA A 380     -31.195  22.366  -5.640  1.00  6.47           H  
ATOM   5845 2HB  ALA A 380     -29.681  22.122  -4.735  1.00  6.47           H  
ATOM   5846 3HB  ALA A 380     -31.023  20.974  -4.553  1.00  6.47           H  
ATOM   5847  N   LYS A 381     -33.313  21.661  -2.883  1.00  7.02           N  
ATOM   5848  CA  LYS A 381     -34.743  21.446  -2.758  1.00  7.02           C  
ATOM   5849  C   LYS A 381     -35.363  22.396  -1.735  1.00  7.02           C  
ATOM   5850  O   LYS A 381     -36.478  22.886  -1.926  1.00  7.02           O  
ATOM   5851  CB  LYS A 381     -35.008  19.987  -2.403  1.00  7.02           C  
ATOM   5852  CG  LYS A 381     -34.702  19.029  -3.555  1.00  7.02           C  
ATOM   5853  CD  LYS A 381     -34.917  17.578  -3.170  1.00  7.02           C  
ATOM   5854  CE  LYS A 381     -34.609  16.657  -4.345  1.00  7.02           C  
ATOM   5855  NZ  LYS A 381     -34.680  15.218  -3.968  1.00  7.02           N  
ATOM   5856  H   LYS A 381     -32.662  20.971  -2.503  1.00  7.02           H  
ATOM   5857  HA  LYS A 381     -35.204  21.652  -3.723  1.00  7.02           H  
ATOM   5858 1HB  LYS A 381     -34.381  19.705  -1.554  1.00  7.02           H  
ATOM   5859 2HB  LYS A 381     -36.047  19.861  -2.108  1.00  7.02           H  
ATOM   5860 1HG  LYS A 381     -35.334  19.273  -4.408  1.00  7.02           H  
ATOM   5861 2HG  LYS A 381     -33.658  19.157  -3.850  1.00  7.02           H  
ATOM   5862 1HD  LYS A 381     -34.251  17.325  -2.341  1.00  7.02           H  
ATOM   5863 2HD  LYS A 381     -35.946  17.426  -2.852  1.00  7.02           H  
ATOM   5864 1HE  LYS A 381     -35.323  16.848  -5.144  1.00  7.02           H  
ATOM   5865 2HE  LYS A 381     -33.615  16.878  -4.710  1.00  7.02           H  
ATOM   5866 1HZ  LYS A 381     -34.454  14.647  -4.777  1.00  7.02           H  
ATOM   5867 2HZ  LYS A 381     -34.005  15.030  -3.230  1.00  7.02           H  
ATOM   5868 3HZ  LYS A 381     -35.605  14.994  -3.642  1.00  7.02           H  
ATOM   5869  N   ALA A 382     -34.639  22.656  -0.642  1.00  7.58           N  
ATOM   5870  CA  ALA A 382     -35.117  23.534   0.421  1.00  7.58           C  
ATOM   5871  C   ALA A 382     -35.364  24.970  -0.045  1.00  7.58           C  
ATOM   5872  O   ALA A 382     -36.330  25.602   0.391  1.00  7.58           O  
ATOM   5873  CB  ALA A 382     -34.112  23.557   1.557  1.00  7.58           C  
ATOM   5874  H   ALA A 382     -33.734  22.203  -0.528  1.00  7.58           H  
ATOM   5875  HA  ALA A 382     -36.060  23.130   0.784  1.00  7.58           H  
ATOM   5876 1HB  ALA A 382     -34.489  24.181   2.364  1.00  7.58           H  
ATOM   5877 2HB  ALA A 382     -33.951  22.542   1.919  1.00  7.58           H  
ATOM   5878 3HB  ALA A 382     -33.171  23.964   1.191  1.00  7.58           H  
ATOM   5879  N   ALA A 383     -34.498  25.487  -0.921  1.00  8.12           N  
ATOM   5880  CA  ALA A 383     -34.645  26.864  -1.393  1.00  8.12           C  
ATOM   5881  C   ALA A 383     -33.771  27.152  -2.611  1.00  8.12           C  
ATOM   5882  O   ALA A 383     -34.298  27.512  -3.665  1.00  8.12           O  
ATOM   5883  OXT ALA A 383     -32.592  27.441  -2.408  1.00  8.12           O  
ATOM   5884  CB  ALA A 383     -34.295  27.841  -0.276  1.00  8.12           C  
ATOM   5885  H   ALA A 383     -33.704  24.918  -1.228  1.00  8.12           H  
ATOM   5886  HA  ALA A 383     -35.684  27.007  -1.685  1.00  8.12           H  
ATOM   5887 1HB  ALA A 383     -34.437  28.861  -0.631  1.00  8.12           H  
ATOM   5888 2HB  ALA A 383     -34.935  27.672   0.588  1.00  8.12           H  
ATOM   5889 3HB  ALA A 383     -33.254  27.698   0.014  1.00  8.12           H  
ENDMDL

REMARK ID 637602 DOMAINID 631297 MODEL 5 20
MODEL     5
ATOM      1  N   PHE A   1       0.716   0.026  -0.431  1.00  2.51           N  
ATOM      2  CA  PHE A   1       0.634   0.377   0.978  1.00  2.51           C  
ATOM      3  C   PHE A   1       1.825   1.216   1.401  1.00  2.51           C  
ATOM      4  O   PHE A   1       2.936   0.708   1.567  1.00  2.51           O  
ATOM      5  CB  PHE A   1       0.556  -0.884   1.840  1.00  2.51           C  
ATOM      6  CG  PHE A   1       0.335  -0.629   3.314  1.00  2.51           C  
ATOM      7  CD1 PHE A   1      -0.911  -0.244   3.782  1.00  2.51           C  
ATOM      8  CD2 PHE A   1       1.361  -0.804   4.235  1.00  2.51           C  
ATOM      9  CE1 PHE A   1      -1.127  -0.032   5.130  1.00  2.51           C  
ATOM     10  CE2 PHE A   1       1.141  -0.595   5.585  1.00  2.51           C  
ATOM     11  CZ  PHE A   1      -0.101  -0.209   6.029  1.00  2.51           C  
ATOM     12 1H   PHE A   1       0.826  -0.973  -0.522  1.00  2.51           H  
ATOM     13 2H   PHE A   1      -0.128   0.319  -0.901  1.00  2.51           H  
ATOM     14 3H   PHE A   1       1.511   0.495  -0.839  1.00  2.51           H  
ATOM     15  HA  PHE A   1      -0.271   0.963   1.137  1.00  2.51           H  
ATOM     16 1HB  PHE A   1      -0.256  -1.514   1.480  1.00  2.51           H  
ATOM     17 2HB  PHE A   1       1.478  -1.452   1.729  1.00  2.51           H  
ATOM     18  HD1 PHE A   1      -1.726  -0.109   3.071  1.00  2.51           H  
ATOM     19  HD2 PHE A   1       2.346  -1.114   3.884  1.00  2.51           H  
ATOM     20  HE1 PHE A   1      -2.112   0.272   5.481  1.00  2.51           H  
ATOM     21  HE2 PHE A   1       1.945  -0.739   6.300  1.00  2.51           H  
ATOM     22  HZ  PHE A   1      -0.272  -0.045   7.092  1.00  2.51           H  
ATOM     23  N   ASN A   2       1.590   2.513   1.559  1.00  2.07           N  
ATOM     24  CA  ASN A   2       2.642   3.436   1.973  1.00  2.07           C  
ATOM     25  C   ASN A   2       2.103   4.604   2.815  1.00  2.07           C  
ATOM     26  O   ASN A   2       1.925   5.703   2.289  1.00  2.07           O  
ATOM     27  CB  ASN A   2       3.386   3.936   0.742  1.00  2.07           C  
ATOM     28  CG  ASN A   2       4.595   4.796   1.024  1.00  2.07           C  
ATOM     29  OD1 ASN A   2       4.851   5.256   2.132  1.00  2.07           O  
ATOM     30  ND2 ASN A   2       5.363   5.025  -0.006  1.00  2.07           N  
ATOM     31  H   ASN A   2       0.660   2.879   1.405  1.00  2.07           H  
ATOM     32  HA  ASN A   2       3.354   2.892   2.587  1.00  2.07           H  
ATOM     33 1HB  ASN A   2       3.716   3.077   0.156  1.00  2.07           H  
ATOM     34 2HB  ASN A   2       2.698   4.504   0.118  1.00  2.07           H  
ATOM     35 1HD2 ASN A   2       6.189   5.582   0.102  1.00  2.07           H  
ATOM     36 2HD2 ASN A   2       5.135   4.629  -0.895  1.00  2.07           H  
ATOM     37  N   PRO A   3       1.760   4.375   4.099  1.00  1.68           N  
ATOM     38  CA  PRO A   3       1.284   5.359   5.055  1.00  1.68           C  
ATOM     39  C   PRO A   3       2.263   6.494   5.236  1.00  1.68           C  
ATOM     40  O   PRO A   3       3.472   6.272   5.244  1.00  1.68           O  
ATOM     41  CB  PRO A   3       1.195   4.548   6.352  1.00  1.68           C  
ATOM     42  CG  PRO A   3       0.988   3.142   5.907  1.00  1.68           C  
ATOM     43  CD  PRO A   3       1.767   3.008   4.635  1.00  1.68           C  
ATOM     44  HA  PRO A   3       0.298   5.734   4.740  1.00  1.68           H  
ATOM     45 1HB  PRO A   3       2.126   4.676   6.931  1.00  1.68           H  
ATOM     46 2HB  PRO A   3       0.376   4.927   6.979  1.00  1.68           H  
ATOM     47 1HG  PRO A   3       1.343   2.449   6.683  1.00  1.68           H  
ATOM     48 2HG  PRO A   3      -0.084   2.941   5.769  1.00  1.68           H  
ATOM     49 1HD  PRO A   3       2.745   2.696   4.823  1.00  1.68           H  
ATOM     50 2HD  PRO A   3       1.226   2.311   4.024  1.00  1.68           H  
ATOM     51  N   LYS A   4       1.750   7.698   5.432  1.00  1.37           N  
ATOM     52  CA  LYS A   4       2.636   8.819   5.688  1.00  1.37           C  
ATOM     53  C   LYS A   4       2.982   8.860   7.169  1.00  1.37           C  
ATOM     54  O   LYS A   4       2.084   8.792   8.016  1.00  1.37           O  
ATOM     55  CB  LYS A   4       2.019  10.130   5.206  1.00  1.37           C  
ATOM     56  CG  LYS A   4       1.912  10.234   3.675  1.00  1.37           C  
ATOM     57  CD  LYS A   4       1.444  11.624   3.230  1.00  1.37           C  
ATOM     58  CE  LYS A   4       1.458  11.756   1.704  1.00  1.37           C  
ATOM     59  NZ  LYS A   4       1.061  13.122   1.254  1.00  1.37           N  
ATOM     60  H   LYS A   4       0.752   7.839   5.407  1.00  1.37           H  
ATOM     61  HA  LYS A   4       3.559   8.657   5.135  1.00  1.37           H  
ATOM     62 1HB  LYS A   4       1.021  10.235   5.623  1.00  1.37           H  
ATOM     63 2HB  LYS A   4       2.612  10.967   5.571  1.00  1.37           H  
ATOM     64 1HG  LYS A   4       2.882  10.010   3.228  1.00  1.37           H  
ATOM     65 2HG  LYS A   4       1.202   9.493   3.318  1.00  1.37           H  
ATOM     66 1HD  LYS A   4       0.432  11.803   3.594  1.00  1.37           H  
ATOM     67 2HD  LYS A   4       2.104  12.383   3.654  1.00  1.37           H  
ATOM     68 1HE  LYS A   4       2.466  11.547   1.341  1.00  1.37           H  
ATOM     69 2HE  LYS A   4       0.770  11.028   1.276  1.00  1.37           H  
ATOM     70 1HZ  LYS A   4       1.093  13.165   0.245  1.00  1.37           H  
ATOM     71 2HZ  LYS A   4       0.128  13.330   1.571  1.00  1.37           H  
ATOM     72 3HZ  LYS A   4       1.709  13.804   1.639  1.00  1.37           H  
ATOM     73  N   THR A   5       4.280   8.886   7.474  1.00  1.16           N  
ATOM     74  CA  THR A   5       4.748   8.827   8.860  1.00  1.16           C  
ATOM     75  C   THR A   5       5.799   9.872   9.256  1.00  1.16           C  
ATOM     76  O   THR A   5       6.323   9.815  10.375  1.00  1.16           O  
ATOM     77  CB  THR A   5       5.302   7.417   9.202  1.00  1.16           C  
ATOM     78  OG1 THR A   5       6.414   7.084   8.353  1.00  1.16           O  
ATOM     79  CG2 THR A   5       4.211   6.343   9.018  1.00  1.16           C  
ATOM     80  H   THR A   5       4.952   8.987   6.701  1.00  1.16           H  
ATOM     81  HA  THR A   5       3.886   8.996   9.503  1.00  1.16           H  
ATOM     82  HB  THR A   5       5.634   7.416  10.239  1.00  1.16           H  
ATOM     83  HG1 THR A   5       7.132   7.757   8.440  1.00  1.16           H  
ATOM     84 1HG2 THR A   5       4.613   5.375   9.287  1.00  1.16           H  
ATOM     85 2HG2 THR A   5       3.362   6.572   9.661  1.00  1.16           H  
ATOM     86 3HG2 THR A   5       3.884   6.320   7.980  1.00  1.16           H  
ATOM     87  N   SER A   6       6.146  10.788   8.355  1.00  1.01           N  
ATOM     88  CA  SER A   6       7.232  11.709   8.643  1.00  1.01           C  
ATOM     89  C   SER A   6       6.967  12.584   9.840  1.00  1.01           C  
ATOM     90  O   SER A   6       5.855  13.057  10.069  1.00  1.01           O  
ATOM     91  CB  SER A   6       7.562  12.594   7.477  1.00  1.01           C  
ATOM     92  OG  SER A   6       8.612  13.463   7.829  1.00  1.01           O  
ATOM     93  H   SER A   6       5.666  10.862   7.454  1.00  1.01           H  
ATOM     94  HA  SER A   6       8.116  11.116   8.852  1.00  1.01           H  
ATOM     95 1HB  SER A   6       7.852  11.984   6.625  1.00  1.01           H  
ATOM     96 2HB  SER A   6       6.681  13.167   7.193  1.00  1.01           H  
ATOM     97  HG  SER A   6       8.723  14.097   7.097  1.00  1.01           H  
ATOM     98  N   LYS A   7       8.023  12.813  10.593  1.00  0.93           N  
ATOM     99  CA  LYS A   7       7.982  13.663  11.759  1.00  0.93           C  
ATOM    100  C   LYS A   7       8.423  15.078  11.397  1.00  0.93           C  
ATOM    101  O   LYS A   7       8.425  15.979  12.233  1.00  0.93           O  
ATOM    102  CB  LYS A   7       8.844  13.033  12.833  1.00  0.93           C  
ATOM    103  CG  LYS A   7       8.301  11.683  13.249  1.00  0.93           C  
ATOM    104  CD  LYS A   7       9.154  10.990  14.271  1.00  0.93           C  
ATOM    105  CE  LYS A   7       8.560   9.631  14.586  1.00  0.93           C  
ATOM    106  NZ  LYS A   7       9.394   8.869  15.507  1.00  0.93           N  
ATOM    107  H   LYS A   7       8.899  12.383  10.330  1.00  0.93           H  
ATOM    108  HA  LYS A   7       6.954  13.711  12.120  1.00  0.93           H  
ATOM    109 1HB  LYS A   7       9.872  12.916  12.479  1.00  0.93           H  
ATOM    110 2HB  LYS A   7       8.849  13.670  13.710  1.00  0.93           H  
ATOM    111 1HG  LYS A   7       7.299  11.815  13.660  1.00  0.93           H  
ATOM    112 2HG  LYS A   7       8.222  11.041  12.369  1.00  0.93           H  
ATOM    113 1HD  LYS A   7      10.172  10.849  13.882  1.00  0.93           H  
ATOM    114 2HD  LYS A   7       9.209  11.583  15.183  1.00  0.93           H  
ATOM    115 1HE  LYS A   7       7.573   9.760  15.024  1.00  0.93           H  
ATOM    116 2HE  LYS A   7       8.465   9.069  13.656  1.00  0.93           H  
ATOM    117 1HZ  LYS A   7       8.988   7.971  15.680  1.00  0.93           H  
ATOM    118 2HZ  LYS A   7      10.330   8.752  15.081  1.00  0.93           H  
ATOM    119 3HZ  LYS A   7       9.515   9.352  16.390  1.00  0.93           H  
ATOM    120  N   PHE A   8       8.812  15.269  10.136  1.00  0.89           N  
ATOM    121  CA  PHE A   8       9.301  16.562   9.685  1.00  0.89           C  
ATOM    122  C   PHE A   8       9.210  16.714   8.164  1.00  0.89           C  
ATOM    123  O   PHE A   8       9.391  15.760   7.391  1.00  0.89           O  
ATOM    124  CB  PHE A   8      10.746  16.821  10.130  1.00  0.89           C  
ATOM    125  CG  PHE A   8      11.030  18.262  10.005  1.00  0.89           C  
ATOM    126  CD1 PHE A   8      10.584  19.109  10.987  1.00  0.89           C  
ATOM    127  CD2 PHE A   8      11.661  18.801   8.904  1.00  0.89           C  
ATOM    128  CE1 PHE A   8      10.754  20.446  10.879  1.00  0.89           C  
ATOM    129  CE2 PHE A   8      11.809  20.153   8.811  1.00  0.89           C  
ATOM    130  CZ  PHE A   8      11.357  20.962   9.793  1.00  0.89           C  
ATOM    131  H   PHE A   8       8.753  14.507   9.471  1.00  0.89           H  
ATOM    132  HA  PHE A   8       8.674  17.333  10.133  1.00  0.89           H  
ATOM    133 1HB  PHE A   8      10.893  16.523  11.170  1.00  0.89           H  
ATOM    134 2HB  PHE A   8      11.444  16.266   9.503  1.00  0.89           H  
ATOM    135  HD1 PHE A   8      10.068  18.699  11.851  1.00  0.89           H  
ATOM    136  HD2 PHE A   8      12.006  18.149   8.100  1.00  0.89           H  
ATOM    137  HE1 PHE A   8      10.384  21.105  11.657  1.00  0.89           H  
ATOM    138  HE2 PHE A   8      12.256  20.589   7.958  1.00  0.89           H  
ATOM    139  HZ  PHE A   8      11.463  22.021   9.703  1.00  0.89           H  
ATOM    140  N   LYS A   9       8.946  17.930   7.711  1.00  0.86           N  
ATOM    141  CA  LYS A   9       8.868  18.141   6.283  1.00  0.86           C  
ATOM    142  C   LYS A   9      10.220  18.191   5.587  1.00  0.86           C  
ATOM    143  O   LYS A   9      10.862  19.247   5.468  1.00  0.86           O  
ATOM    144  CB  LYS A   9       8.114  19.420   5.968  1.00  0.86           C  
ATOM    145  CG  LYS A   9       7.994  19.724   4.472  1.00  0.86           C  
ATOM    146  CD  LYS A   9       7.087  18.739   3.757  1.00  0.86           C  
ATOM    147  CE  LYS A   9       6.883  19.144   2.304  1.00  0.86           C  
ATOM    148  NZ  LYS A   9       5.962  18.209   1.587  1.00  0.86           N  
ATOM    149  H   LYS A   9       8.806  18.699   8.355  1.00  0.86           H  
ATOM    150  HA  LYS A   9       8.315  17.308   5.849  1.00  0.86           H  
ATOM    151 1HB  LYS A   9       7.107  19.365   6.378  1.00  0.86           H  
ATOM    152 2HB  LYS A   9       8.615  20.271   6.441  1.00  0.86           H  
ATOM    153 1HG  LYS A   9       7.585  20.721   4.337  1.00  0.86           H  
ATOM    154 2HG  LYS A   9       8.985  19.693   4.013  1.00  0.86           H  
ATOM    155 1HD  LYS A   9       7.545  17.745   3.780  1.00  0.86           H  
ATOM    156 2HD  LYS A   9       6.121  18.690   4.256  1.00  0.86           H  
ATOM    157 1HE  LYS A   9       6.466  20.149   2.270  1.00  0.86           H  
ATOM    158 2HE  LYS A   9       7.850  19.144   1.798  1.00  0.86           H  
ATOM    159 1HZ  LYS A   9       5.848  18.482   0.632  1.00  0.86           H  
ATOM    160 2HZ  LYS A   9       6.338  17.250   1.587  1.00  0.86           H  
ATOM    161 3HZ  LYS A   9       5.063  18.190   2.025  1.00  0.86           H  
ATOM    162  N   VAL A  10      10.595  17.024   5.084  1.00  0.83           N  
ATOM    163  CA  VAL A  10      11.801  16.843   4.294  1.00  0.83           C  
ATOM    164  C   VAL A  10      11.366  17.142   2.873  1.00  0.83           C  
ATOM    165  O   VAL A  10      10.346  16.624   2.417  1.00  0.83           O  
ATOM    166  CB  VAL A  10      12.384  15.407   4.408  1.00  0.83           C  
ATOM    167  CG1 VAL A  10      13.635  15.277   3.503  1.00  0.83           C  
ATOM    168  CG2 VAL A  10      12.719  15.097   5.881  1.00  0.83           C  
ATOM    169  H   VAL A  10      10.010  16.227   5.326  1.00  0.83           H  
ATOM    170  HA  VAL A  10      12.543  17.573   4.580  1.00  0.83           H  
ATOM    171  HB  VAL A  10      11.645  14.691   4.051  1.00  0.83           H  
ATOM    172 1HG1 VAL A  10      14.035  14.267   3.574  1.00  0.83           H  
ATOM    173 2HG1 VAL A  10      13.370  15.487   2.465  1.00  0.83           H  
ATOM    174 3HG1 VAL A  10      14.389  15.994   3.833  1.00  0.83           H  
ATOM    175 1HG2 VAL A  10      13.116  14.092   5.961  1.00  0.83           H  
ATOM    176 2HG2 VAL A  10      13.451  15.787   6.253  1.00  0.83           H  
ATOM    177 3HG2 VAL A  10      11.811  15.177   6.485  1.00  0.83           H  
ATOM    178  N   LYS A  11      12.082  18.023   2.200  1.00  0.81           N  
ATOM    179  CA  LYS A  11      11.685  18.460   0.874  1.00  0.81           C  
ATOM    180  C   LYS A  11      12.285  17.617  -0.245  1.00  0.81           C  
ATOM    181  O   LYS A  11      11.581  17.233  -1.182  1.00  0.81           O  
ATOM    182  CB  LYS A  11      12.128  19.906   0.684  1.00  0.81           C  
ATOM    183  CG  LYS A  11      11.392  20.944   1.527  1.00  0.81           C  
ATOM    184  CD  LYS A  11      12.093  22.290   1.387  1.00  0.81           C  
ATOM    185  CE  LYS A  11      11.950  22.851  -0.028  1.00  0.81           C  
ATOM    186  NZ  LYS A  11      12.690  24.128  -0.201  1.00  0.81           N  
ATOM    187  H   LYS A  11      12.928  18.397   2.614  1.00  0.81           H  
ATOM    188  HA  LYS A  11      10.599  18.399   0.801  1.00  0.81           H  
ATOM    189 1HB  LYS A  11      13.193  19.989   0.923  1.00  0.81           H  
ATOM    190 2HB  LYS A  11      12.016  20.182  -0.362  1.00  0.81           H  
ATOM    191 1HG  LYS A  11      10.355  21.030   1.202  1.00  0.81           H  
ATOM    192 2HG  LYS A  11      11.406  20.641   2.580  1.00  0.81           H  
ATOM    193 1HD  LYS A  11      11.666  22.995   2.101  1.00  0.81           H  
ATOM    194 2HD  LYS A  11      13.147  22.174   1.614  1.00  0.81           H  
ATOM    195 1HE  LYS A  11      12.330  22.125  -0.745  1.00  0.81           H  
ATOM    196 2HE  LYS A  11      10.894  23.028  -0.227  1.00  0.81           H  
ATOM    197 1HZ  LYS A  11      12.571  24.464  -1.141  1.00  0.81           H  
ATOM    198 2HZ  LYS A  11      12.358  24.819   0.448  1.00  0.81           H  
ATOM    199 3HZ  LYS A  11      13.696  23.947  -0.037  1.00  0.81           H  
ATOM    200  N   ASP A  12      13.590  17.358  -0.164  1.00  0.77           N  
ATOM    201  CA  ASP A  12      14.277  16.586  -1.211  1.00  0.77           C  
ATOM    202  C   ASP A  12      15.666  16.186  -0.733  1.00  0.77           C  
ATOM    203  O   ASP A  12      16.057  16.494   0.389  1.00  0.77           O  
ATOM    204  CB  ASP A  12      14.378  17.388  -2.528  1.00  0.77           C  
ATOM    205  CG  ASP A  12      14.356  16.498  -3.846  1.00  0.77           C  
ATOM    206  OD1 ASP A  12      14.989  15.454  -3.874  1.00  0.77           O  
ATOM    207  OD2 ASP A  12      13.673  16.877  -4.775  1.00  0.77           O  
ATOM    208  H   ASP A  12      14.097  17.709   0.650  1.00  0.77           H  
ATOM    209  HA  ASP A  12      13.706  15.676  -1.404  1.00  0.77           H  
ATOM    210 1HB  ASP A  12      13.570  18.111  -2.587  1.00  0.77           H  
ATOM    211 2HB  ASP A  12      15.316  17.956  -2.520  1.00  0.77           H  
ATOM    212  N   PHE A  13      16.422  15.510  -1.584  1.00  0.74           N  
ATOM    213  CA  PHE A  13      17.790  15.143  -1.239  1.00  0.74           C  
ATOM    214  C   PHE A  13      18.687  16.302  -1.685  1.00  0.74           C  
ATOM    215  O   PHE A  13      18.538  16.783  -2.806  1.00  0.74           O  
ATOM    216  CB  PHE A  13      18.214  13.859  -1.932  1.00  0.74           C  
ATOM    217  CG  PHE A  13      19.434  13.352  -1.408  1.00  0.74           C  
ATOM    218  CD1 PHE A  13      19.428  12.626  -0.237  1.00  0.74           C  
ATOM    219  CD2 PHE A  13      20.576  13.605  -2.010  1.00  0.74           C  
ATOM    220  CE1 PHE A  13      20.584  12.152   0.301  1.00  0.74           C  
ATOM    221  CE2 PHE A  13      21.714  13.156  -1.499  1.00  0.74           C  
ATOM    222  CZ  PHE A  13      21.746  12.419  -0.339  1.00  0.74           C  
ATOM    223  H   PHE A  13      16.035  15.268  -2.497  1.00  0.74           H  
ATOM    224  HA  PHE A  13      17.874  15.011  -0.164  1.00  0.74           H  
ATOM    225 1HB  PHE A  13      17.453  13.097  -1.830  1.00  0.74           H  
ATOM    226 2HB  PHE A  13      18.348  14.044  -2.998  1.00  0.74           H  
ATOM    227  HD1 PHE A  13      18.493  12.441   0.254  1.00  0.74           H  
ATOM    228  HD2 PHE A  13      20.575  14.196  -2.918  1.00  0.74           H  
ATOM    229  HE1 PHE A  13      20.567  11.583   1.227  1.00  0.74           H  
ATOM    230  HE2 PHE A  13      22.586  13.401  -2.011  1.00  0.74           H  
ATOM    231  HZ  PHE A  13      22.685  12.072   0.067  1.00  0.74           H  
ATOM    232  N   ASP A  14      19.566  16.805  -0.816  1.00  0.70           N  
ATOM    233  CA  ASP A  14      20.388  17.959  -1.195  1.00  0.70           C  
ATOM    234  C   ASP A  14      21.719  17.552  -1.832  1.00  0.70           C  
ATOM    235  O   ASP A  14      22.081  18.056  -2.894  1.00  0.70           O  
ATOM    236  CB  ASP A  14      20.692  18.842   0.020  1.00  0.70           C  
ATOM    237  CG  ASP A  14      21.148  20.275  -0.329  1.00  0.70           C  
ATOM    238  OD1 ASP A  14      20.304  21.032  -0.774  1.00  0.70           O  
ATOM    239  OD2 ASP A  14      22.314  20.596  -0.190  1.00  0.70           O  
ATOM    240  H   ASP A  14      19.700  16.365   0.087  1.00  0.70           H  
ATOM    241  HA  ASP A  14      19.831  18.552  -1.921  1.00  0.70           H  
ATOM    242 1HB  ASP A  14      19.816  18.897   0.662  1.00  0.70           H  
ATOM    243 2HB  ASP A  14      21.481  18.374   0.591  1.00  0.70           H  
ATOM    244  N   HIS A  15      22.481  16.690  -1.151  1.00  0.67           N  
ATOM    245  CA  HIS A  15      23.792  16.293  -1.685  1.00  0.67           C  
ATOM    246  C   HIS A  15      24.426  15.099  -0.980  1.00  0.67           C  
ATOM    247  O   HIS A  15      24.030  14.710   0.121  1.00  0.67           O  
ATOM    248  CB  HIS A  15      24.824  17.459  -1.712  1.00  0.67           C  
ATOM    249  CG  HIS A  15      25.314  18.078  -0.407  1.00  0.67           C  
ATOM    250  ND1 HIS A  15      24.614  19.056   0.302  1.00  0.67           N  
ATOM    251  CD2 HIS A  15      26.474  17.884   0.269  1.00  0.67           C  
ATOM    252  CE1 HIS A  15      25.331  19.422   1.357  1.00  0.67           C  
ATOM    253  NE2 HIS A  15      26.461  18.727   1.357  1.00  0.67           N  
ATOM    254  H   HIS A  15      22.114  16.287  -0.290  1.00  0.67           H  
ATOM    255  HA  HIS A  15      23.654  15.990  -2.722  1.00  0.67           H  
ATOM    256 1HB  HIS A  15      25.712  17.114  -2.243  1.00  0.67           H  
ATOM    257 2HB  HIS A  15      24.424  18.257  -2.291  1.00  0.67           H  
ATOM    258  HD1 HIS A  15      23.721  19.512   0.074  1.00  0.67           H  
ATOM    259  HD2 HIS A  15      27.335  17.234   0.089  1.00  0.67           H  
ATOM    260  HE1 HIS A  15      24.952  20.179   2.048  1.00  0.67           H  
ATOM    261  N   ILE A  16      25.448  14.535  -1.612  1.00  0.64           N  
ATOM    262  CA  ILE A  16      26.231  13.476  -0.966  1.00  0.64           C  
ATOM    263  C   ILE A  16      27.673  13.902  -0.806  1.00  0.64           C  
ATOM    264  O   ILE A  16      28.266  14.398  -1.767  1.00  0.64           O  
ATOM    265  CB  ILE A  16      26.216  12.178  -1.765  1.00  0.64           C  
ATOM    266  CG1 ILE A  16      24.907  11.726  -1.918  1.00  0.64           C  
ATOM    267  CG2 ILE A  16      26.977  11.146  -1.071  1.00  0.64           C  
ATOM    268  CD1 ILE A  16      24.794  10.650  -2.830  1.00  0.64           C  
ATOM    269  H   ILE A  16      25.674  14.867  -2.554  1.00  0.64           H  
ATOM    270  HA  ILE A  16      25.825  13.282   0.027  1.00  0.64           H  
ATOM    271  HB  ILE A  16      26.637  12.340  -2.734  1.00  0.64           H  
ATOM    272 1HG1 ILE A  16      24.520  11.420  -0.957  1.00  0.64           H  
ATOM    273 2HG1 ILE A  16      24.355  12.514  -2.286  1.00  0.64           H  
ATOM    274 1HG2 ILE A  16      26.937  10.241  -1.642  1.00  0.64           H  
ATOM    275 2HG2 ILE A  16      28.007  11.453  -0.955  1.00  0.64           H  
ATOM    276 3HG2 ILE A  16      26.532  10.981  -0.095  1.00  0.64           H  
ATOM    277 1HD1 ILE A  16      23.771  10.361  -2.924  1.00  0.64           H  
ATOM    278 2HD1 ILE A  16      25.175  10.956  -3.801  1.00  0.64           H  
ATOM    279 3HD1 ILE A  16      25.368   9.838  -2.446  1.00  0.64           H  
ATOM    280  N   THR A  17      28.226  13.731   0.395  1.00  0.63           N  
ATOM    281  CA  THR A  17      29.617  14.075   0.620  1.00  0.63           C  
ATOM    282  C   THR A  17      30.496  12.838   0.617  1.00  0.63           C  
ATOM    283  O   THR A  17      30.335  11.930   1.449  1.00  0.63           O  
ATOM    284  CB  THR A  17      29.834  14.840   1.927  1.00  0.63           C  
ATOM    285  OG1 THR A  17      29.120  16.082   1.895  1.00  0.63           O  
ATOM    286  CG2 THR A  17      31.290  15.085   2.123  1.00  0.63           C  
ATOM    287  H   THR A  17      27.686  13.307   1.148  1.00  0.63           H  
ATOM    288  HA  THR A  17      29.940  14.717  -0.189  1.00  0.63           H  
ATOM    289  HB  THR A  17      29.484  14.255   2.753  1.00  0.63           H  
ATOM    290  HG1 THR A  17      28.232  15.956   2.253  1.00  0.63           H  
ATOM    291 1HG2 THR A  17      31.440  15.629   3.054  1.00  0.63           H  
ATOM    292 2HG2 THR A  17      31.815  14.132   2.166  1.00  0.63           H  
ATOM    293 3HG2 THR A  17      31.674  15.657   1.295  1.00  0.63           H  
ATOM    294  N   ILE A  18      31.439  12.848  -0.315  1.00  0.63           N  
ATOM    295  CA  ILE A  18      32.384  11.778  -0.552  1.00  0.63           C  
ATOM    296  C   ILE A  18      33.770  12.177  -0.097  1.00  0.63           C  
ATOM    297  O   ILE A  18      34.335  13.172  -0.558  1.00  0.63           O  
ATOM    298  CB  ILE A  18      32.384  11.395  -2.042  1.00  0.63           C  
ATOM    299  CG1 ILE A  18      30.985  10.890  -2.426  1.00  0.63           C  
ATOM    300  CG2 ILE A  18      33.444  10.349  -2.323  1.00  0.63           C  
ATOM    301  CD1 ILE A  18      30.734  10.731  -3.889  1.00  0.63           C  
ATOM    302  H   ILE A  18      31.491  13.676  -0.907  1.00  0.63           H  
ATOM    303  HA  ILE A  18      32.078  10.918   0.019  1.00  0.63           H  
ATOM    304  HB  ILE A  18      32.574  12.283  -2.626  1.00  0.63           H  
ATOM    305 1HG1 ILE A  18      30.860   9.923  -1.971  1.00  0.63           H  
ATOM    306 2HG1 ILE A  18      30.238  11.571  -2.027  1.00  0.63           H  
ATOM    307 1HG2 ILE A  18      33.439  10.093  -3.378  1.00  0.63           H  
ATOM    308 2HG2 ILE A  18      34.415  10.752  -2.046  1.00  0.63           H  
ATOM    309 3HG2 ILE A  18      33.243   9.461  -1.736  1.00  0.63           H  
ATOM    310 1HD1 ILE A  18      29.730  10.359  -4.034  1.00  0.63           H  
ATOM    311 2HD1 ILE A  18      30.827  11.695  -4.374  1.00  0.63           H  
ATOM    312 3HD1 ILE A  18      31.449  10.032  -4.318  1.00  0.63           H  
ATOM    313  N   ALA A  19      34.295  11.433   0.850  1.00  0.64           N  
ATOM    314  CA  ALA A  19      35.584  11.756   1.403  1.00  0.64           C  
ATOM    315  C   ALA A  19      36.654  11.108   0.578  1.00  0.64           C  
ATOM    316  O   ALA A  19      36.474   9.997   0.073  1.00  0.64           O  
ATOM    317  CB  ALA A  19      35.675  11.329   2.824  1.00  0.64           C  
ATOM    318  H   ALA A  19      33.794  10.606   1.160  1.00  0.64           H  
ATOM    319  HA  ALA A  19      35.721  12.830   1.351  1.00  0.64           H  
ATOM    320 1HB  ALA A  19      36.649  11.601   3.201  1.00  0.64           H  
ATOM    321 2HB  ALA A  19      34.895  11.828   3.389  1.00  0.64           H  
ATOM    322 3HB  ALA A  19      35.545  10.269   2.869  1.00  0.64           H  
ATOM    323  N   ALA A  20      37.796  11.764   0.501  1.00  0.65           N  
ATOM    324  CA  ALA A  20      38.916  11.250  -0.260  1.00  0.65           C  
ATOM    325  C   ALA A  20      40.256  11.703   0.291  1.00  0.65           C  
ATOM    326  O   ALA A  20      40.335  12.657   1.055  1.00  0.65           O  
ATOM    327  CB  ALA A  20      38.794  11.734  -1.692  1.00  0.65           C  
ATOM    328  H   ALA A  20      37.847  12.691   0.926  1.00  0.65           H  
ATOM    329  HA  ALA A  20      38.883  10.161  -0.224  1.00  0.65           H  
ATOM    330 1HB  ALA A  20      39.617  11.335  -2.270  1.00  0.65           H  
ATOM    331 2HB  ALA A  20      37.854  11.405  -2.112  1.00  0.65           H  
ATOM    332 3HB  ALA A  20      38.832  12.826  -1.707  1.00  0.65           H  
ATOM    333  N   GLU A  21      41.324  11.007  -0.096  1.00  0.66           N  
ATOM    334  CA  GLU A  21      42.673  11.477   0.229  1.00  0.66           C  
ATOM    335  C   GLU A  21      42.999  12.760  -0.550  1.00  0.66           C  
ATOM    336  O   GLU A  21      43.809  13.578  -0.120  1.00  0.66           O  
ATOM    337  CB  GLU A  21      43.742  10.424  -0.083  1.00  0.66           C  
ATOM    338  CG  GLU A  21      43.744   9.186   0.804  1.00  0.66           C  
ATOM    339  CD  GLU A  21      44.902   8.248   0.510  1.00  0.66           C  
ATOM    340  OE1 GLU A  21      45.560   8.441  -0.486  1.00  0.66           O  
ATOM    341  OE2 GLU A  21      45.145   7.362   1.299  1.00  0.66           O  
ATOM    342  H   GLU A  21      41.209  10.174  -0.657  1.00  0.66           H  
ATOM    343  HA  GLU A  21      42.714  11.707   1.294  1.00  0.66           H  
ATOM    344 1HB  GLU A  21      43.623  10.088  -1.114  1.00  0.66           H  
ATOM    345 2HB  GLU A  21      44.727  10.881  -0.006  1.00  0.66           H  
ATOM    346 1HG  GLU A  21      43.793   9.494   1.846  1.00  0.66           H  
ATOM    347 2HG  GLU A  21      42.812   8.648   0.646  1.00  0.66           H  
ATOM    348  N   ASP A  22      42.383  12.895  -1.726  1.00  0.67           N  
ATOM    349  CA  ASP A  22      42.592  14.016  -2.638  1.00  0.67           C  
ATOM    350  C   ASP A  22      41.318  14.385  -3.388  1.00  0.67           C  
ATOM    351  O   ASP A  22      41.018  13.819  -4.445  1.00  0.67           O  
ATOM    352  CB  ASP A  22      43.715  13.638  -3.628  1.00  0.67           C  
ATOM    353  CG  ASP A  22      44.109  14.714  -4.686  1.00  0.67           C  
ATOM    354  OD1 ASP A  22      43.341  15.629  -4.933  1.00  0.67           O  
ATOM    355  OD2 ASP A  22      45.162  14.581  -5.261  1.00  0.67           O  
ATOM    356  H   ASP A  22      41.730  12.177  -1.992  1.00  0.67           H  
ATOM    357  HA  ASP A  22      42.906  14.882  -2.053  1.00  0.67           H  
ATOM    358 1HB  ASP A  22      44.612  13.385  -3.058  1.00  0.67           H  
ATOM    359 2HB  ASP A  22      43.418  12.737  -4.166  1.00  0.67           H  
ATOM    360  N   ALA A  23      40.595  15.388  -2.870  1.00  0.68           N  
ATOM    361  CA  ALA A  23      39.324  15.792  -3.457  1.00  0.68           C  
ATOM    362  C   ALA A  23      39.465  16.245  -4.894  1.00  0.68           C  
ATOM    363  O   ALA A  23      38.537  16.085  -5.681  1.00  0.68           O  
ATOM    364  CB  ALA A  23      38.698  16.920  -2.663  1.00  0.68           C  
ATOM    365  H   ALA A  23      40.897  15.849  -2.007  1.00  0.68           H  
ATOM    366  HA  ALA A  23      38.659  14.929  -3.435  1.00  0.68           H  
ATOM    367 1HB  ALA A  23      37.738  17.187  -3.100  1.00  0.68           H  
ATOM    368 2HB  ALA A  23      38.554  16.605  -1.641  1.00  0.68           H  
ATOM    369 3HB  ALA A  23      39.345  17.782  -2.679  1.00  0.68           H  
ATOM    370  N   ARG A  24      40.594  16.861  -5.242  1.00  0.69           N  
ATOM    371  CA  ARG A  24      40.744  17.388  -6.586  1.00  0.69           C  
ATOM    372  C   ARG A  24      40.887  16.288  -7.608  1.00  0.69           C  
ATOM    373  O   ARG A  24      40.160  16.264  -8.603  1.00  0.69           O  
ATOM    374  CB  ARG A  24      41.925  18.332  -6.662  1.00  0.69           C  
ATOM    375  CG  ARG A  24      42.028  19.092  -7.951  1.00  0.69           C  
ATOM    376  CD  ARG A  24      43.146  20.058  -7.917  1.00  0.69           C  
ATOM    377  NE  ARG A  24      42.985  21.046  -6.834  1.00  0.69           N  
ATOM    378  CZ  ARG A  24      42.188  22.137  -6.888  1.00  0.69           C  
ATOM    379  NH1 ARG A  24      41.461  22.365  -7.960  1.00  0.69           N  
ATOM    380  NH2 ARG A  24      42.142  22.977  -5.865  1.00  0.69           N  
ATOM    381  H   ARG A  24      41.363  16.929  -4.583  1.00  0.69           H  
ATOM    382  HA  ARG A  24      39.861  17.940  -6.850  1.00  0.69           H  
ATOM    383 1HB  ARG A  24      41.876  19.045  -5.867  1.00  0.69           H  
ATOM    384 2HB  ARG A  24      42.848  17.761  -6.533  1.00  0.69           H  
ATOM    385 1HG  ARG A  24      42.194  18.391  -8.776  1.00  0.69           H  
ATOM    386 2HG  ARG A  24      41.099  19.639  -8.127  1.00  0.69           H  
ATOM    387 1HD  ARG A  24      44.080  19.521  -7.753  1.00  0.69           H  
ATOM    388 2HD  ARG A  24      43.194  20.592  -8.866  1.00  0.69           H  
ATOM    389  HE  ARG A  24      43.529  20.909  -5.991  1.00  0.69           H  
ATOM    390 1HH1 ARG A  24      41.496  21.722  -8.742  1.00  0.69           H  
ATOM    391 2HH1 ARG A  24      40.865  23.184  -8.000  1.00  0.69           H  
ATOM    392 1HH2 ARG A  24      42.708  22.813  -5.040  1.00  0.69           H  
ATOM    393 2HH2 ARG A  24      41.552  23.800  -5.904  1.00  0.69           H  
ATOM    394  N   ALA A  25      41.774  15.329  -7.362  1.00  0.71           N  
ATOM    395  CA  ALA A  25      41.925  14.264  -8.349  1.00  0.71           C  
ATOM    396  C   ALA A  25      40.610  13.517  -8.514  1.00  0.71           C  
ATOM    397  O   ALA A  25      40.206  13.158  -9.627  1.00  0.71           O  
ATOM    398  CB  ALA A  25      43.012  13.297  -7.938  1.00  0.71           C  
ATOM    399  H   ALA A  25      42.352  15.364  -6.510  1.00  0.71           H  
ATOM    400  HA  ALA A  25      42.183  14.719  -9.306  1.00  0.71           H  
ATOM    401 1HB  ALA A  25      43.116  12.520  -8.690  1.00  0.71           H  
ATOM    402 2HB  ALA A  25      43.957  13.836  -7.832  1.00  0.71           H  
ATOM    403 3HB  ALA A  25      42.746  12.846  -6.981  1.00  0.71           H  
ATOM    404  N   VAL A  26      39.924  13.309  -7.400  1.00  0.73           N  
ATOM    405  CA  VAL A  26      38.670  12.597  -7.424  1.00  0.73           C  
ATOM    406  C   VAL A  26      37.573  13.362  -8.135  1.00  0.73           C  
ATOM    407  O   VAL A  26      36.882  12.804  -8.995  1.00  0.73           O  
ATOM    408  CB  VAL A  26      38.266  12.287  -5.999  1.00  0.73           C  
ATOM    409  CG1 VAL A  26      36.943  11.752  -5.954  1.00  0.73           C  
ATOM    410  CG2 VAL A  26      39.235  11.278  -5.438  1.00  0.73           C  
ATOM    411  H   VAL A  26      40.294  13.632  -6.500  1.00  0.73           H  
ATOM    412  HA  VAL A  26      38.829  11.655  -7.949  1.00  0.73           H  
ATOM    413  HB  VAL A  26      38.287  13.205  -5.410  1.00  0.73           H  
ATOM    414 1HG1 VAL A  26      36.683  11.549  -4.932  1.00  0.73           H  
ATOM    415 2HG1 VAL A  26      36.260  12.477  -6.366  1.00  0.73           H  
ATOM    416 3HG1 VAL A  26      36.934  10.844  -6.538  1.00  0.73           H  
ATOM    417 1HG2 VAL A  26      38.967  11.053  -4.430  1.00  0.73           H  
ATOM    418 2HG2 VAL A  26      39.197  10.370  -6.036  1.00  0.73           H  
ATOM    419 3HG2 VAL A  26      40.242  11.689  -5.465  1.00  0.73           H  
ATOM    420  N   ALA A  27      37.414  14.638  -7.799  1.00  0.75           N  
ATOM    421  CA  ALA A  27      36.402  15.454  -8.426  1.00  0.75           C  
ATOM    422  C   ALA A  27      36.635  15.557  -9.919  1.00  0.75           C  
ATOM    423  O   ALA A  27      35.679  15.509 -10.685  1.00  0.75           O  
ATOM    424  CB  ALA A  27      36.398  16.834  -7.820  1.00  0.75           C  
ATOM    425  H   ALA A  27      38.000  15.062  -7.085  1.00  0.75           H  
ATOM    426  HA  ALA A  27      35.434  14.984  -8.259  1.00  0.75           H  
ATOM    427 1HB  ALA A  27      35.626  17.438  -8.277  1.00  0.75           H  
ATOM    428 2HB  ALA A  27      36.211  16.754  -6.750  1.00  0.75           H  
ATOM    429 3HB  ALA A  27      37.373  17.292  -7.983  1.00  0.75           H  
ATOM    430  N   ASP A  28      37.900  15.669 -10.359  1.00  0.78           N  
ATOM    431  CA  ASP A  28      38.162  15.762 -11.792  1.00  0.78           C  
ATOM    432  C   ASP A  28      37.705  14.488 -12.500  1.00  0.78           C  
ATOM    433  O   ASP A  28      37.092  14.540 -13.580  1.00  0.78           O  
ATOM    434  CB  ASP A  28      39.661  15.964 -12.085  1.00  0.78           C  
ATOM    435  CG  ASP A  28      40.264  17.377 -11.745  1.00  0.78           C  
ATOM    436  OD1 ASP A  28      39.524  18.307 -11.504  1.00  0.78           O  
ATOM    437  OD2 ASP A  28      41.472  17.498 -11.765  1.00  0.78           O  
ATOM    438  H   ASP A  28      38.679  15.709  -9.699  1.00  0.78           H  
ATOM    439  HA  ASP A  28      37.602  16.605 -12.196  1.00  0.78           H  
ATOM    440 1HB  ASP A  28      40.223  15.222 -11.506  1.00  0.78           H  
ATOM    441 2HB  ASP A  28      39.850  15.753 -13.134  1.00  0.78           H  
ATOM    442  N   ARG A  29      37.951  13.332 -11.868  1.00  0.80           N  
ATOM    443  CA  ARG A  29      37.537  12.076 -12.476  1.00  0.80           C  
ATOM    444  C   ARG A  29      36.023  11.929 -12.508  1.00  0.80           C  
ATOM    445  O   ARG A  29      35.468  11.502 -13.523  1.00  0.80           O  
ATOM    446  CB  ARG A  29      38.152  10.890 -11.760  1.00  0.80           C  
ATOM    447  CG  ARG A  29      39.655  10.717 -11.991  1.00  0.80           C  
ATOM    448  CD  ARG A  29      40.165   9.490 -11.342  1.00  0.80           C  
ATOM    449  NE  ARG A  29      39.591   8.301 -11.967  1.00  0.80           N  
ATOM    450  CZ  ARG A  29      39.616   7.052 -11.454  1.00  0.80           C  
ATOM    451  NH1 ARG A  29      40.208   6.820 -10.299  1.00  0.80           N  
ATOM    452  NH2 ARG A  29      39.041   6.055 -12.111  1.00  0.80           N  
ATOM    453  H   ARG A  29      38.468  13.321 -10.984  1.00  0.80           H  
ATOM    454  HA  ARG A  29      37.899  12.062 -13.504  1.00  0.80           H  
ATOM    455 1HB  ARG A  29      37.995  10.999 -10.686  1.00  0.80           H  
ATOM    456 2HB  ARG A  29      37.653   9.974 -12.076  1.00  0.80           H  
ATOM    457 1HG  ARG A  29      39.844  10.639 -13.064  1.00  0.80           H  
ATOM    458 2HG  ARG A  29      40.190  11.576 -11.591  1.00  0.80           H  
ATOM    459 1HD  ARG A  29      41.249   9.446 -11.446  1.00  0.80           H  
ATOM    460 2HD  ARG A  29      39.896   9.495 -10.287  1.00  0.80           H  
ATOM    461  HE  ARG A  29      39.115   8.436 -12.870  1.00  0.80           H  
ATOM    462 1HH1 ARG A  29      40.648   7.577  -9.798  1.00  0.80           H  
ATOM    463 2HH1 ARG A  29      40.221   5.884  -9.914  1.00  0.80           H  
ATOM    464 1HH2 ARG A  29      38.573   6.233 -13.000  1.00  0.80           H  
ATOM    465 2HH2 ARG A  29      39.055   5.124 -11.729  1.00  0.80           H  
ATOM    466  N   PHE A  30      35.336  12.315 -11.428  1.00  0.81           N  
ATOM    467  CA  PHE A  30      33.878  12.215 -11.418  1.00  0.81           C  
ATOM    468  C   PHE A  30      33.224  13.277 -12.275  1.00  0.81           C  
ATOM    469  O   PHE A  30      32.183  13.043 -12.879  1.00  0.81           O  
ATOM    470  CB  PHE A  30      33.309  12.288 -10.018  1.00  0.81           C  
ATOM    471  CG  PHE A  30      33.451  11.054  -9.240  1.00  0.81           C  
ATOM    472  CD1 PHE A  30      34.250  11.025  -8.162  1.00  0.81           C  
ATOM    473  CD2 PHE A  30      32.770   9.911  -9.588  1.00  0.81           C  
ATOM    474  CE1 PHE A  30      34.371   9.893  -7.400  1.00  0.81           C  
ATOM    475  CE2 PHE A  30      32.902   8.785  -8.842  1.00  0.81           C  
ATOM    476  CZ  PHE A  30      33.707   8.791  -7.730  1.00  0.81           C  
ATOM    477  H   PHE A  30      35.835  12.657 -10.604  1.00  0.81           H  
ATOM    478  HA  PHE A  30      33.606  11.242 -11.828  1.00  0.81           H  
ATOM    479 1HB  PHE A  30      33.821  13.088  -9.472  1.00  0.81           H  
ATOM    480 2HB  PHE A  30      32.260  12.551 -10.063  1.00  0.81           H  
ATOM    481  HD1 PHE A  30      34.781  11.930  -7.901  1.00  0.81           H  
ATOM    482  HD2 PHE A  30      32.128   9.911 -10.456  1.00  0.81           H  
ATOM    483  HE1 PHE A  30      34.992   9.887  -6.526  1.00  0.81           H  
ATOM    484  HE2 PHE A  30      32.364   7.885  -9.120  1.00  0.81           H  
ATOM    485  HZ  PHE A  30      33.814   7.911  -7.115  1.00  0.81           H  
ATOM    486  N   SER A  31      33.851  14.436 -12.397  1.00  0.81           N  
ATOM    487  CA  SER A  31      33.286  15.484 -13.223  1.00  0.81           C  
ATOM    488  C   SER A  31      33.158  14.938 -14.628  1.00  0.81           C  
ATOM    489  O   SER A  31      32.070  14.950 -15.215  1.00  0.81           O  
ATOM    490  CB  SER A  31      34.183  16.711 -13.175  1.00  0.81           C  
ATOM    491  OG  SER A  31      33.709  17.749 -13.991  1.00  0.81           O  
ATOM    492  H   SER A  31      34.705  14.621 -11.885  1.00  0.81           H  
ATOM    493  HA  SER A  31      32.294  15.747 -12.863  1.00  0.81           H  
ATOM    494 1HB  SER A  31      34.243  17.060 -12.149  1.00  0.81           H  
ATOM    495 2HB  SER A  31      35.190  16.437 -13.480  1.00  0.81           H  
ATOM    496  HG  SER A  31      32.755  17.833 -13.804  1.00  0.81           H  
ATOM    497  N   HIS A  32      34.240  14.343 -15.137  1.00  0.80           N  
ATOM    498  CA  HIS A  32      34.189  13.776 -16.472  1.00  0.80           C  
ATOM    499  C   HIS A  32      33.380  12.480 -16.507  1.00  0.80           C  
ATOM    500  O   HIS A  32      32.606  12.257 -17.431  1.00  0.80           O  
ATOM    501  CB  HIS A  32      35.607  13.501 -16.974  1.00  0.80           C  
ATOM    502  CG  HIS A  32      36.377  14.737 -17.254  1.00  0.80           C  
ATOM    503  ND1 HIS A  32      36.984  15.467 -16.257  1.00  0.80           N  
ATOM    504  CD2 HIS A  32      36.646  15.380 -18.415  1.00  0.80           C  
ATOM    505  CE1 HIS A  32      37.592  16.512 -16.789  1.00  0.80           C  
ATOM    506  NE2 HIS A  32      37.402  16.485 -18.102  1.00  0.80           N  
ATOM    507  H   HIS A  32      35.117  14.332 -14.606  1.00  0.80           H  
ATOM    508  HA  HIS A  32      33.714  14.483 -17.149  1.00  0.80           H  
ATOM    509 1HB  HIS A  32      36.151  12.917 -16.222  1.00  0.80           H  
ATOM    510 2HB  HIS A  32      35.563  12.904 -17.885  1.00  0.80           H  
ATOM    511  HD1 HIS A  32      36.975  15.236 -15.258  1.00  0.80           H  
ATOM    512  HD2 HIS A  32      36.377  15.176 -19.452  1.00  0.80           H  
ATOM    513  HE1 HIS A  32      38.129  17.217 -16.156  1.00  0.80           H  
ATOM    514  N   GLY A  33      33.573  11.622 -15.501  1.00  0.78           N  
ATOM    515  CA  GLY A  33      32.940  10.310 -15.393  1.00  0.78           C  
ATOM    516  C   GLY A  33      31.426  10.292 -15.231  1.00  0.78           C  
ATOM    517  O   GLY A  33      30.763   9.411 -15.750  1.00  0.78           O  
ATOM    518  H   GLY A  33      34.219  11.871 -14.761  1.00  0.78           H  
ATOM    519 1HA  GLY A  33      33.192   9.735 -16.280  1.00  0.78           H  
ATOM    520 2HA  GLY A  33      33.394   9.805 -14.545  1.00  0.78           H  
ATOM    521  N   LEU A  34      30.883  11.241 -14.501  1.00  0.76           N  
ATOM    522  CA  LEU A  34      29.449  11.342 -14.310  1.00  0.76           C  
ATOM    523  C   LEU A  34      28.824  12.349 -15.246  1.00  0.76           C  
ATOM    524  O   LEU A  34      27.660  12.205 -15.621  1.00  0.76           O  
ATOM    525  CB  LEU A  34      29.148  11.714 -12.865  1.00  0.76           C  
ATOM    526  CG  LEU A  34      29.511  10.674 -11.850  1.00  0.76           C  
ATOM    527  CD1 LEU A  34      29.326  11.209 -10.475  1.00  0.76           C  
ATOM    528  CD2 LEU A  34      28.575   9.498 -12.047  1.00  0.76           C  
ATOM    529  H   LEU A  34      31.476  11.920 -14.050  1.00  0.76           H  
ATOM    530  HA  LEU A  34      29.005  10.371 -14.515  1.00  0.76           H  
ATOM    531 1HB  LEU A  34      29.695  12.622 -12.620  1.00  0.76           H  
ATOM    532 2HB  LEU A  34      28.098  11.919 -12.763  1.00  0.76           H  
ATOM    533  HG  LEU A  34      30.545  10.378 -11.981  1.00  0.76           H  
ATOM    534 1HD1 LEU A  34      29.579  10.440  -9.747  1.00  0.76           H  
ATOM    535 2HD1 LEU A  34      29.972  12.071 -10.333  1.00  0.76           H  
ATOM    536 3HD1 LEU A  34      28.291  11.505 -10.348  1.00  0.76           H  
ATOM    537 1HD2 LEU A  34      28.793   8.717 -11.315  1.00  0.76           H  
ATOM    538 2HD2 LEU A  34      27.569   9.838 -11.918  1.00  0.76           H  
ATOM    539 3HD2 LEU A  34      28.685   9.105 -13.052  1.00  0.76           H  
ATOM    540  N   GLY A  35      29.578  13.378 -15.624  1.00  0.74           N  
ATOM    541  CA  GLY A  35      28.998  14.425 -16.434  1.00  0.74           C  
ATOM    542  C   GLY A  35      28.445  15.514 -15.576  1.00  0.74           C  
ATOM    543  O   GLY A  35      27.288  15.914 -15.737  1.00  0.74           O  
ATOM    544  H   GLY A  35      30.547  13.487 -15.340  1.00  0.74           H  
ATOM    545 1HA  GLY A  35      29.750  14.822 -17.116  1.00  0.74           H  
ATOM    546 2HA  GLY A  35      28.191  14.029 -17.008  1.00  0.74           H  
ATOM    547  N   MET A  36      29.259  15.942 -14.621  1.00  0.72           N  
ATOM    548  CA  MET A  36      28.856  16.971 -13.686  1.00  0.72           C  
ATOM    549  C   MET A  36      29.841  18.140 -13.732  1.00  0.72           C  
ATOM    550  O   MET A  36      31.056  17.950 -13.795  1.00  0.72           O  
ATOM    551  CB  MET A  36      28.756  16.340 -12.301  1.00  0.72           C  
ATOM    552  CG  MET A  36      27.726  15.197 -12.188  1.00  0.72           C  
ATOM    553  SD  MET A  36      27.581  14.489 -10.547  1.00  0.72           S  
ATOM    554  CE  MET A  36      26.718  15.792  -9.706  1.00  0.72           C  
ATOM    555  H   MET A  36      30.203  15.558 -14.597  1.00  0.72           H  
ATOM    556  HA  MET A  36      27.887  17.363 -13.980  1.00  0.72           H  
ATOM    557 1HB  MET A  36      29.726  15.957 -11.999  1.00  0.72           H  
ATOM    558 2HB  MET A  36      28.454  17.101 -11.592  1.00  0.72           H  
ATOM    559 1HG  MET A  36      26.768  15.564 -12.454  1.00  0.72           H  
ATOM    560 2HG  MET A  36      27.980  14.407 -12.882  1.00  0.72           H  
ATOM    561 1HE  MET A  36      26.541  15.524  -8.676  1.00  0.72           H  
ATOM    562 2HE  MET A  36      27.315  16.678  -9.744  1.00  0.72           H  
ATOM    563 3HE  MET A  36      25.764  15.977 -10.197  1.00  0.72           H  
ATOM    564  N   ARG A  37      29.323  19.359 -13.702  1.00  0.70           N  
ATOM    565  CA  ARG A  37      30.170  20.548 -13.773  1.00  0.70           C  
ATOM    566  C   ARG A  37      30.666  20.911 -12.398  1.00  0.70           C  
ATOM    567  O   ARG A  37      29.920  20.777 -11.433  1.00  0.70           O  
ATOM    568  CB  ARG A  37      29.406  21.739 -14.350  1.00  0.70           C  
ATOM    569  CG  ARG A  37      30.259  23.018 -14.514  1.00  0.70           C  
ATOM    570  CD  ARG A  37      29.549  24.154 -15.180  1.00  0.70           C  
ATOM    571  NE  ARG A  37      28.413  24.643 -14.393  1.00  0.70           N  
ATOM    572  CZ  ARG A  37      28.482  25.581 -13.413  1.00  0.70           C  
ATOM    573  NH1 ARG A  37      29.631  26.136 -13.079  1.00  0.70           N  
ATOM    574  NH2 ARG A  37      27.377  25.947 -12.782  1.00  0.70           N  
ATOM    575  H   ARG A  37      28.314  19.470 -13.606  1.00  0.70           H  
ATOM    576  HA  ARG A  37      31.029  20.337 -14.414  1.00  0.70           H  
ATOM    577 1HB  ARG A  37      29.008  21.478 -15.328  1.00  0.70           H  
ATOM    578 2HB  ARG A  37      28.562  21.980 -13.700  1.00  0.70           H  
ATOM    579 1HG  ARG A  37      30.562  23.378 -13.543  1.00  0.70           H  
ATOM    580 2HG  ARG A  37      31.148  22.778 -15.100  1.00  0.70           H  
ATOM    581 1HD  ARG A  37      30.256  24.976 -15.315  1.00  0.70           H  
ATOM    582 2HD  ARG A  37      29.176  23.849 -16.140  1.00  0.70           H  
ATOM    583  HE  ARG A  37      27.502  24.254 -14.601  1.00  0.70           H  
ATOM    584 1HH1 ARG A  37      30.497  25.863 -13.538  1.00  0.70           H  
ATOM    585 2HH1 ARG A  37      29.654  26.830 -12.339  1.00  0.70           H  
ATOM    586 1HH2 ARG A  37      26.489  25.531 -13.030  1.00  0.70           H  
ATOM    587 2HH2 ARG A  37      27.426  26.644 -12.054  1.00  0.70           H  
ATOM    588  N   ARG A  38      31.906  21.367 -12.264  1.00  0.68           N  
ATOM    589  CA  ARG A  38      32.277  21.820 -10.938  1.00  0.68           C  
ATOM    590  C   ARG A  38      31.641  23.169 -10.764  1.00  0.68           C  
ATOM    591  O   ARG A  38      31.891  24.092 -11.532  1.00  0.68           O  
ATOM    592  CB  ARG A  38      33.762  21.912 -10.741  1.00  0.68           C  
ATOM    593  CG  ARG A  38      34.169  22.338  -9.338  1.00  0.68           C  
ATOM    594  CD  ARG A  38      35.612  22.351  -9.241  1.00  0.68           C  
ATOM    595  NE  ARG A  38      36.116  21.017  -9.328  1.00  0.68           N  
ATOM    596  CZ  ARG A  38      37.272  20.667  -9.896  1.00  0.68           C  
ATOM    597  NH1 ARG A  38      38.060  21.568 -10.436  1.00  0.68           N  
ATOM    598  NH2 ARG A  38      37.598  19.408  -9.925  1.00  0.68           N  
ATOM    599  H   ARG A  38      32.548  21.457 -13.044  1.00  0.68           H  
ATOM    600  HA  ARG A  38      31.867  21.158 -10.193  1.00  0.68           H  
ATOM    601 1HB  ARG A  38      34.228  20.954 -10.964  1.00  0.68           H  
ATOM    602 2HB  ARG A  38      34.167  22.645 -11.421  1.00  0.68           H  
ATOM    603 1HG  ARG A  38      33.776  23.328  -9.124  1.00  0.68           H  
ATOM    604 2HG  ARG A  38      33.772  21.629  -8.604  1.00  0.68           H  
ATOM    605 1HD  ARG A  38      36.034  22.934 -10.055  1.00  0.68           H  
ATOM    606 2HD  ARG A  38      35.905  22.783  -8.291  1.00  0.68           H  
ATOM    607  HE  ARG A  38      35.547  20.278  -8.940  1.00  0.68           H  
ATOM    608 1HH1 ARG A  38      37.802  22.542 -10.418  1.00  0.68           H  
ATOM    609 2HH1 ARG A  38      38.928  21.281 -10.880  1.00  0.68           H  
ATOM    610 1HH2 ARG A  38      36.987  18.731  -9.511  1.00  0.68           H  
ATOM    611 2HH2 ARG A  38      38.459  19.104 -10.391  1.00  0.68           H  
ATOM    612  N   ALA A  39      30.754  23.249  -9.801  1.00  0.67           N  
ATOM    613  CA  ALA A  39      29.968  24.438  -9.579  1.00  0.67           C  
ATOM    614  C   ALA A  39      30.574  25.360  -8.553  1.00  0.67           C  
ATOM    615  O   ALA A  39      30.460  26.586  -8.653  1.00  0.67           O  
ATOM    616  CB  ALA A  39      28.598  24.031  -9.141  1.00  0.67           C  
ATOM    617  H   ALA A  39      30.630  22.441  -9.197  1.00  0.67           H  
ATOM    618  HA  ALA A  39      29.904  24.980 -10.518  1.00  0.67           H  
ATOM    619 1HB  ALA A  39      27.995  24.922  -9.006  1.00  0.67           H  
ATOM    620 2HB  ALA A  39      28.151  23.390  -9.901  1.00  0.67           H  
ATOM    621 3HB  ALA A  39      28.679  23.485  -8.202  1.00  0.67           H  
ATOM    622  N   ALA A  40      31.199  24.775  -7.544  1.00  0.67           N  
ATOM    623  CA  ALA A  40      31.718  25.599  -6.466  1.00  0.67           C  
ATOM    624  C   ALA A  40      32.907  24.956  -5.774  1.00  0.67           C  
ATOM    625  O   ALA A  40      33.094  23.736  -5.820  1.00  0.67           O  
ATOM    626  CB  ALA A  40      30.623  25.901  -5.467  1.00  0.67           C  
ATOM    627  H   ALA A  40      31.274  23.757  -7.523  1.00  0.67           H  
ATOM    628  HA  ALA A  40      32.049  26.533  -6.902  1.00  0.67           H  
ATOM    629 1HB  ALA A  40      31.016  26.557  -4.711  1.00  0.67           H  
ATOM    630 2HB  ALA A  40      29.792  26.397  -5.971  1.00  0.67           H  
ATOM    631 3HB  ALA A  40      30.271  24.984  -5.011  1.00  0.67           H  
ATOM    632  N   GLU A  41      33.707  25.778  -5.105  1.00  0.67           N  
ATOM    633  CA  GLU A  41      34.854  25.252  -4.388  1.00  0.67           C  
ATOM    634  C   GLU A  41      35.231  26.012  -3.129  1.00  0.67           C  
ATOM    635  O   GLU A  41      35.030  27.221  -3.002  1.00  0.67           O  
ATOM    636  CB  GLU A  41      36.085  25.238  -5.308  1.00  0.67           C  
ATOM    637  CG  GLU A  41      36.582  26.613  -5.753  1.00  0.67           C  
ATOM    638  CD  GLU A  41      37.759  26.513  -6.713  1.00  0.67           C  
ATOM    639  OE1 GLU A  41      38.097  25.413  -7.082  1.00  0.67           O  
ATOM    640  OE2 GLU A  41      38.317  27.524  -7.078  1.00  0.67           O  
ATOM    641  H   GLU A  41      33.509  26.774  -5.115  1.00  0.67           H  
ATOM    642  HA  GLU A  41      34.623  24.231  -4.096  1.00  0.67           H  
ATOM    643 1HB  GLU A  41      36.913  24.769  -4.781  1.00  0.67           H  
ATOM    644 2HB  GLU A  41      35.874  24.642  -6.197  1.00  0.67           H  
ATOM    645 1HG  GLU A  41      35.764  27.155  -6.231  1.00  0.67           H  
ATOM    646 2HG  GLU A  41      36.882  27.176  -4.869  1.00  0.67           H  
ATOM    647  N   ALA A  42      35.885  25.291  -2.239  1.00  0.70           N  
ATOM    648  CA  ALA A  42      36.477  25.867  -1.053  1.00  0.70           C  
ATOM    649  C   ALA A  42      37.829  25.234  -0.855  1.00  0.70           C  
ATOM    650  O   ALA A  42      38.011  24.044  -1.083  1.00  0.70           O  
ATOM    651  CB  ALA A  42      35.611  25.640   0.155  1.00  0.70           C  
ATOM    652  H   ALA A  42      35.952  24.287  -2.391  1.00  0.70           H  
ATOM    653  HA  ALA A  42      36.613  26.935  -1.203  1.00  0.70           H  
ATOM    654 1HB  ALA A  42      36.095  26.080   1.024  1.00  0.70           H  
ATOM    655 2HB  ALA A  42      34.646  26.115   0.004  1.00  0.70           H  
ATOM    656 3HB  ALA A  42      35.478  24.575   0.314  1.00  0.70           H  
ATOM    657  N   GLY A  43      38.769  26.015  -0.382  1.00  0.73           N  
ATOM    658  CA  GLY A  43      40.117  25.511  -0.144  1.00  0.73           C  
ATOM    659  C   GLY A  43      40.995  26.639   0.358  1.00  0.73           C  
ATOM    660  O   GLY A  43      40.495  27.741   0.602  1.00  0.73           O  
ATOM    661  H   GLY A  43      38.543  26.987  -0.215  1.00  0.73           H  
ATOM    662 1HA  GLY A  43      40.092  24.706   0.586  1.00  0.73           H  
ATOM    663 2HA  GLY A  43      40.500  25.110  -1.078  1.00  0.73           H  
ATOM    664  N   PRO A  44      42.306  26.447   0.502  1.00  0.76           N  
ATOM    665  CA  PRO A  44      43.222  27.455   0.997  1.00  0.76           C  
ATOM    666  C   PRO A  44      43.208  28.663   0.056  1.00  0.76           C  
ATOM    667  O   PRO A  44      43.404  29.800   0.483  1.00  0.76           O  
ATOM    668  CB  PRO A  44      44.555  26.699   1.033  1.00  0.76           C  
ATOM    669  CG  PRO A  44      44.384  25.545   0.056  1.00  0.76           C  
ATOM    670  CD  PRO A  44      42.920  25.172   0.134  1.00  0.76           C  
ATOM    671  HA  PRO A  44      42.920  27.750   2.012  1.00  0.76           H  
ATOM    672 1HB  PRO A  44      45.375  27.375   0.753  1.00  0.76           H  
ATOM    673 2HB  PRO A  44      44.755  26.359   2.061  1.00  0.76           H  
ATOM    674 1HG  PRO A  44      44.683  25.857  -0.962  1.00  0.76           H  
ATOM    675 2HG  PRO A  44      45.043  24.712   0.338  1.00  0.76           H  
ATOM    676 1HD  PRO A  44      42.614  24.838  -0.862  1.00  0.76           H  
ATOM    677 2HD  PRO A  44      42.717  24.428   0.898  1.00  0.76           H  
ATOM    678  N   GLU A  45      42.812  28.436  -1.199  1.00  0.80           N  
ATOM    679  CA  GLU A  45      42.683  29.473  -2.216  1.00  0.80           C  
ATOM    680  C   GLU A  45      41.576  30.483  -1.860  1.00  0.80           C  
ATOM    681  O   GLU A  45      41.527  31.588  -2.402  1.00  0.80           O  
ATOM    682  CB  GLU A  45      42.354  28.847  -3.581  1.00  0.80           C  
ATOM    683  CG  GLU A  45      43.389  27.830  -4.105  1.00  0.80           C  
ATOM    684  CD  GLU A  45      43.140  26.374  -3.670  1.00  0.80           C  
ATOM    685  OE1 GLU A  45      42.115  26.091  -3.095  1.00  0.80           O  
ATOM    686  OE2 GLU A  45      43.994  25.554  -3.919  1.00  0.80           O  
ATOM    687  H   GLU A  45      42.639  27.486  -1.489  1.00  0.80           H  
ATOM    688  HA  GLU A  45      43.632  30.011  -2.283  1.00  0.80           H  
ATOM    689 1HB  GLU A  45      41.389  28.337  -3.518  1.00  0.80           H  
ATOM    690 2HB  GLU A  45      42.255  29.635  -4.325  1.00  0.80           H  
ATOM    691 1HG  GLU A  45      43.395  27.873  -5.194  1.00  0.80           H  
ATOM    692 2HG  GLU A  45      44.372  28.137  -3.754  1.00  0.80           H  
ATOM    693  N   THR A  46      40.661  30.058  -0.976  1.00  0.83           N  
ATOM    694  CA  THR A  46      39.501  30.820  -0.541  1.00  0.83           C  
ATOM    695  C   THR A  46      39.641  31.189   0.945  1.00  0.83           C  
ATOM    696  O   THR A  46      38.695  31.696   1.552  1.00  0.83           O  
ATOM    697  CB  THR A  46      38.207  29.980  -0.700  1.00  0.83           C  
ATOM    698  OG1 THR A  46      38.290  28.853   0.174  1.00  0.83           O  
ATOM    699  CG2 THR A  46      38.088  29.476  -2.149  1.00  0.83           C  
ATOM    700  H   THR A  46      40.780  29.143  -0.560  1.00  0.83           H  
ATOM    701  HA  THR A  46      39.430  31.735  -1.128  1.00  0.83           H  
ATOM    702  HB  THR A  46      37.334  30.580  -0.447  1.00  0.83           H  
ATOM    703  HG1 THR A  46      39.230  28.653   0.307  1.00  0.83           H  
ATOM    704 1HG2 THR A  46      37.185  28.881  -2.261  1.00  0.83           H  
ATOM    705 2HG2 THR A  46      38.039  30.327  -2.826  1.00  0.83           H  
ATOM    706 3HG2 THR A  46      38.956  28.864  -2.398  1.00  0.83           H  
ATOM    707  N   GLY A  47      40.802  30.885   1.549  1.00  0.84           N  
ATOM    708  CA  GLY A  47      41.035  31.123   2.977  1.00  0.84           C  
ATOM    709  C   GLY A  47      40.678  29.946   3.911  1.00  0.84           C  
ATOM    710  O   GLY A  47      40.778  30.075   5.136  1.00  0.84           O  
ATOM    711  H   GLY A  47      41.576  30.500   1.010  1.00  0.84           H  
ATOM    712 1HA  GLY A  47      42.087  31.374   3.113  1.00  0.84           H  
ATOM    713 2HA  GLY A  47      40.469  32.003   3.280  1.00  0.84           H  
ATOM    714  N   ASN A  48      40.284  28.801   3.348  1.00  0.83           N  
ATOM    715  CA  ASN A  48      39.926  27.627   4.145  1.00  0.83           C  
ATOM    716  C   ASN A  48      41.178  26.840   4.471  1.00  0.83           C  
ATOM    717  O   ASN A  48      41.699  26.101   3.641  1.00  0.83           O  
ATOM    718  CB  ASN A  48      38.921  26.748   3.433  1.00  0.83           C  
ATOM    719  CG  ASN A  48      38.465  25.549   4.222  1.00  0.83           C  
ATOM    720  OD1 ASN A  48      39.026  25.101   5.252  1.00  0.83           O  
ATOM    721  ND2 ASN A  48      37.429  24.976   3.705  1.00  0.83           N  
ATOM    722  H   ASN A  48      40.248  28.720   2.339  1.00  0.83           H  
ATOM    723  HA  ASN A  48      39.477  27.957   5.079  1.00  0.83           H  
ATOM    724 1HB  ASN A  48      38.047  27.343   3.158  1.00  0.83           H  
ATOM    725 2HB  ASN A  48      39.350  26.382   2.529  1.00  0.83           H  
ATOM    726 1HD2 ASN A  48      37.053  24.146   4.119  1.00  0.83           H  
ATOM    727 2HD2 ASN A  48      37.052  25.338   2.852  1.00  0.83           H  
ATOM    728  N   ARG A  49      41.659  26.998   5.691  1.00  0.81           N  
ATOM    729  CA  ARG A  49      42.912  26.389   6.101  1.00  0.81           C  
ATOM    730  C   ARG A  49      42.731  24.991   6.658  1.00  0.81           C  
ATOM    731  O   ARG A  49      43.695  24.374   7.089  1.00  0.81           O  
ATOM    732  CB  ARG A  49      43.606  27.256   7.130  1.00  0.81           C  
ATOM    733  CG  ARG A  49      44.088  28.600   6.584  1.00  0.81           C  
ATOM    734  CD  ARG A  49      44.928  29.344   7.571  1.00  0.81           C  
ATOM    735  NE  ARG A  49      44.162  29.804   8.726  1.00  0.81           N  
ATOM    736  CZ  ARG A  49      43.520  30.979   8.817  1.00  0.81           C  
ATOM    737  NH1 ARG A  49      43.533  31.850   7.827  1.00  0.81           N  
ATOM    738  NH2 ARG A  49      42.879  31.229   9.931  1.00  0.81           N  
ATOM    739  H   ARG A  49      41.153  27.597   6.335  1.00  0.81           H  
ATOM    740  HA  ARG A  49      43.559  26.324   5.225  1.00  0.81           H  
ATOM    741 1HB  ARG A  49      42.926  27.456   7.964  1.00  0.81           H  
ATOM    742 2HB  ARG A  49      44.472  26.724   7.534  1.00  0.81           H  
ATOM    743 1HG  ARG A  49      44.676  28.433   5.683  1.00  0.81           H  
ATOM    744 2HG  ARG A  49      43.218  29.217   6.342  1.00  0.81           H  
ATOM    745 1HD  ARG A  49      45.720  28.685   7.933  1.00  0.81           H  
ATOM    746 2HD  ARG A  49      45.372  30.212   7.089  1.00  0.81           H  
ATOM    747  HE  ARG A  49      44.086  29.192   9.552  1.00  0.81           H  
ATOM    748 1HH1 ARG A  49      44.031  31.638   6.977  1.00  0.81           H  
ATOM    749 2HH1 ARG A  49      43.040  32.725   7.920  1.00  0.81           H  
ATOM    750 1HH2 ARG A  49      42.906  30.504  10.663  1.00  0.81           H  
ATOM    751 2HH2 ARG A  49      42.377  32.091  10.063  1.00  0.81           H  
ATOM    752  N   ALA A  50      41.497  24.498   6.681  1.00  0.78           N  
ATOM    753  CA  ALA A  50      41.250  23.168   7.212  1.00  0.78           C  
ATOM    754  C   ALA A  50      41.141  22.124   6.109  1.00  0.78           C  
ATOM    755  O   ALA A  50      41.698  21.024   6.229  1.00  0.78           O  
ATOM    756  CB  ALA A  50      39.982  23.173   8.034  1.00  0.78           C  
ATOM    757  H   ALA A  50      40.721  25.027   6.283  1.00  0.78           H  
ATOM    758  HA  ALA A  50      42.086  22.895   7.850  1.00  0.78           H  
ATOM    759 1HB  ALA A  50      39.813  22.180   8.452  1.00  0.78           H  
ATOM    760 2HB  ALA A  50      40.077  23.897   8.841  1.00  0.78           H  
ATOM    761 3HB  ALA A  50      39.143  23.449   7.401  1.00  0.78           H  
ATOM    762  N   PHE A  51      40.414  22.455   5.040  1.00  0.75           N  
ATOM    763  CA  PHE A  51      40.162  21.465   3.992  1.00  0.75           C  
ATOM    764  C   PHE A  51      39.876  21.992   2.596  1.00  0.75           C  
ATOM    765  O   PHE A  51      39.556  23.161   2.391  1.00  0.75           O  
ATOM    766  CB  PHE A  51      39.012  20.577   4.378  1.00  0.75           C  
ATOM    767  CG  PHE A  51      37.733  21.248   4.523  1.00  0.75           C  
ATOM    768  CD1 PHE A  51      36.870  21.365   3.458  1.00  0.75           C  
ATOM    769  CD2 PHE A  51      37.340  21.701   5.735  1.00  0.75           C  
ATOM    770  CE1 PHE A  51      35.643  21.944   3.621  1.00  0.75           C  
ATOM    771  CE2 PHE A  51      36.128  22.254   5.892  1.00  0.75           C  
ATOM    772  CZ  PHE A  51      35.282  22.381   4.843  1.00  0.75           C  
ATOM    773  H   PHE A  51      39.993  23.380   4.990  1.00  0.75           H  
ATOM    774  HA  PHE A  51      41.029  20.819   3.917  1.00  0.75           H  
ATOM    775 1HB  PHE A  51      38.893  19.804   3.632  1.00  0.75           H  
ATOM    776 2HB  PHE A  51      39.248  20.093   5.320  1.00  0.75           H  
ATOM    777  HD1 PHE A  51      37.178  20.986   2.492  1.00  0.75           H  
ATOM    778  HD2 PHE A  51      38.001  21.581   6.589  1.00  0.75           H  
ATOM    779  HE1 PHE A  51      34.956  22.044   2.787  1.00  0.75           H  
ATOM    780  HE2 PHE A  51      35.841  22.563   6.848  1.00  0.75           H  
ATOM    781  HZ  PHE A  51      34.321  22.816   4.976  1.00  0.75           H  
ATOM    782  N   LEU A  52      39.958  21.068   1.641  1.00  0.72           N  
ATOM    783  CA  LEU A  52      39.598  21.287   0.245  1.00  0.72           C  
ATOM    784  C   LEU A  52      38.258  20.609  -0.049  1.00  0.72           C  
ATOM    785  O   LEU A  52      38.044  19.439   0.292  1.00  0.72           O  
ATOM    786  CB  LEU A  52      40.676  20.718  -0.692  1.00  0.72           C  
ATOM    787  CG  LEU A  52      40.375  20.802  -2.231  1.00  0.72           C  
ATOM    788  CD1 LEU A  52      40.387  22.240  -2.679  1.00  0.72           C  
ATOM    789  CD2 LEU A  52      41.393  20.005  -3.005  1.00  0.72           C  
ATOM    790  H   LEU A  52      40.245  20.127   1.907  1.00  0.72           H  
ATOM    791  HA  LEU A  52      39.495  22.353   0.068  1.00  0.72           H  
ATOM    792 1HB  LEU A  52      41.606  21.249  -0.510  1.00  0.72           H  
ATOM    793 2HB  LEU A  52      40.827  19.664  -0.440  1.00  0.72           H  
ATOM    794  HG  LEU A  52      39.379  20.397  -2.425  1.00  0.72           H  
ATOM    795 1HD1 LEU A  52      40.161  22.294  -3.738  1.00  0.72           H  
ATOM    796 2HD1 LEU A  52      39.652  22.783  -2.137  1.00  0.72           H  
ATOM    797 3HD1 LEU A  52      41.367  22.679  -2.495  1.00  0.72           H  
ATOM    798 1HD2 LEU A  52      41.149  20.077  -4.053  1.00  0.72           H  
ATOM    799 2HD2 LEU A  52      42.387  20.409  -2.828  1.00  0.72           H  
ATOM    800 3HD2 LEU A  52      41.367  18.964  -2.691  1.00  0.72           H  
ATOM    801  N   ALA A  53      37.332  21.344  -0.657  1.00  0.70           N  
ATOM    802  CA  ALA A  53      36.038  20.765  -0.995  1.00  0.70           C  
ATOM    803  C   ALA A  53      35.520  21.291  -2.317  1.00  0.70           C  
ATOM    804  O   ALA A  53      35.435  22.499  -2.548  1.00  0.70           O  
ATOM    805  CB  ALA A  53      35.030  21.043   0.093  1.00  0.70           C  
ATOM    806  H   ALA A  53      37.540  22.308  -0.894  1.00  0.70           H  
ATOM    807  HA  ALA A  53      36.167  19.701  -1.095  1.00  0.70           H  
ATOM    808 1HB  ALA A  53      34.082  20.591  -0.178  1.00  0.70           H  
ATOM    809 2HB  ALA A  53      35.385  20.611   1.014  1.00  0.70           H  
ATOM    810 3HB  ALA A  53      34.920  22.102   0.212  1.00  0.70           H  
ATOM    811  N   LEU A  54      35.188  20.348  -3.198  1.00  0.69           N  
ATOM    812  CA  LEU A  54      34.742  20.673  -4.544  1.00  0.69           C  
ATOM    813  C   LEU A  54      33.342  20.144  -4.801  1.00  0.69           C  
ATOM    814  O   LEU A  54      33.053  18.971  -4.546  1.00  0.69           O  
ATOM    815  CB  LEU A  54      35.735  20.060  -5.508  1.00  0.69           C  
ATOM    816  CG  LEU A  54      37.212  20.483  -5.232  1.00  0.69           C  
ATOM    817  CD1 LEU A  54      38.108  19.725  -6.079  1.00  0.69           C  
ATOM    818  CD2 LEU A  54      37.380  21.934  -5.481  1.00  0.69           C  
ATOM    819  H   LEU A  54      35.274  19.372  -2.909  1.00  0.69           H  
ATOM    820  HA  LEU A  54      34.730  21.755  -4.667  1.00  0.69           H  
ATOM    821 1HB  LEU A  54      35.674  18.974  -5.434  1.00  0.69           H  
ATOM    822 2HB  LEU A  54      35.471  20.359  -6.520  1.00  0.69           H  
ATOM    823  HG  LEU A  54      37.465  20.259  -4.197  1.00  0.69           H  
ATOM    824 1HD1 LEU A  54      39.136  20.016  -5.863  1.00  0.69           H  
ATOM    825 2HD1 LEU A  54      37.965  18.671  -5.859  1.00  0.69           H  
ATOM    826 3HD1 LEU A  54      37.886  19.919  -7.116  1.00  0.69           H  
ATOM    827 1HD2 LEU A  54      38.403  22.230  -5.281  1.00  0.69           H  
ATOM    828 2HD2 LEU A  54      37.142  22.161  -6.507  1.00  0.69           H  
ATOM    829 3HD2 LEU A  54      36.713  22.475  -4.828  1.00  0.69           H  
ATOM    830  N   LEU A  55      32.452  21.013  -5.275  1.00  0.69           N  
ATOM    831  CA  LEU A  55      31.075  20.601  -5.508  1.00  0.69           C  
ATOM    832  C   LEU A  55      30.783  20.474  -6.984  1.00  0.69           C  
ATOM    833  O   LEU A  55      31.022  21.416  -7.756  1.00  0.69           O  
ATOM    834  CB  LEU A  55      30.108  21.615  -4.885  1.00  0.69           C  
ATOM    835  CG  LEU A  55      30.004  21.560  -3.361  1.00  0.69           C  
ATOM    836  CD1 LEU A  55      31.258  22.019  -2.762  1.00  0.69           C  
ATOM    837  CD2 LEU A  55      28.941  22.441  -2.889  1.00  0.69           C  
ATOM    838  H   LEU A  55      32.728  21.973  -5.470  1.00  0.69           H  
ATOM    839  HA  LEU A  55      30.914  19.634  -5.044  1.00  0.69           H  
ATOM    840 1HB  LEU A  55      30.429  22.613  -5.167  1.00  0.69           H  
ATOM    841 2HB  LEU A  55      29.117  21.440  -5.297  1.00  0.69           H  
ATOM    842  HG  LEU A  55      29.805  20.541  -3.049  1.00  0.69           H  
ATOM    843 1HD1 LEU A  55      31.140  21.978  -1.699  1.00  0.69           H  
ATOM    844 2HD1 LEU A  55      32.063  21.419  -3.031  1.00  0.69           H  
ATOM    845 3HD1 LEU A  55      31.444  23.038  -3.085  1.00  0.69           H  
ATOM    846 1HD2 LEU A  55      28.880  22.405  -1.803  1.00  0.69           H  
ATOM    847 2HD2 LEU A  55      29.179  23.454  -3.202  1.00  0.69           H  
ATOM    848 3HD2 LEU A  55      28.004  22.114  -3.318  1.00  0.69           H  
ATOM    849  N   LEU A  56      30.234  19.320  -7.357  1.00  0.71           N  
ATOM    850  CA  LEU A  56      29.887  19.043  -8.735  1.00  0.71           C  
ATOM    851  C   LEU A  56      28.368  19.071  -8.895  1.00  0.71           C  
ATOM    852  O   LEU A  56      27.647  18.663  -7.977  1.00  0.71           O  
ATOM    853  CB  LEU A  56      30.404  17.670  -9.194  1.00  0.71           C  
ATOM    854  CG  LEU A  56      31.900  17.324  -9.061  1.00  0.71           C  
ATOM    855  CD1 LEU A  56      32.100  15.912  -9.647  1.00  0.71           C  
ATOM    856  CD2 LEU A  56      32.754  18.351  -9.766  1.00  0.71           C  
ATOM    857  H   LEU A  56      30.063  18.610  -6.645  1.00  0.71           H  
ATOM    858  HA  LEU A  56      30.317  19.806  -9.356  1.00  0.71           H  
ATOM    859 1HB  LEU A  56      29.836  16.896  -8.677  1.00  0.71           H  
ATOM    860 2HB  LEU A  56      30.193  17.600 -10.240  1.00  0.71           H  
ATOM    861  HG  LEU A  56      32.179  17.292  -8.007  1.00  0.71           H  
ATOM    862 1HD1 LEU A  56      33.149  15.618  -9.556  1.00  0.71           H  
ATOM    863 2HD1 LEU A  56      31.478  15.193  -9.139  1.00  0.71           H  
ATOM    864 3HD1 LEU A  56      31.819  15.930 -10.683  1.00  0.71           H  
ATOM    865 1HD2 LEU A  56      33.802  18.082  -9.674  1.00  0.71           H  
ATOM    866 2HD2 LEU A  56      32.482  18.396 -10.825  1.00  0.71           H  
ATOM    867 3HD2 LEU A  56      32.587  19.303  -9.304  1.00  0.71           H  
ATOM    868  N   ARG A  57      27.881  19.487 -10.070  1.00  0.73           N  
ATOM    869  CA  ARG A  57      26.438  19.507 -10.335  1.00  0.73           C  
ATOM    870  C   ARG A  57      26.007  19.186 -11.777  1.00  0.73           C  
ATOM    871  O   ARG A  57      26.642  19.594 -12.759  1.00  0.73           O  
ATOM    872  CB  ARG A  57      25.856  20.862  -9.956  1.00  0.73           C  
ATOM    873  CG  ARG A  57      24.324  20.992 -10.112  1.00  0.73           C  
ATOM    874  CD  ARG A  57      23.819  22.282  -9.588  1.00  0.73           C  
ATOM    875  NE  ARG A  57      22.349  22.385  -9.654  1.00  0.73           N  
ATOM    876  CZ  ARG A  57      21.648  23.443  -9.177  1.00  0.73           C  
ATOM    877  NH1 ARG A  57      22.313  24.453  -8.646  1.00  0.73           N  
ATOM    878  NH2 ARG A  57      20.319  23.487  -9.219  1.00  0.73           N  
ATOM    879  H   ARG A  57      28.531  19.835 -10.768  1.00  0.73           H  
ATOM    880  HA  ARG A  57      25.983  18.765  -9.687  1.00  0.73           H  
ATOM    881 1HB  ARG A  57      26.102  21.084  -8.917  1.00  0.73           H  
ATOM    882 2HB  ARG A  57      26.316  21.633 -10.573  1.00  0.73           H  
ATOM    883 1HG  ARG A  57      24.048  20.941 -11.165  1.00  0.73           H  
ATOM    884 2HG  ARG A  57      23.823  20.185  -9.571  1.00  0.73           H  
ATOM    885 1HD  ARG A  57      24.116  22.381  -8.548  1.00  0.73           H  
ATOM    886 2HD  ARG A  57      24.244  23.100 -10.167  1.00  0.73           H  
ATOM    887  HE  ARG A  57      21.829  21.607 -10.101  1.00  0.73           H  
ATOM    888 1HH1 ARG A  57      23.315  24.432  -8.609  1.00  0.73           H  
ATOM    889 2HH1 ARG A  57      21.824  25.276  -8.248  1.00  0.73           H  
ATOM    890 1HH2 ARG A  57      19.747  22.705  -9.598  1.00  0.73           H  
ATOM    891 2HH2 ARG A  57      19.843  24.294  -8.847  1.00  0.73           H  
ATOM    892  N   SER A  58      24.904  18.443 -11.883  1.00  0.74           N  
ATOM    893  CA  SER A  58      24.249  18.141 -13.170  1.00  0.74           C  
ATOM    894  C   SER A  58      22.764  18.129 -12.920  1.00  0.74           C  
ATOM    895  O   SER A  58      22.282  17.372 -12.077  1.00  0.74           O  
ATOM    896  CB  SER A  58      24.670  16.816 -13.741  1.00  0.74           C  
ATOM    897  OG  SER A  58      24.017  16.547 -14.962  1.00  0.74           O  
ATOM    898  H   SER A  58      24.472  18.122 -11.010  1.00  0.74           H  
ATOM    899  HA  SER A  58      24.477  18.927 -13.891  1.00  0.74           H  
ATOM    900 1HB  SER A  58      25.719  16.841 -13.919  1.00  0.74           H  
ATOM    901 2HB  SER A  58      24.464  16.024 -13.025  1.00  0.74           H  
ATOM    902  HG  SER A  58      23.080  16.321 -14.758  1.00  0.74           H  
ATOM    903  N   GLY A  59      22.026  18.985 -13.610  1.00  0.75           N  
ATOM    904  CA  GLY A  59      20.621  19.088 -13.268  1.00  0.75           C  
ATOM    905  C   GLY A  59      20.603  19.517 -11.810  1.00  0.75           C  
ATOM    906  O   GLY A  59      21.270  20.495 -11.452  1.00  0.75           O  
ATOM    907  H   GLY A  59      22.438  19.557 -14.339  1.00  0.75           H  
ATOM    908 1HA  GLY A  59      20.125  19.826 -13.897  1.00  0.75           H  
ATOM    909 2HA  GLY A  59      20.125  18.130 -13.396  1.00  0.75           H  
ATOM    910  N   ASP A  60      19.860  18.797 -10.978  1.00  0.74           N  
ATOM    911  CA  ASP A  60      19.795  19.099  -9.563  1.00  0.74           C  
ATOM    912  C   ASP A  60      20.593  18.080  -8.725  1.00  0.74           C  
ATOM    913  O   ASP A  60      20.488  18.073  -7.499  1.00  0.74           O  
ATOM    914  CB  ASP A  60      18.339  19.164  -9.098  1.00  0.74           C  
ATOM    915  CG  ASP A  60      17.564  20.329  -9.753  1.00  0.74           C  
ATOM    916  OD1 ASP A  60      18.103  21.427  -9.855  1.00  0.74           O  
ATOM    917  OD2 ASP A  60      16.437  20.115 -10.141  1.00  0.74           O  
ATOM    918  H   ASP A  60      19.361  17.980 -11.317  1.00  0.74           H  
ATOM    919  HA  ASP A  60      20.239  20.079  -9.399  1.00  0.74           H  
ATOM    920 1HB  ASP A  60      17.843  18.222  -9.352  1.00  0.74           H  
ATOM    921 2HB  ASP A  60      18.304  19.275  -8.016  1.00  0.74           H  
ATOM    922  N   ALA A  61      21.377  17.203  -9.369  1.00  0.73           N  
ATOM    923  CA  ALA A  61      22.180  16.236  -8.613  1.00  0.73           C  
ATOM    924  C   ALA A  61      23.390  16.960  -8.091  1.00  0.73           C  
ATOM    925  O   ALA A  61      23.997  17.741  -8.828  1.00  0.73           O  
ATOM    926  CB  ALA A  61      22.622  15.049  -9.463  1.00  0.73           C  
ATOM    927  H   ALA A  61      21.450  17.235 -10.386  1.00  0.73           H  
ATOM    928  HA  ALA A  61      21.592  15.881  -7.768  1.00  0.73           H  
ATOM    929 1HB  ALA A  61      23.222  14.371  -8.856  1.00  0.73           H  
ATOM    930 2HB  ALA A  61      21.776  14.519  -9.850  1.00  0.73           H  
ATOM    931 3HB  ALA A  61      23.218  15.412 -10.300  1.00  0.73           H  
ATOM    932  N   ARG A  62      23.800  16.660  -6.866  1.00  0.71           N  
ATOM    933  CA  ARG A  62      24.976  17.328  -6.328  1.00  0.71           C  
ATOM    934  C   ARG A  62      25.856  16.439  -5.464  1.00  0.71           C  
ATOM    935  O   ARG A  62      25.389  15.770  -4.531  1.00  0.71           O  
ATOM    936  CB  ARG A  62      24.541  18.544  -5.520  1.00  0.71           C  
ATOM    937  CG  ARG A  62      25.661  19.389  -4.923  1.00  0.71           C  
ATOM    938  CD  ARG A  62      25.099  20.546  -4.168  1.00  0.71           C  
ATOM    939  NE  ARG A  62      24.426  21.450  -5.050  1.00  0.71           N  
ATOM    940  CZ  ARG A  62      23.725  22.527  -4.672  1.00  0.71           C  
ATOM    941  NH1 ARG A  62      23.604  22.840  -3.410  1.00  0.71           N  
ATOM    942  NH2 ARG A  62      23.165  23.265  -5.593  1.00  0.71           N  
ATOM    943  H   ARG A  62      23.280  16.007  -6.299  1.00  0.71           H  
ATOM    944  HA  ARG A  62      25.576  17.675  -7.166  1.00  0.71           H  
ATOM    945 1HB  ARG A  62      23.946  19.199  -6.156  1.00  0.71           H  
ATOM    946 2HB  ARG A  62      23.901  18.221  -4.704  1.00  0.71           H  
ATOM    947 1HG  ARG A  62      26.264  18.787  -4.243  1.00  0.71           H  
ATOM    948 2HG  ARG A  62      26.296  19.771  -5.728  1.00  0.71           H  
ATOM    949 1HD  ARG A  62      24.378  20.204  -3.430  1.00  0.71           H  
ATOM    950 2HD  ARG A  62      25.897  21.084  -3.672  1.00  0.71           H  
ATOM    951  HE  ARG A  62      24.481  21.259  -6.037  1.00  0.71           H  
ATOM    952 1HH1 ARG A  62      24.029  22.259  -2.702  1.00  0.71           H  
ATOM    953 2HH1 ARG A  62      23.059  23.644  -3.149  1.00  0.71           H  
ATOM    954 1HH2 ARG A  62      23.259  23.020  -6.556  1.00  0.71           H  
ATOM    955 2HH2 ARG A  62      22.657  24.115  -5.350  1.00  0.71           H  
ATOM    956  N   LEU A  63      27.135  16.437  -5.805  1.00  0.68           N  
ATOM    957  CA  LEU A  63      28.116  15.666  -5.060  1.00  0.68           C  
ATOM    958  C   LEU A  63      29.194  16.605  -4.523  1.00  0.68           C  
ATOM    959  O   LEU A  63      29.661  17.504  -5.227  1.00  0.68           O  
ATOM    960  CB  LEU A  63      28.742  14.576  -5.946  1.00  0.68           C  
ATOM    961  CG  LEU A  63      27.801  13.495  -6.561  1.00  0.68           C  
ATOM    962  CD1 LEU A  63      28.614  12.638  -7.479  1.00  0.68           C  
ATOM    963  CD2 LEU A  63      27.162  12.643  -5.477  1.00  0.68           C  
ATOM    964  H   LEU A  63      27.425  17.031  -6.586  1.00  0.68           H  
ATOM    965  HA  LEU A  63      27.629  15.187  -4.211  1.00  0.68           H  
ATOM    966 1HB  LEU A  63      29.240  15.068  -6.776  1.00  0.68           H  
ATOM    967 2HB  LEU A  63      29.496  14.053  -5.354  1.00  0.68           H  
ATOM    968  HG  LEU A  63      27.025  13.974  -7.138  1.00  0.68           H  
ATOM    969 1HD1 LEU A  63      27.970  11.898  -7.934  1.00  0.68           H  
ATOM    970 2HD1 LEU A  63      29.062  13.258  -8.251  1.00  0.68           H  
ATOM    971 3HD1 LEU A  63      29.397  12.144  -6.914  1.00  0.68           H  
ATOM    972 1HD2 LEU A  63      26.516  11.892  -5.931  1.00  0.68           H  
ATOM    973 2HD2 LEU A  63      27.939  12.148  -4.893  1.00  0.68           H  
ATOM    974 3HD2 LEU A  63      26.570  13.287  -4.829  1.00  0.68           H  
ATOM    975  N   LEU A  64      29.611  16.386  -3.288  1.00  0.67           N  
ATOM    976  CA  LEU A  64      30.650  17.204  -2.668  1.00  0.67           C  
ATOM    977  C   LEU A  64      31.846  16.325  -2.335  1.00  0.67           C  
ATOM    978  O   LEU A  64      31.718  15.338  -1.614  1.00  0.67           O  
ATOM    979  CB  LEU A  64      30.086  17.908  -1.406  1.00  0.67           C  
ATOM    980  CG  LEU A  64      30.984  18.984  -0.719  1.00  0.67           C  
ATOM    981  CD1 LEU A  64      30.093  19.958   0.076  1.00  0.67           C  
ATOM    982  CD2 LEU A  64      31.946  18.336   0.219  1.00  0.67           C  
ATOM    983  H   LEU A  64      29.188  15.632  -2.751  1.00  0.67           H  
ATOM    984  HA  LEU A  64      30.977  17.965  -3.372  1.00  0.67           H  
ATOM    985 1HB  LEU A  64      29.151  18.395  -1.679  1.00  0.67           H  
ATOM    986 2HB  LEU A  64      29.861  17.148  -0.659  1.00  0.67           H  
ATOM    987  HG  LEU A  64      31.534  19.525  -1.478  1.00  0.67           H  
ATOM    988 1HD1 LEU A  64      30.710  20.716   0.548  1.00  0.67           H  
ATOM    989 2HD1 LEU A  64      29.385  20.434  -0.586  1.00  0.67           H  
ATOM    990 3HD1 LEU A  64      29.547  19.404   0.842  1.00  0.67           H  
ATOM    991 1HD2 LEU A  64      32.562  19.088   0.694  1.00  0.67           H  
ATOM    992 2HD2 LEU A  64      31.381  17.813   0.975  1.00  0.67           H  
ATOM    993 3HD2 LEU A  64      32.575  17.638  -0.327  1.00  0.67           H  
ATOM    994  N   PHE A  65      33.000  16.648  -2.898  1.00  0.66           N  
ATOM    995  CA  PHE A  65      34.185  15.838  -2.664  1.00  0.66           C  
ATOM    996  C   PHE A  65      35.089  16.556  -1.713  1.00  0.66           C  
ATOM    997  O   PHE A  65      35.437  17.714  -1.944  1.00  0.66           O  
ATOM    998  CB  PHE A  65      34.888  15.543  -3.963  1.00  0.66           C  
ATOM    999  CG  PHE A  65      34.036  14.720  -4.807  1.00  0.66           C  
ATOM   1000  CD1 PHE A  65      33.103  15.310  -5.630  1.00  0.66           C  
ATOM   1001  CD2 PHE A  65      34.103  13.363  -4.744  1.00  0.66           C  
ATOM   1002  CE1 PHE A  65      32.271  14.543  -6.382  1.00  0.66           C  
ATOM   1003  CE2 PHE A  65      33.271  12.597  -5.495  1.00  0.66           C  
ATOM   1004  CZ  PHE A  65      32.350  13.185  -6.325  1.00  0.66           C  
ATOM   1005  H   PHE A  65      33.053  17.468  -3.500  1.00  0.66           H  
ATOM   1006  HA  PHE A  65      33.886  14.895  -2.213  1.00  0.66           H  
ATOM   1007 1HB  PHE A  65      35.114  16.472  -4.488  1.00  0.66           H  
ATOM   1008 2HB  PHE A  65      35.824  15.015  -3.779  1.00  0.66           H  
ATOM   1009  HD1 PHE A  65      33.031  16.404  -5.666  1.00  0.66           H  
ATOM   1010  HD2 PHE A  65      34.826  12.896  -4.072  1.00  0.66           H  
ATOM   1011  HE1 PHE A  65      31.542  15.019  -7.009  1.00  0.66           H  
ATOM   1012  HE2 PHE A  65      33.331  11.517  -5.428  1.00  0.66           H  
ATOM   1013  HZ  PHE A  65      31.685  12.565  -6.922  1.00  0.66           H  
ATOM   1014  N   VAL A  66      35.439  15.889  -0.624  1.00  0.68           N  
ATOM   1015  CA  VAL A  66      36.189  16.559   0.422  1.00  0.68           C  
ATOM   1016  C   VAL A  66      37.415  15.805   0.940  1.00  0.68           C  
ATOM   1017  O   VAL A  66      37.387  14.589   1.154  1.00  0.68           O  
ATOM   1018  CB  VAL A  66      35.196  16.841   1.574  1.00  0.68           C  
ATOM   1019  CG1 VAL A  66      34.641  15.552   2.095  1.00  0.68           C  
ATOM   1020  CG2 VAL A  66      35.824  17.564   2.615  1.00  0.68           C  
ATOM   1021  H   VAL A  66      35.132  14.919  -0.515  1.00  0.68           H  
ATOM   1022  HA  VAL A  66      36.530  17.514   0.030  1.00  0.68           H  
ATOM   1023  HB  VAL A  66      34.384  17.423   1.188  1.00  0.68           H  
ATOM   1024 1HG1 VAL A  66      33.939  15.772   2.879  1.00  0.68           H  
ATOM   1025 2HG1 VAL A  66      34.142  15.019   1.287  1.00  0.68           H  
ATOM   1026 3HG1 VAL A  66      35.441  14.947   2.488  1.00  0.68           H  
ATOM   1027 1HG2 VAL A  66      35.105  17.767   3.405  1.00  0.68           H  
ATOM   1028 2HG2 VAL A  66      36.619  16.944   2.990  1.00  0.68           H  
ATOM   1029 3HG2 VAL A  66      36.223  18.504   2.229  1.00  0.68           H  
ATOM   1030  N   SER A  67      38.477  16.565   1.196  1.00  0.72           N  
ATOM   1031  CA  SER A  67      39.694  16.015   1.773  1.00  0.72           C  
ATOM   1032  C   SER A  67      40.356  17.076   2.648  1.00  0.72           C  
ATOM   1033  O   SER A  67      40.295  18.256   2.310  1.00  0.72           O  
ATOM   1034  CB  SER A  67      40.629  15.579   0.651  1.00  0.72           C  
ATOM   1035  OG  SER A  67      41.051  16.648  -0.144  1.00  0.72           O  
ATOM   1036  H   SER A  67      38.419  17.561   0.969  1.00  0.72           H  
ATOM   1037  HA  SER A  67      39.421  15.146   2.367  1.00  0.72           H  
ATOM   1038 1HB  SER A  67      41.497  15.065   1.052  1.00  0.72           H  
ATOM   1039 2HB  SER A  67      40.102  14.868   0.022  1.00  0.72           H  
ATOM   1040  HG  SER A  67      41.592  17.198   0.445  1.00  0.72           H  
ATOM   1041  N   PRO A  68      41.046  16.698   3.735  1.00  0.79           N  
ATOM   1042  CA  PRO A  68      41.738  17.597   4.638  1.00  0.79           C  
ATOM   1043  C   PRO A  68      42.993  18.160   3.998  1.00  0.79           C  
ATOM   1044  O   PRO A  68      43.588  17.530   3.122  1.00  0.79           O  
ATOM   1045  CB  PRO A  68      42.063  16.680   5.828  1.00  0.79           C  
ATOM   1046  CG  PRO A  68      42.178  15.291   5.229  1.00  0.79           C  
ATOM   1047  CD  PRO A  68      41.168  15.258   4.103  1.00  0.79           C  
ATOM   1048  HA  PRO A  68      41.064  18.408   4.945  1.00  0.79           H  
ATOM   1049 1HB  PRO A  68      43.006  17.020   6.299  1.00  0.79           H  
ATOM   1050 2HB  PRO A  68      41.280  16.760   6.597  1.00  0.79           H  
ATOM   1051 1HG  PRO A  68      43.210  15.116   4.882  1.00  0.79           H  
ATOM   1052 2HG  PRO A  68      41.974  14.533   6.003  1.00  0.79           H  
ATOM   1053 1HD  PRO A  68      41.572  14.657   3.278  1.00  0.79           H  
ATOM   1054 2HD  PRO A  68      40.238  14.854   4.483  1.00  0.79           H  
ATOM   1055  N   LEU A  69      43.436  19.309   4.474  1.00  0.88           N  
ATOM   1056  CA  LEU A  69      44.719  19.835   4.036  1.00  0.88           C  
ATOM   1057  C   LEU A  69      45.805  19.116   4.837  1.00  0.88           C  
ATOM   1058  O   LEU A  69      45.476  18.361   5.754  1.00  0.88           O  
ATOM   1059  CB  LEU A  69      44.787  21.356   4.198  1.00  0.88           C  
ATOM   1060  CG  LEU A  69      43.789  22.118   3.422  1.00  0.88           C  
ATOM   1061  CD1 LEU A  69      44.036  23.574   3.630  1.00  0.88           C  
ATOM   1062  CD2 LEU A  69      43.820  21.696   1.962  1.00  0.88           C  
ATOM   1063  H   LEU A  69      42.882  19.831   5.158  1.00  0.88           H  
ATOM   1064  HA  LEU A  69      44.827  19.604   2.982  1.00  0.88           H  
ATOM   1065 1HB  LEU A  69      44.594  21.590   5.247  1.00  0.88           H  
ATOM   1066 2HB  LEU A  69      45.741  21.749   3.961  1.00  0.88           H  
ATOM   1067  HG  LEU A  69      42.854  21.922   3.815  1.00  0.88           H  
ATOM   1068 1HD1 LEU A  69      43.279  24.157   3.117  1.00  0.88           H  
ATOM   1069 2HD1 LEU A  69      43.997  23.774   4.671  1.00  0.88           H  
ATOM   1070 3HD1 LEU A  69      45.019  23.839   3.252  1.00  0.88           H  
ATOM   1071 1HD2 LEU A  69      43.064  22.241   1.410  1.00  0.88           H  
ATOM   1072 2HD2 LEU A  69      44.804  21.904   1.540  1.00  0.88           H  
ATOM   1073 3HD2 LEU A  69      43.611  20.627   1.891  1.00  0.88           H  
ATOM   1074  N   PRO A  70      47.083  19.200   4.464  1.00  0.98           N  
ATOM   1075  CA  PRO A  70      48.157  18.595   5.208  1.00  0.98           C  
ATOM   1076  C   PRO A  70      48.202  19.093   6.666  1.00  0.98           C  
ATOM   1077  O   PRO A  70      47.798  20.223   6.965  1.00  0.98           O  
ATOM   1078  CB  PRO A  70      49.393  19.067   4.438  1.00  0.98           C  
ATOM   1079  CG  PRO A  70      48.894  19.309   3.026  1.00  0.98           C  
ATOM   1080  CD  PRO A  70      47.506  19.852   3.198  1.00  0.98           C  
ATOM   1081  HA  PRO A  70      48.042  17.522   5.110  1.00  0.98           H  
ATOM   1082 1HB  PRO A  70      49.810  19.970   4.917  1.00  0.98           H  
ATOM   1083 2HB  PRO A  70      50.175  18.295   4.483  1.00  0.98           H  
ATOM   1084 1HG  PRO A  70      49.562  20.011   2.504  1.00  0.98           H  
ATOM   1085 2HG  PRO A  70      48.911  18.370   2.454  1.00  0.98           H  
ATOM   1086 1HD  PRO A  70      47.587  20.933   3.303  1.00  0.98           H  
ATOM   1087 2HD  PRO A  70      46.894  19.550   2.343  1.00  0.98           H  
ATOM   1088  N   PRO A  71      48.714  18.268   7.587  1.00  1.10           N  
ATOM   1089  CA  PRO A  71      48.916  18.596   8.974  1.00  1.10           C  
ATOM   1090  C   PRO A  71      49.816  19.803   9.031  1.00  1.10           C  
ATOM   1091  O   PRO A  71      50.556  20.079   8.093  1.00  1.10           O  
ATOM   1092  CB  PRO A  71      49.605  17.352   9.532  1.00  1.10           C  
ATOM   1093  CG  PRO A  71      49.162  16.235   8.629  1.00  1.10           C  
ATOM   1094  CD  PRO A  71      49.034  16.861   7.259  1.00  1.10           C  
ATOM   1095  HA  PRO A  71      47.955  18.789   9.460  1.00  1.10           H  
ATOM   1096 1HB  PRO A  71      50.696  17.496   9.536  1.00  1.10           H  
ATOM   1097 2HB  PRO A  71      49.300  17.197  10.577  1.00  1.10           H  
ATOM   1098 1HG  PRO A  71      49.896  15.415   8.654  1.00  1.10           H  
ATOM   1099 2HG  PRO A  71      48.208  15.820   8.989  1.00  1.10           H  
ATOM   1100 1HD  PRO A  71      49.964  16.786   6.680  1.00  1.10           H  
ATOM   1101 2HD  PRO A  71      48.187  16.346   6.792  1.00  1.10           H  
ATOM   1102  N   ALA A  72      49.698  20.539  10.123  1.00  1.22           N  
ATOM   1103  CA  ALA A  72      50.415  21.786  10.401  1.00  1.22           C  
ATOM   1104  C   ALA A  72      49.893  22.977   9.596  1.00  1.22           C  
ATOM   1105  O   ALA A  72      50.383  24.090   9.779  1.00  1.22           O  
ATOM   1106  CB  ALA A  72      51.913  21.635  10.139  1.00  1.22           C  
ATOM   1107  H   ALA A  72      49.063  20.205  10.832  1.00  1.22           H  
ATOM   1108  HA  ALA A  72      50.287  22.011  11.454  1.00  1.22           H  
ATOM   1109 1HB  ALA A  72      52.412  22.563  10.414  1.00  1.22           H  
ATOM   1110 2HB  ALA A  72      52.306  20.822  10.746  1.00  1.22           H  
ATOM   1111 3HB  ALA A  72      52.124  21.437   9.100  1.00  1.22           H  
ATOM   1112  N   THR A  73      48.812  22.802   8.819  1.00  1.33           N  
ATOM   1113  CA  THR A  73      48.202  23.967   8.176  1.00  1.33           C  
ATOM   1114  C   THR A  73      47.012  24.467   9.022  1.00  1.33           C  
ATOM   1115  O   THR A  73      46.526  25.583   8.844  1.00  1.33           O  
ATOM   1116  CB  THR A  73      47.753  23.641   6.734  1.00  1.33           C  
ATOM   1117  OG1 THR A  73      46.745  22.645   6.747  1.00  1.33           O  
ATOM   1118  CG2 THR A  73      48.929  23.112   5.928  1.00  1.33           C  
ATOM   1119  H   THR A  73      48.454  21.867   8.602  1.00  1.33           H  
ATOM   1120  HA  THR A  73      48.938  24.767   8.123  1.00  1.33           H  
ATOM   1121  HB  THR A  73      47.357  24.540   6.268  1.00  1.33           H  
ATOM   1122  HG1 THR A  73      47.146  21.776   6.957  1.00  1.33           H  
ATOM   1123 1HG2 THR A  73      48.602  22.881   4.916  1.00  1.33           H  
ATOM   1124 2HG2 THR A  73      49.715  23.865   5.896  1.00  1.33           H  
ATOM   1125 3HG2 THR A  73      49.316  22.206   6.398  1.00  1.33           H  
ATOM   1126  N   TYR A  74      46.582  23.612   9.954  1.00  1.42           N  
ATOM   1127  CA  TYR A  74      45.452  23.792  10.877  1.00  1.42           C  
ATOM   1128  C   TYR A  74      45.684  23.268  12.297  1.00  1.42           C  
ATOM   1129  O   TYR A  74      44.746  23.164  13.083  1.00  1.42           O  
ATOM   1130  CB  TYR A  74      44.228  23.090  10.329  1.00  1.42           C  
ATOM   1131  CG  TYR A  74      44.538  21.695   9.911  1.00  1.42           C  
ATOM   1132  CD1 TYR A  74      44.762  20.664  10.809  1.00  1.42           C  
ATOM   1133  CD2 TYR A  74      44.566  21.447   8.582  1.00  1.42           C  
ATOM   1134  CE1 TYR A  74      45.049  19.400  10.310  1.00  1.42           C  
ATOM   1135  CE2 TYR A  74      44.814  20.234   8.115  1.00  1.42           C  
ATOM   1136  CZ  TYR A  74      45.065  19.198   8.944  1.00  1.42           C  
ATOM   1137  OH  TYR A  74      45.334  17.956   8.419  1.00  1.42           O  
ATOM   1138  H   TYR A  74      47.070  22.734   9.988  1.00  1.42           H  
ATOM   1139  HA  TYR A  74      45.243  24.861  10.950  1.00  1.42           H  
ATOM   1140 1HB  TYR A  74      43.442  23.063  11.086  1.00  1.42           H  
ATOM   1141 2HB  TYR A  74      43.848  23.635   9.474  1.00  1.42           H  
ATOM   1142  HD1 TYR A  74      44.736  20.844  11.886  1.00  1.42           H  
ATOM   1143  HD2 TYR A  74      44.379  22.246   7.878  1.00  1.42           H  
ATOM   1144  HE1 TYR A  74      45.253  18.580  10.981  1.00  1.42           H  
ATOM   1145  HE2 TYR A  74      44.815  20.104   7.072  1.00  1.42           H  
ATOM   1146  HH  TYR A  74      45.345  18.025   7.436  1.00  1.42           H  
ATOM   1147  N   ALA A  75      46.918  22.918  12.632  1.00  1.51           N  
ATOM   1148  CA  ALA A  75      47.214  22.262  13.913  1.00  1.51           C  
ATOM   1149  C   ALA A  75      46.779  23.054  15.146  1.00  1.51           C  
ATOM   1150  O   ALA A  75      46.448  22.462  16.172  1.00  1.51           O  
ATOM   1151  CB  ALA A  75      48.697  21.981  14.013  1.00  1.51           C  
ATOM   1152  H   ALA A  75      47.663  23.086  11.976  1.00  1.51           H  
ATOM   1153  HA  ALA A  75      46.675  21.315  13.928  1.00  1.51           H  
ATOM   1154 1HB  ALA A  75      48.900  21.454  14.945  1.00  1.51           H  
ATOM   1155 2HB  ALA A  75      48.998  21.366  13.181  1.00  1.51           H  
ATOM   1156 3HB  ALA A  75      49.249  22.922  14.001  1.00  1.51           H  
ATOM   1157  N   ASP A  76      46.792  24.378  15.058  1.00  1.60           N  
ATOM   1158  CA  ASP A  76      46.437  25.214  16.195  1.00  1.60           C  
ATOM   1159  C   ASP A  76      44.994  25.720  16.145  1.00  1.60           C  
ATOM   1160  O   ASP A  76      44.626  26.594  16.934  1.00  1.60           O  
ATOM   1161  CB  ASP A  76      47.371  26.418  16.260  1.00  1.60           C  
ATOM   1162  CG  ASP A  76      48.824  26.035  16.536  1.00  1.60           C  
ATOM   1163  OD1 ASP A  76      49.056  25.195  17.371  1.00  1.60           O  
ATOM   1164  OD2 ASP A  76      49.688  26.583  15.895  1.00  1.60           O  
ATOM   1165  H   ASP A  76      47.054  24.813  14.188  1.00  1.60           H  
ATOM   1166  HA  ASP A  76      46.557  24.625  17.104  1.00  1.60           H  
ATOM   1167 1HB  ASP A  76      47.322  26.962  15.316  1.00  1.60           H  
ATOM   1168 2HB  ASP A  76      47.033  27.094  17.045  1.00  1.60           H  
ATOM   1169  N   GLU A  77      44.186  25.205  15.214  1.00  1.69           N  
ATOM   1170  CA  GLU A  77      42.806  25.669  15.086  1.00  1.69           C  
ATOM   1171  C   GLU A  77      41.778  24.656  15.577  1.00  1.69           C  
ATOM   1172  O   GLU A  77      42.015  23.448  15.588  1.00  1.69           O  
ATOM   1173  CB  GLU A  77      42.505  26.074  13.641  1.00  1.69           C  
ATOM   1174  CG  GLU A  77      43.339  27.258  13.176  1.00  1.69           C  
ATOM   1175  CD  GLU A  77      42.980  27.796  11.815  1.00  1.69           C  
ATOM   1176  OE1 GLU A  77      42.115  27.253  11.161  1.00  1.69           O  
ATOM   1177  OE2 GLU A  77      43.586  28.780  11.443  1.00  1.69           O  
ATOM   1178  H   GLU A  77      44.515  24.471  14.585  1.00  1.69           H  
ATOM   1179  HA  GLU A  77      42.691  26.562  15.698  1.00  1.69           H  
ATOM   1180 1HB  GLU A  77      42.705  25.231  12.976  1.00  1.69           H  
ATOM   1181 2HB  GLU A  77      41.448  26.334  13.545  1.00  1.69           H  
ATOM   1182 1HG  GLU A  77      43.233  28.060  13.907  1.00  1.69           H  
ATOM   1183 2HG  GLU A  77      44.387  26.953  13.167  1.00  1.69           H  
ATOM   1184  N   THR A  78      40.614  25.171  15.966  1.00  1.73           N  
ATOM   1185  CA  THR A  78      39.492  24.354  16.414  1.00  1.73           C  
ATOM   1186  C   THR A  78      38.299  24.704  15.525  1.00  1.73           C  
ATOM   1187  O   THR A  78      38.268  25.825  15.029  1.00  1.73           O  
ATOM   1188  CB  THR A  78      39.152  24.705  17.875  1.00  1.73           C  
ATOM   1189  OG1 THR A  78      38.688  26.076  17.929  1.00  1.73           O  
ATOM   1190  CG2 THR A  78      40.386  24.568  18.741  1.00  1.73           C  
ATOM   1191  H   THR A  78      40.502  26.179  15.950  1.00  1.73           H  
ATOM   1192  HA  THR A  78      39.761  23.306  16.324  1.00  1.73           H  
ATOM   1193  HB  THR A  78      38.381  24.050  18.254  1.00  1.73           H  
ATOM   1194  HG1 THR A  78      39.343  26.668  17.532  1.00  1.73           H  
ATOM   1195 1HG2 THR A  78      40.141  24.828  19.770  1.00  1.73           H  
ATOM   1196 2HG2 THR A  78      40.743  23.538  18.701  1.00  1.73           H  
ATOM   1197 3HG2 THR A  78      41.168  25.235  18.380  1.00  1.73           H  
ATOM   1198  N   PRO A  79      37.267  23.852  15.379  1.00  1.71           N  
ATOM   1199  CA  PRO A  79      36.053  24.107  14.602  1.00  1.71           C  
ATOM   1200  C   PRO A  79      35.380  25.455  14.893  1.00  1.71           C  
ATOM   1201  O   PRO A  79      34.797  26.065  14.002  1.00  1.71           O  
ATOM   1202  CB  PRO A  79      35.160  22.942  15.036  1.00  1.71           C  
ATOM   1203  CG  PRO A  79      36.126  21.827  15.351  1.00  1.71           C  
ATOM   1204  CD  PRO A  79      37.304  22.507  16.005  1.00  1.71           C  
ATOM   1205  HA  PRO A  79      36.288  24.018  13.533  1.00  1.71           H  
ATOM   1206 1HB  PRO A  79      34.544  23.238  15.897  1.00  1.71           H  
ATOM   1207 2HB  PRO A  79      34.466  22.683  14.225  1.00  1.71           H  
ATOM   1208 1HG  PRO A  79      35.645  21.083  16.005  1.00  1.71           H  
ATOM   1209 2HG  PRO A  79      36.399  21.297  14.423  1.00  1.71           H  
ATOM   1210 1HD  PRO A  79      37.150  22.558  17.087  1.00  1.71           H  
ATOM   1211 2HD  PRO A  79      38.207  21.949  15.730  1.00  1.71           H  
ATOM   1212  N   ALA A  80      35.488  25.939  16.135  1.00  1.61           N  
ATOM   1213  CA  ALA A  80      34.879  27.209  16.539  1.00  1.61           C  
ATOM   1214  C   ALA A  80      35.701  28.437  16.131  1.00  1.61           C  
ATOM   1215  O   ALA A  80      35.240  29.573  16.272  1.00  1.61           O  
ATOM   1216  CB  ALA A  80      34.700  27.220  18.043  1.00  1.61           C  
ATOM   1217  H   ALA A  80      35.991  25.412  16.834  1.00  1.61           H  
ATOM   1218  HA  ALA A  80      33.904  27.281  16.056  1.00  1.61           H  
ATOM   1219 1HB  ALA A  80      34.214  28.148  18.343  1.00  1.61           H  
ATOM   1220 2HB  ALA A  80      34.086  26.373  18.344  1.00  1.61           H  
ATOM   1221 3HB  ALA A  80      35.678  27.150  18.520  1.00  1.61           H  
ATOM   1222  N   THR A  81      36.930  28.207  15.685  1.00  1.46           N  
ATOM   1223  CA  THR A  81      37.869  29.253  15.303  1.00  1.46           C  
ATOM   1224  C   THR A  81      38.307  29.067  13.852  1.00  1.46           C  
ATOM   1225  O   THR A  81      38.867  29.970  13.227  1.00  1.46           O  
ATOM   1226  CB  THR A  81      39.079  29.241  16.261  1.00  1.46           C  
ATOM   1227  OG1 THR A  81      39.725  27.950  16.206  1.00  1.46           O  
ATOM   1228  CG2 THR A  81      38.620  29.498  17.693  1.00  1.46           C  
ATOM   1229  H   THR A  81      37.242  27.250  15.574  1.00  1.46           H  
ATOM   1230  HA  THR A  81      37.371  30.218  15.383  1.00  1.46           H  
ATOM   1231  HB  THR A  81      39.787  30.009  15.959  1.00  1.46           H  
ATOM   1232  HG1 THR A  81      39.095  27.294  16.551  1.00  1.46           H  
ATOM   1233 1HG2 THR A  81      39.481  29.485  18.358  1.00  1.46           H  
ATOM   1234 2HG2 THR A  81      38.130  30.470  17.748  1.00  1.46           H  
ATOM   1235 3HG2 THR A  81      37.920  28.724  17.999  1.00  1.46           H  
ATOM   1236  N   SER A  82      38.029  27.879  13.341  1.00  1.29           N  
ATOM   1237  CA  SER A  82      38.377  27.413  12.009  1.00  1.29           C  
ATOM   1238  C   SER A  82      37.743  28.224  10.896  1.00  1.29           C  
ATOM   1239  O   SER A  82      36.615  28.697  11.021  1.00  1.29           O  
ATOM   1240  CB  SER A  82      37.947  25.977  11.832  1.00  1.29           C  
ATOM   1241  OG  SER A  82      38.189  25.560  10.531  1.00  1.29           O  
ATOM   1242  H   SER A  82      37.583  27.210  13.959  1.00  1.29           H  
ATOM   1243  HA  SER A  82      39.463  27.475  11.903  1.00  1.29           H  
ATOM   1244 1HB  SER A  82      38.489  25.342  12.526  1.00  1.29           H  
ATOM   1245 2HB  SER A  82      36.885  25.889  12.056  1.00  1.29           H  
ATOM   1246  HG  SER A  82      39.150  25.541  10.449  1.00  1.29           H  
ATOM   1247  N   THR A  83      38.453  28.325   9.769  1.00  1.13           N  
ATOM   1248  CA  THR A  83      37.921  28.998   8.581  1.00  1.13           C  
ATOM   1249  C   THR A  83      37.133  28.024   7.687  1.00  1.13           C  
ATOM   1250  O   THR A  83      36.799  28.333   6.542  1.00  1.13           O  
ATOM   1251  CB  THR A  83      39.014  29.708   7.767  1.00  1.13           C  
ATOM   1252  OG1 THR A  83      40.011  28.784   7.344  1.00  1.13           O  
ATOM   1253  CG2 THR A  83      39.664  30.791   8.590  1.00  1.13           C  
ATOM   1254  H   THR A  83      39.383  27.929   9.740  1.00  1.13           H  
ATOM   1255  HA  THR A  83      37.223  29.767   8.913  1.00  1.13           H  
ATOM   1256  HB  THR A  83      38.560  30.157   6.882  1.00  1.13           H  
ATOM   1257  HG1 THR A  83      40.468  29.220   6.587  1.00  1.13           H  
ATOM   1258 1HG2 THR A  83      40.425  31.287   7.987  1.00  1.13           H  
ATOM   1259 2HG2 THR A  83      38.911  31.514   8.900  1.00  1.13           H  
ATOM   1260 3HG2 THR A  83      40.125  30.344   9.471  1.00  1.13           H  
ATOM   1261  N   ALA A  84      36.836  26.844   8.237  1.00  1.01           N  
ATOM   1262  CA  ALA A  84      36.043  25.821   7.582  1.00  1.01           C  
ATOM   1263  C   ALA A  84      34.723  26.371   7.109  1.00  1.01           C  
ATOM   1264  O   ALA A  84      34.040  27.116   7.811  1.00  1.01           O  
ATOM   1265  CB  ALA A  84      35.739  24.697   8.557  1.00  1.01           C  
ATOM   1266  H   ALA A  84      37.191  26.628   9.161  1.00  1.01           H  
ATOM   1267  HA  ALA A  84      36.593  25.446   6.719  1.00  1.01           H  
ATOM   1268 1HB  ALA A  84      35.127  23.961   8.098  1.00  1.01           H  
ATOM   1269 2HB  ALA A  84      36.663  24.245   8.906  1.00  1.01           H  
ATOM   1270 3HB  ALA A  84      35.194  25.108   9.410  1.00  1.01           H  
ATOM   1271  N   VAL A  85      34.333  25.925   5.930  1.00  0.93           N  
ATOM   1272  CA  VAL A  85      33.077  26.305   5.312  1.00  0.93           C  
ATOM   1273  C   VAL A  85      32.008  25.256   5.637  1.00  0.93           C  
ATOM   1274  O   VAL A  85      30.821  25.418   5.356  1.00  0.93           O  
ATOM   1275  CB  VAL A  85      33.333  26.443   3.829  1.00  0.93           C  
ATOM   1276  CG1 VAL A  85      34.416  27.485   3.599  1.00  0.93           C  
ATOM   1277  CG2 VAL A  85      33.827  25.171   3.324  1.00  0.93           C  
ATOM   1278  H   VAL A  85      34.962  25.325   5.416  1.00  0.93           H  
ATOM   1279  HA  VAL A  85      32.763  27.271   5.710  1.00  0.93           H  
ATOM   1280  HB  VAL A  85      32.416  26.751   3.321  1.00  0.93           H  
ATOM   1281 1HG1 VAL A  85      34.612  27.582   2.529  1.00  0.93           H  
ATOM   1282 2HG1 VAL A  85      34.107  28.438   3.999  1.00  0.93           H  
ATOM   1283 3HG1 VAL A  85      35.332  27.176   4.108  1.00  0.93           H  
ATOM   1284 1HG2 VAL A  85      34.022  25.261   2.281  1.00  0.93           H  
ATOM   1285 2HG2 VAL A  85      34.730  24.924   3.845  1.00  0.93           H  
ATOM   1286 3HG2 VAL A  85      33.102  24.423   3.486  1.00  0.93           H  
ATOM   1287  N   ILE A  86      32.484  24.180   6.249  1.00  0.89           N  
ATOM   1288  CA  ILE A  86      31.698  23.097   6.810  1.00  0.89           C  
ATOM   1289  C   ILE A  86      32.157  22.965   8.270  1.00  0.89           C  
ATOM   1290  O   ILE A  86      33.102  22.224   8.541  1.00  0.89           O  
ATOM   1291  CB  ILE A  86      31.900  21.750   6.099  1.00  0.89           C  
ATOM   1292  CG1 ILE A  86      31.571  21.836   4.583  1.00  0.89           C  
ATOM   1293  CG2 ILE A  86      31.087  20.716   6.805  1.00  0.89           C  
ATOM   1294  CD1 ILE A  86      31.954  20.586   3.794  1.00  0.89           C  
ATOM   1295  H   ILE A  86      33.480  24.157   6.385  1.00  0.89           H  
ATOM   1296  HA  ILE A  86      30.641  23.332   6.737  1.00  0.89           H  
ATOM   1297  HB  ILE A  86      32.937  21.455   6.181  1.00  0.89           H  
ATOM   1298 1HG1 ILE A  86      30.502  22.007   4.466  1.00  0.89           H  
ATOM   1299 2HG1 ILE A  86      32.087  22.658   4.161  1.00  0.89           H  
ATOM   1300 1HG2 ILE A  86      31.249  19.744   6.342  1.00  0.89           H  
ATOM   1301 2HG2 ILE A  86      31.391  20.675   7.850  1.00  0.89           H  
ATOM   1302 3HG2 ILE A  86      30.030  20.980   6.744  1.00  0.89           H  
ATOM   1303 1HD1 ILE A  86      31.694  20.722   2.750  1.00  0.89           H  
ATOM   1304 2HD1 ILE A  86      33.027  20.410   3.879  1.00  0.89           H  
ATOM   1305 3HD1 ILE A  86      31.416  19.725   4.189  1.00  0.89           H  
ATOM   1306  N   PRO A  87      31.502  23.647   9.221  1.00  0.89           N  
ATOM   1307  CA  PRO A  87      31.856  23.773  10.637  1.00  0.89           C  
ATOM   1308  C   PRO A  87      32.116  22.456  11.372  1.00  0.89           C  
ATOM   1309  O   PRO A  87      32.888  22.406  12.326  1.00  0.89           O  
ATOM   1310  CB  PRO A  87      30.604  24.452  11.196  1.00  0.89           C  
ATOM   1311  CG  PRO A  87      30.055  25.238  10.044  1.00  0.89           C  
ATOM   1312  CD  PRO A  87      30.288  24.400   8.854  1.00  0.89           C  
ATOM   1313  HA  PRO A  87      32.729  24.438  10.726  1.00  0.89           H  
ATOM   1314 1HB  PRO A  87      29.902  23.692  11.542  1.00  0.89           H  
ATOM   1315 2HB  PRO A  87      30.864  25.077  12.066  1.00  0.89           H  
ATOM   1316 1HG  PRO A  87      28.999  25.409  10.176  1.00  0.89           H  
ATOM   1317 2HG  PRO A  87      30.538  26.226   9.978  1.00  0.89           H  
ATOM   1318 1HD  PRO A  87      29.433  23.725   8.678  1.00  0.89           H  
ATOM   1319 2HD  PRO A  87      30.468  25.085   8.021  1.00  0.89           H  
ATOM   1320  N   SER A  88      31.469  21.394  10.919  1.00  0.92           N  
ATOM   1321  CA  SER A  88      31.569  20.067  11.514  1.00  0.92           C  
ATOM   1322  C   SER A  88      32.816  19.280  11.094  1.00  0.92           C  
ATOM   1323  O   SER A  88      33.090  18.195  11.627  1.00  0.92           O  
ATOM   1324  CB  SER A  88      30.387  19.254  11.080  1.00  0.92           C  
ATOM   1325  OG  SER A  88      30.503  18.994   9.718  1.00  0.92           O  
ATOM   1326  H   SER A  88      30.860  21.506  10.127  1.00  0.92           H  
ATOM   1327  HA  SER A  88      31.576  20.176  12.597  1.00  0.92           H  
ATOM   1328 1HB  SER A  88      30.355  18.322  11.643  1.00  0.92           H  
ATOM   1329 2HB  SER A  88      29.466  19.799  11.279  1.00  0.92           H  
ATOM   1330  HG  SER A  88      31.455  18.838   9.573  1.00  0.92           H  
ATOM   1331  N   PHE A  89      33.555  19.775  10.109  1.00  0.96           N  
ATOM   1332  CA  PHE A  89      34.660  18.997   9.559  1.00  0.96           C  
ATOM   1333  C   PHE A  89      35.938  18.931  10.387  1.00  0.96           C  
ATOM   1334  O   PHE A  89      36.935  19.594  10.095  1.00  0.96           O  
ATOM   1335  CB  PHE A  89      34.996  19.493   8.152  1.00  0.96           C  
ATOM   1336  CG  PHE A  89      36.062  18.699   7.428  1.00  0.96           C  
ATOM   1337  CD1 PHE A  89      36.944  17.937   8.109  1.00  0.96           C  
ATOM   1338  CD2 PHE A  89      36.216  18.756   6.091  1.00  0.96           C  
ATOM   1339  CE1 PHE A  89      37.944  17.289   7.503  1.00  0.96           C  
ATOM   1340  CE2 PHE A  89      37.261  18.095   5.501  1.00  0.96           C  
ATOM   1341  CZ  PHE A  89      38.112  17.381   6.212  1.00  0.96           C  
ATOM   1342  H   PHE A  89      33.344  20.692   9.709  1.00  0.96           H  
ATOM   1343  HA  PHE A  89      34.301  17.974   9.463  1.00  0.96           H  
ATOM   1344 1HB  PHE A  89      34.095  19.483   7.542  1.00  0.96           H  
ATOM   1345 2HB  PHE A  89      35.324  20.527   8.215  1.00  0.96           H  
ATOM   1346  HD1 PHE A  89      36.854  17.854   9.141  1.00  0.96           H  
ATOM   1347  HD2 PHE A  89      35.533  19.362   5.496  1.00  0.96           H  
ATOM   1348  HE1 PHE A  89      38.611  16.699   8.075  1.00  0.96           H  
ATOM   1349  HE2 PHE A  89      37.430  18.171   4.466  1.00  0.96           H  
ATOM   1350  HZ  PHE A  89      38.938  16.873   5.734  1.00  0.96           H  
ATOM   1351  N   ASP A  90      35.915  18.071  11.401  1.00  1.00           N  
ATOM   1352  CA  ASP A  90      37.107  17.798  12.202  1.00  1.00           C  
ATOM   1353  C   ASP A  90      38.158  17.081  11.340  1.00  1.00           C  
ATOM   1354  O   ASP A  90      37.864  16.033  10.749  1.00  1.00           O  
ATOM   1355  CB  ASP A  90      36.740  16.912  13.384  1.00  1.00           C  
ATOM   1356  CG  ASP A  90      37.899  16.612  14.308  1.00  1.00           C  
ATOM   1357  OD1 ASP A  90      38.111  17.352  15.243  1.00  1.00           O  
ATOM   1358  OD2 ASP A  90      38.578  15.615  14.065  1.00  1.00           O  
ATOM   1359  H   ASP A  90      35.019  17.630  11.603  1.00  1.00           H  
ATOM   1360  HA  ASP A  90      37.520  18.742  12.557  1.00  1.00           H  
ATOM   1361 1HB  ASP A  90      35.952  17.395  13.963  1.00  1.00           H  
ATOM   1362 2HB  ASP A  90      36.336  15.979  13.015  1.00  1.00           H  
ATOM   1363  N   HIS A  91      39.379  17.622  11.283  1.00  1.03           N  
ATOM   1364  CA  HIS A  91      40.435  17.034  10.453  1.00  1.03           C  
ATOM   1365  C   HIS A  91      40.909  15.650  10.867  1.00  1.03           C  
ATOM   1366  O   HIS A  91      41.322  14.846  10.024  1.00  1.03           O  
ATOM   1367  CB  HIS A  91      41.649  17.950  10.449  1.00  1.03           C  
ATOM   1368  CG  HIS A  91      42.232  18.125  11.823  1.00  1.03           C  
ATOM   1369  ND1 HIS A  91      41.705  19.011  12.736  1.00  1.03           N  
ATOM   1370  CD2 HIS A  91      43.266  17.509  12.450  1.00  1.03           C  
ATOM   1371  CE1 HIS A  91      42.403  18.951  13.859  1.00  1.03           C  
ATOM   1372  NE2 HIS A  91      43.355  18.047  13.711  1.00  1.03           N  
ATOM   1373  H   HIS A  91      39.564  18.470  11.799  1.00  1.03           H  
ATOM   1374  HA  HIS A  91      40.090  16.959   9.439  1.00  1.03           H  
ATOM   1375 1HB  HIS A  91      42.421  17.536   9.795  1.00  1.03           H  
ATOM   1376 2HB  HIS A  91      41.376  18.930  10.056  1.00  1.03           H  
ATOM   1377  HD2 HIS A  91      43.905  16.734  12.029  1.00  1.03           H  
ATOM   1378  HE1 HIS A  91      42.220  19.546  14.755  1.00  1.03           H  
ATOM   1379  HE2 HIS A  91      44.038  17.785  14.409  1.00  1.03           H  
ATOM   1380  N   ALA A  92      40.816  15.337  12.151  1.00  1.03           N  
ATOM   1381  CA  ALA A  92      41.308  14.054  12.600  1.00  1.03           C  
ATOM   1382  C   ALA A  92      40.338  12.976  12.195  1.00  1.03           C  
ATOM   1383  O   ALA A  92      40.736  11.905  11.716  1.00  1.03           O  
ATOM   1384  CB  ALA A  92      41.514  14.066  14.099  1.00  1.03           C  
ATOM   1385  H   ALA A  92      40.410  15.989  12.821  1.00  1.03           H  
ATOM   1386  HA  ALA A  92      42.262  13.859  12.109  1.00  1.03           H  
ATOM   1387 1HB  ALA A  92      41.896  13.101  14.423  1.00  1.03           H  
ATOM   1388 2HB  ALA A  92      42.225  14.849  14.359  1.00  1.03           H  
ATOM   1389 3HB  ALA A  92      40.562  14.264  14.591  1.00  1.03           H  
ATOM   1390  N   ARG A  93      39.049  13.273  12.360  1.00  1.00           N  
ATOM   1391  CA  ARG A  93      38.042  12.291  12.021  1.00  1.00           C  
ATOM   1392  C   ARG A  93      37.957  12.059  10.525  1.00  1.00           C  
ATOM   1393  O   ARG A  93      37.798  10.910  10.101  1.00  1.00           O  
ATOM   1394  CB  ARG A  93      36.686  12.699  12.550  1.00  1.00           C  
ATOM   1395  CG  ARG A  93      36.558  12.629  14.068  1.00  1.00           C  
ATOM   1396  CD  ARG A  93      35.232  13.105  14.546  1.00  1.00           C  
ATOM   1397  NE  ARG A  93      35.112  13.005  15.994  1.00  1.00           N  
ATOM   1398  CZ  ARG A  93      34.088  13.497  16.720  1.00  1.00           C  
ATOM   1399  NH1 ARG A  93      33.096  14.126  16.128  1.00  1.00           N  
ATOM   1400  NH2 ARG A  93      34.082  13.347  18.033  1.00  1.00           N  
ATOM   1401  H   ARG A  93      38.783  14.177  12.774  1.00  1.00           H  
ATOM   1402  HA  ARG A  93      38.316  11.352  12.498  1.00  1.00           H  
ATOM   1403 1HB  ARG A  93      36.481  13.723  12.244  1.00  1.00           H  
ATOM   1404 2HB  ARG A  93      35.916  12.065  12.115  1.00  1.00           H  
ATOM   1405 1HG  ARG A  93      36.698  11.601  14.400  1.00  1.00           H  
ATOM   1406 2HG  ARG A  93      37.330  13.265  14.516  1.00  1.00           H  
ATOM   1407 1HD  ARG A  93      35.102  14.150  14.265  1.00  1.00           H  
ATOM   1408 2HD  ARG A  93      34.444  12.506  14.095  1.00  1.00           H  
ATOM   1409  HE  ARG A  93      35.854  12.531  16.492  1.00  1.00           H  
ATOM   1410 1HH1 ARG A  93      33.094  14.244  15.124  1.00  1.00           H  
ATOM   1411 2HH1 ARG A  93      32.332  14.494  16.678  1.00  1.00           H  
ATOM   1412 1HH2 ARG A  93      34.844  12.864  18.489  1.00  1.00           H  
ATOM   1413 2HH2 ARG A  93      33.318  13.714  18.579  1.00  1.00           H  
ATOM   1414  N   LEU A  94      38.088  13.108   9.694  1.00  0.95           N  
ATOM   1415  CA  LEU A  94      37.973  12.795   8.279  1.00  0.95           C  
ATOM   1416  C   LEU A  94      39.174  12.003   7.819  1.00  0.95           C  
ATOM   1417  O   LEU A  94      39.041  11.074   7.023  1.00  0.95           O  
ATOM   1418  CB  LEU A  94      37.820  13.976   7.333  1.00  0.95           C  
ATOM   1419  CG  LEU A  94      37.528  13.418   5.939  1.00  0.95           C  
ATOM   1420  CD1 LEU A  94      36.336  12.602   6.143  1.00  0.95           C  
ATOM   1421  CD2 LEU A  94      37.248  14.477   4.879  1.00  0.95           C  
ATOM   1422  H   LEU A  94      38.212  14.064  10.039  1.00  0.95           H  
ATOM   1423  HA  LEU A  94      37.091  12.170   8.151  1.00  0.95           H  
ATOM   1424 1HB  LEU A  94      36.993  14.605   7.658  1.00  0.95           H  
ATOM   1425 2HB  LEU A  94      38.749  14.536   7.306  1.00  0.95           H  
ATOM   1426  HG  LEU A  94      38.352  12.784   5.611  1.00  0.95           H  
ATOM   1427 1HD1 LEU A  94      36.038  12.131   5.274  1.00  0.95           H  
ATOM   1428 2HD1 LEU A  94      36.529  11.869   6.891  1.00  0.95           H  
ATOM   1429 3HD1 LEU A  94      35.577  13.240   6.479  1.00  0.95           H  
ATOM   1430 1HD2 LEU A  94      37.003  13.984   3.940  1.00  0.95           H  
ATOM   1431 2HD2 LEU A  94      36.413  15.095   5.194  1.00  0.95           H  
ATOM   1432 3HD2 LEU A  94      38.094  15.086   4.726  1.00  0.95           H  
ATOM   1433  N   LYS A  95      40.368  12.368   8.288  1.00  0.88           N  
ATOM   1434  CA  LYS A  95      41.537  11.626   7.861  1.00  0.88           C  
ATOM   1435  C   LYS A  95      41.330  10.152   8.211  1.00  0.88           C  
ATOM   1436  O   LYS A  95      41.507   9.279   7.359  1.00  0.88           O  
ATOM   1437  CB  LYS A  95      42.791  12.200   8.523  1.00  0.88           C  
ATOM   1438  CG  LYS A  95      44.123  11.556   8.122  1.00  0.88           C  
ATOM   1439  CD  LYS A  95      45.290  12.287   8.809  1.00  0.88           C  
ATOM   1440  CE  LYS A  95      46.658  11.797   8.327  1.00  0.88           C  
ATOM   1441  NZ  LYS A  95      46.936  10.404   8.744  1.00  0.88           N  
ATOM   1442  H   LYS A  95      40.484  13.147   8.939  1.00  0.88           H  
ATOM   1443  HA  LYS A  95      41.635  11.711   6.779  1.00  0.88           H  
ATOM   1444 1HB  LYS A  95      42.855  13.266   8.301  1.00  0.88           H  
ATOM   1445 2HB  LYS A  95      42.690  12.110   9.609  1.00  0.88           H  
ATOM   1446 1HG  LYS A  95      44.129  10.501   8.422  1.00  0.88           H  
ATOM   1447 2HG  LYS A  95      44.249  11.609   7.042  1.00  0.88           H  
ATOM   1448 1HD  LYS A  95      45.209  13.357   8.612  1.00  0.88           H  
ATOM   1449 2HD  LYS A  95      45.219  12.130   9.885  1.00  0.88           H  
ATOM   1450 1HE  LYS A  95      46.693  11.850   7.240  1.00  0.88           H  
ATOM   1451 2HE  LYS A  95      47.430  12.447   8.738  1.00  0.88           H  
ATOM   1452 1HZ  LYS A  95      47.835  10.110   8.409  1.00  0.88           H  
ATOM   1453 2HZ  LYS A  95      46.915  10.324   9.745  1.00  0.88           H  
ATOM   1454 3HZ  LYS A  95      46.225   9.775   8.350  1.00  0.88           H  
ATOM   1455  N   ALA A  96      40.899   9.877   9.453  1.00  0.83           N  
ATOM   1456  CA  ALA A  96      40.662   8.504   9.891  1.00  0.83           C  
ATOM   1457  C   ALA A  96      39.597   7.799   9.047  1.00  0.83           C  
ATOM   1458  O   ALA A  96      39.741   6.621   8.704  1.00  0.83           O  
ATOM   1459  CB  ALA A  96      40.228   8.507  11.342  1.00  0.83           C  
ATOM   1460  H   ALA A  96      40.754  10.633  10.126  1.00  0.83           H  
ATOM   1461  HA  ALA A  96      41.597   7.953   9.790  1.00  0.83           H  
ATOM   1462 1HB  ALA A  96      40.078   7.486  11.683  1.00  0.83           H  
ATOM   1463 2HB  ALA A  96      40.996   8.988  11.947  1.00  0.83           H  
ATOM   1464 3HB  ALA A  96      39.295   9.063  11.434  1.00  0.83           H  
ATOM   1465  N   PHE A  97      38.535   8.520   8.671  1.00  0.79           N  
ATOM   1466  CA  PHE A  97      37.490   7.936   7.841  1.00  0.79           C  
ATOM   1467  C   PHE A  97      38.104   7.420   6.567  1.00  0.79           C  
ATOM   1468  O   PHE A  97      37.888   6.270   6.186  1.00  0.79           O  
ATOM   1469  CB  PHE A  97      36.442   8.969   7.440  1.00  0.79           C  
ATOM   1470  CG  PHE A  97      35.365   8.451   6.529  1.00  0.79           C  
ATOM   1471  CD1 PHE A  97      34.243   7.845   7.033  1.00  0.79           C  
ATOM   1472  CD2 PHE A  97      35.500   8.547   5.155  1.00  0.79           C  
ATOM   1473  CE1 PHE A  97      33.267   7.348   6.189  1.00  0.79           C  
ATOM   1474  CE2 PHE A  97      34.535   8.046   4.308  1.00  0.79           C  
ATOM   1475  CZ  PHE A  97      33.422   7.448   4.827  1.00  0.79           C  
ATOM   1476  H   PHE A  97      38.435   9.484   8.988  1.00  0.79           H  
ATOM   1477  HA  PHE A  97      37.023   7.111   8.378  1.00  0.79           H  
ATOM   1478 1HB  PHE A  97      35.984   9.405   8.327  1.00  0.79           H  
ATOM   1479 2HB  PHE A  97      36.945   9.750   6.918  1.00  0.79           H  
ATOM   1480  HD1 PHE A  97      34.137   7.763   8.110  1.00  0.79           H  
ATOM   1481  HD2 PHE A  97      36.391   9.018   4.743  1.00  0.79           H  
ATOM   1482  HE1 PHE A  97      32.377   6.871   6.601  1.00  0.79           H  
ATOM   1483  HE2 PHE A  97      34.657   8.120   3.225  1.00  0.79           H  
ATOM   1484  HZ  PHE A  97      32.661   7.048   4.163  1.00  0.79           H  
ATOM   1485  N   VAL A  98      38.876   8.282   5.914  1.00  0.75           N  
ATOM   1486  CA  VAL A  98      39.476   7.949   4.640  1.00  0.75           C  
ATOM   1487  C   VAL A  98      40.478   6.807   4.782  1.00  0.75           C  
ATOM   1488  O   VAL A  98      40.458   5.854   4.008  1.00  0.75           O  
ATOM   1489  CB  VAL A  98      40.147   9.192   4.035  1.00  0.75           C  
ATOM   1490  CG1 VAL A  98      40.912   8.820   2.814  1.00  0.75           C  
ATOM   1491  CG2 VAL A  98      39.076  10.230   3.691  1.00  0.75           C  
ATOM   1492  H   VAL A  98      39.032   9.209   6.317  1.00  0.75           H  
ATOM   1493  HA  VAL A  98      38.682   7.632   3.962  1.00  0.75           H  
ATOM   1494  HB  VAL A  98      40.847   9.612   4.763  1.00  0.75           H  
ATOM   1495 1HG1 VAL A  98      41.377   9.712   2.421  1.00  0.75           H  
ATOM   1496 2HG1 VAL A  98      41.679   8.087   3.070  1.00  0.75           H  
ATOM   1497 3HG1 VAL A  98      40.235   8.397   2.069  1.00  0.75           H  
ATOM   1498 1HG2 VAL A  98      39.545  11.122   3.273  1.00  0.75           H  
ATOM   1499 2HG2 VAL A  98      38.386   9.805   2.963  1.00  0.75           H  
ATOM   1500 3HG2 VAL A  98      38.533  10.496   4.595  1.00  0.75           H  
ATOM   1501  N   GLU A  99      41.314   6.828   5.810  1.00  0.73           N  
ATOM   1502  CA  GLU A  99      42.264   5.730   5.967  1.00  0.73           C  
ATOM   1503  C   GLU A  99      41.561   4.372   6.140  1.00  0.73           C  
ATOM   1504  O   GLU A  99      42.050   3.344   5.656  1.00  0.73           O  
ATOM   1505  CB  GLU A  99      43.189   5.977   7.164  1.00  0.73           C  
ATOM   1506  CG  GLU A  99      44.196   7.110   6.965  1.00  0.73           C  
ATOM   1507  CD  GLU A  99      45.071   7.360   8.176  1.00  0.73           C  
ATOM   1508  OE1 GLU A  99      44.877   6.732   9.191  1.00  0.73           O  
ATOM   1509  OE2 GLU A  99      45.943   8.207   8.080  1.00  0.73           O  
ATOM   1510  H   GLU A  99      41.312   7.616   6.460  1.00  0.73           H  
ATOM   1511  HA  GLU A  99      42.875   5.682   5.066  1.00  0.73           H  
ATOM   1512 1HB  GLU A  99      42.583   6.219   8.040  1.00  0.73           H  
ATOM   1513 2HB  GLU A  99      43.743   5.067   7.388  1.00  0.73           H  
ATOM   1514 1HG  GLU A  99      44.832   6.867   6.114  1.00  0.73           H  
ATOM   1515 2HG  GLU A  99      43.652   8.021   6.723  1.00  0.73           H  
ATOM   1516  N   LYS A 100      40.412   4.368   6.824  1.00  0.72           N  
ATOM   1517  CA  LYS A 100      39.670   3.144   7.099  1.00  0.72           C  
ATOM   1518  C   LYS A 100      38.698   2.696   5.981  1.00  0.72           C  
ATOM   1519  O   LYS A 100      38.517   1.493   5.769  1.00  0.72           O  
ATOM   1520  CB  LYS A 100      38.920   3.303   8.411  1.00  0.72           C  
ATOM   1521  CG  LYS A 100      38.228   2.065   8.857  1.00  0.72           C  
ATOM   1522  CD  LYS A 100      37.648   2.204  10.246  1.00  0.72           C  
ATOM   1523  CE  LYS A 100      36.402   3.010  10.195  1.00  0.72           C  
ATOM   1524  NZ  LYS A 100      35.734   3.117  11.499  1.00  0.72           N  
ATOM   1525  H   LYS A 100      40.067   5.246   7.217  1.00  0.72           H  
ATOM   1526  HA  LYS A 100      40.397   2.344   7.229  1.00  0.72           H  
ATOM   1527 1HB  LYS A 100      39.613   3.616   9.192  1.00  0.72           H  
ATOM   1528 2HB  LYS A 100      38.171   4.096   8.302  1.00  0.72           H  
ATOM   1529 1HG  LYS A 100      37.412   1.872   8.154  1.00  0.72           H  
ATOM   1530 2HG  LYS A 100      38.921   1.232   8.839  1.00  0.72           H  
ATOM   1531 1HD  LYS A 100      37.414   1.218  10.651  1.00  0.72           H  
ATOM   1532 2HD  LYS A 100      38.365   2.695  10.902  1.00  0.72           H  
ATOM   1533 1HE  LYS A 100      36.632   4.011   9.831  1.00  0.72           H  
ATOM   1534 2HE  LYS A 100      35.715   2.530   9.497  1.00  0.72           H  
ATOM   1535 1HZ  LYS A 100      34.892   3.674  11.326  1.00  0.72           H  
ATOM   1536 2HZ  LYS A 100      35.478   2.209  11.842  1.00  0.72           H  
ATOM   1537 3HZ  LYS A 100      36.322   3.579  12.165  1.00  0.72           H  
ATOM   1538  N   HIS A 101      38.058   3.649   5.285  1.00  0.70           N  
ATOM   1539  CA  HIS A 101      37.080   3.346   4.229  1.00  0.70           C  
ATOM   1540  C   HIS A 101      37.556   3.622   2.800  1.00  0.70           C  
ATOM   1541  O   HIS A 101      36.983   3.086   1.846  1.00  0.70           O  
ATOM   1542  CB  HIS A 101      35.806   4.177   4.415  1.00  0.70           C  
ATOM   1543  CG  HIS A 101      35.006   3.865   5.602  1.00  0.70           C  
ATOM   1544  ND1 HIS A 101      34.021   2.906   5.591  1.00  0.70           N  
ATOM   1545  CD2 HIS A 101      35.027   4.372   6.850  1.00  0.70           C  
ATOM   1546  CE1 HIS A 101      33.467   2.837   6.792  1.00  0.70           C  
ATOM   1547  NE2 HIS A 101      34.057   3.724   7.567  1.00  0.70           N  
ATOM   1548  H   HIS A 101      38.227   4.625   5.514  1.00  0.70           H  
ATOM   1549  HA  HIS A 101      36.813   2.291   4.287  1.00  0.70           H  
ATOM   1550 1HB  HIS A 101      36.082   5.235   4.469  1.00  0.70           H  
ATOM   1551 2HB  HIS A 101      35.171   4.061   3.538  1.00  0.70           H  
ATOM   1552  HD2 HIS A 101      35.687   5.157   7.218  1.00  0.70           H  
ATOM   1553  HE1 HIS A 101      32.653   2.163   7.089  1.00  0.70           H  
ATOM   1554  HE2 HIS A 101      33.833   3.917   8.558  1.00  0.70           H  
ATOM   1555  N   GLY A 102      38.588   4.449   2.632  1.00  0.69           N  
ATOM   1556  CA  GLY A 102      39.037   4.865   1.308  1.00  0.69           C  
ATOM   1557  C   GLY A 102      38.009   5.826   0.731  1.00  0.69           C  
ATOM   1558  O   GLY A 102      37.191   6.378   1.473  1.00  0.69           O  
ATOM   1559  H   GLY A 102      39.080   4.846   3.421  1.00  0.69           H  
ATOM   1560 1HA  GLY A 102      40.011   5.353   1.383  1.00  0.69           H  
ATOM   1561 2HA  GLY A 102      39.149   3.997   0.658  1.00  0.69           H  
ATOM   1562  N   LEU A 103      38.028   6.025  -0.582  1.00  0.68           N  
ATOM   1563  CA  LEU A 103      37.057   6.918  -1.193  1.00  0.68           C  
ATOM   1564  C   LEU A 103      35.662   6.428  -0.876  1.00  0.68           C  
ATOM   1565  O   LEU A 103      35.334   5.272  -1.152  1.00  0.68           O  
ATOM   1566  CB  LEU A 103      37.224   6.894  -2.700  1.00  0.68           C  
ATOM   1567  CG  LEU A 103      36.278   7.752  -3.543  1.00  0.68           C  
ATOM   1568  CD1 LEU A 103      36.547   9.162  -3.310  1.00  0.68           C  
ATOM   1569  CD2 LEU A 103      36.448   7.392  -5.022  1.00  0.68           C  
ATOM   1570  H   LEU A 103      38.732   5.565  -1.164  1.00  0.68           H  
ATOM   1571  HA  LEU A 103      37.197   7.919  -0.803  1.00  0.68           H  
ATOM   1572 1HB  LEU A 103      38.249   7.170  -2.945  1.00  0.68           H  
ATOM   1573 2HB  LEU A 103      37.074   5.899  -2.989  1.00  0.68           H  
ATOM   1574  HG  LEU A 103      35.260   7.561  -3.237  1.00  0.68           H  
ATOM   1575 1HD1 LEU A 103      35.858   9.750  -3.896  1.00  0.68           H  
ATOM   1576 2HD1 LEU A 103      36.411   9.379  -2.265  1.00  0.68           H  
ATOM   1577 3HD1 LEU A 103      37.564   9.381  -3.600  1.00  0.68           H  
ATOM   1578 1HD2 LEU A 103      35.775   7.983  -5.614  1.00  0.68           H  
ATOM   1579 2HD2 LEU A 103      37.472   7.588  -5.334  1.00  0.68           H  
ATOM   1580 3HD2 LEU A 103      36.223   6.344  -5.171  1.00  0.68           H  
ATOM   1581  N   GLY A 104      34.818   7.304  -0.351  1.00  0.67           N  
ATOM   1582  CA  GLY A 104      33.474   6.843  -0.026  1.00  0.67           C  
ATOM   1583  C   GLY A 104      32.600   7.885   0.624  1.00  0.67           C  
ATOM   1584  O   GLY A 104      33.053   8.962   1.008  1.00  0.67           O  
ATOM   1585  H   GLY A 104      35.149   8.251  -0.150  1.00  0.67           H  
ATOM   1586 1HA  GLY A 104      32.990   6.481  -0.922  1.00  0.67           H  
ATOM   1587 2HA  GLY A 104      33.555   5.984   0.639  1.00  0.67           H  
ATOM   1588  N   VAL A 105      31.331   7.558   0.780  1.00  0.66           N  
ATOM   1589  CA  VAL A 105      30.420   8.527   1.352  1.00  0.66           C  
ATOM   1590  C   VAL A 105      30.503   8.624   2.849  1.00  0.66           C  
ATOM   1591  O   VAL A 105      30.341   7.651   3.586  1.00  0.66           O  
ATOM   1592  CB  VAL A 105      28.995   8.227   0.942  1.00  0.66           C  
ATOM   1593  CG1 VAL A 105      28.027   9.174   1.626  1.00  0.66           C  
ATOM   1594  CG2 VAL A 105      28.885   8.350  -0.485  1.00  0.66           C  
ATOM   1595  H   VAL A 105      30.998   6.650   0.479  1.00  0.66           H  
ATOM   1596  HA  VAL A 105      30.662   9.499   0.941  1.00  0.66           H  
ATOM   1597  HB  VAL A 105      28.766   7.264   1.219  1.00  0.66           H  
ATOM   1598 1HG1 VAL A 105      27.012   8.942   1.316  1.00  0.66           H  
ATOM   1599 2HG1 VAL A 105      28.104   9.066   2.705  1.00  0.66           H  
ATOM   1600 3HG1 VAL A 105      28.270  10.197   1.352  1.00  0.66           H  
ATOM   1601 1HG2 VAL A 105      27.866   8.120  -0.779  1.00  0.66           H  
ATOM   1602 2HG2 VAL A 105      29.125   9.357  -0.752  1.00  0.66           H  
ATOM   1603 3HG2 VAL A 105      29.568   7.667  -0.968  1.00  0.66           H  
ATOM   1604  N   TRP A 106      30.768   9.832   3.263  1.00  0.66           N  
ATOM   1605  CA  TRP A 106      30.919  10.241   4.634  1.00  0.66           C  
ATOM   1606  C   TRP A 106      29.552  10.656   5.133  1.00  0.66           C  
ATOM   1607  O   TRP A 106      29.141  10.323   6.250  1.00  0.66           O  
ATOM   1608  CB  TRP A 106      31.902  11.397   4.675  1.00  0.66           C  
ATOM   1609  CG  TRP A 106      32.293  11.919   5.998  1.00  0.66           C  
ATOM   1610  CD1 TRP A 106      32.204  11.317   7.215  1.00  0.66           C  
ATOM   1611  CD2 TRP A 106      32.842  13.236   6.232  1.00  0.66           C  
ATOM   1612  NE1 TRP A 106      32.676  12.172   8.196  1.00  0.66           N  
ATOM   1613  CE2 TRP A 106      33.068  13.352   7.603  1.00  0.66           C  
ATOM   1614  CE3 TRP A 106      33.156  14.312   5.392  1.00  0.66           C  
ATOM   1615  CZ2 TRP A 106      33.606  14.514   8.163  1.00  0.66           C  
ATOM   1616  CZ3 TRP A 106      33.691  15.473   5.947  1.00  0.66           C  
ATOM   1617  CH2 TRP A 106      33.910  15.568   7.292  1.00  0.66           C  
ATOM   1618  H   TRP A 106      30.854  10.548   2.545  1.00  0.66           H  
ATOM   1619  HA  TRP A 106      31.284   9.408   5.231  1.00  0.66           H  
ATOM   1620 1HB  TRP A 106      32.808  11.088   4.164  1.00  0.66           H  
ATOM   1621 2HB  TRP A 106      31.487  12.229   4.102  1.00  0.66           H  
ATOM   1622  HD1 TRP A 106      31.820  10.308   7.392  1.00  0.66           H  
ATOM   1623  HE1 TRP A 106      32.719  11.965   9.182  1.00  0.66           H  
ATOM   1624  HE3 TRP A 106      32.985  14.230   4.328  1.00  0.66           H  
ATOM   1625  HZ2 TRP A 106      33.789  14.613   9.232  1.00  0.66           H  
ATOM   1626  HZ3 TRP A 106      33.935  16.304   5.285  1.00  0.66           H  
ATOM   1627  HH2 TRP A 106      34.328  16.477   7.690  1.00  0.66           H  
ATOM   1628  N   GLU A 107      28.889  11.473   4.315  1.00  0.65           N  
ATOM   1629  CA  GLU A 107      27.610  12.028   4.708  1.00  0.65           C  
ATOM   1630  C   GLU A 107      26.591  12.030   3.581  1.00  0.65           C  
ATOM   1631  O   GLU A 107      26.935  12.191   2.405  1.00  0.65           O  
ATOM   1632  CB  GLU A 107      27.801  13.471   5.162  1.00  0.65           C  
ATOM   1633  CG  GLU A 107      28.842  13.647   6.243  1.00  0.65           C  
ATOM   1634  CD  GLU A 107      29.047  15.016   6.597  1.00  0.65           C  
ATOM   1635  OE1 GLU A 107      28.567  15.859   5.895  1.00  0.65           O  
ATOM   1636  OE2 GLU A 107      29.636  15.294   7.601  1.00  0.65           O  
ATOM   1637  H   GLU A 107      29.288  11.693   3.403  1.00  0.65           H  
ATOM   1638  HA  GLU A 107      27.212  11.433   5.524  1.00  0.65           H  
ATOM   1639 1HB  GLU A 107      28.031  14.103   4.332  1.00  0.65           H  
ATOM   1640 2HB  GLU A 107      26.853  13.830   5.576  1.00  0.65           H  
ATOM   1641 1HG  GLU A 107      28.565  13.082   7.111  1.00  0.65           H  
ATOM   1642 2HG  GLU A 107      29.778  13.271   5.882  1.00  0.65           H  
ATOM   1643  N   VAL A 108      25.332  11.939   3.955  1.00  0.66           N  
ATOM   1644  CA  VAL A 108      24.259  12.143   2.995  1.00  0.66           C  
ATOM   1645  C   VAL A 108      23.459  13.314   3.537  1.00  0.66           C  
ATOM   1646  O   VAL A 108      23.243  13.379   4.749  1.00  0.66           O  
ATOM   1647  CB  VAL A 108      23.392  10.876   2.873  1.00  0.66           C  
ATOM   1648  CG1 VAL A 108      24.219   9.711   2.323  1.00  0.66           C  
ATOM   1649  CG2 VAL A 108      22.840  10.524   4.230  1.00  0.66           C  
ATOM   1650  H   VAL A 108      25.132  11.783   4.945  1.00  0.66           H  
ATOM   1651  HA  VAL A 108      24.666  12.406   2.019  1.00  0.66           H  
ATOM   1652  HB  VAL A 108      22.588  11.063   2.190  1.00  0.66           H  
ATOM   1653 1HG1 VAL A 108      23.582   8.835   2.240  1.00  0.66           H  
ATOM   1654 2HG1 VAL A 108      24.610   9.976   1.340  1.00  0.66           H  
ATOM   1655 3HG1 VAL A 108      25.046   9.492   2.997  1.00  0.66           H  
ATOM   1656 1HG2 VAL A 108      22.211   9.640   4.153  1.00  0.66           H  
ATOM   1657 2HG2 VAL A 108      23.662  10.331   4.924  1.00  0.66           H  
ATOM   1658 3HG2 VAL A 108      22.256  11.351   4.587  1.00  0.66           H  
ATOM   1659  N   THR A 109      22.982  14.194   2.663  1.00  0.66           N  
ATOM   1660  CA  THR A 109      22.256  15.363   3.128  1.00  0.66           C  
ATOM   1661  C   THR A 109      20.894  15.534   2.513  1.00  0.66           C  
ATOM   1662  O   THR A 109      20.761  15.541   1.287  1.00  0.66           O  
ATOM   1663  CB  THR A 109      23.060  16.629   2.809  1.00  0.66           C  
ATOM   1664  OG1 THR A 109      24.335  16.527   3.427  1.00  0.66           O  
ATOM   1665  CG2 THR A 109      22.327  17.869   3.332  1.00  0.66           C  
ATOM   1666  H   THR A 109      23.195  14.110   1.672  1.00  0.66           H  
ATOM   1667  HA  THR A 109      22.127  15.279   4.201  1.00  0.66           H  
ATOM   1668  HB  THR A 109      23.198  16.724   1.737  1.00  0.66           H  
ATOM   1669  HG1 THR A 109      24.614  17.402   3.767  1.00  0.66           H  
ATOM   1670 1HG2 THR A 109      22.914  18.755   3.108  1.00  0.66           H  
ATOM   1671 2HG2 THR A 109      21.366  17.952   2.857  1.00  0.66           H  
ATOM   1672 3HG2 THR A 109      22.185  17.796   4.400  1.00  0.66           H  
ATOM   1673  N   VAL A 110      19.908  15.811   3.359  1.00  0.67           N  
ATOM   1674  CA  VAL A 110      18.557  16.059   2.887  1.00  0.67           C  
ATOM   1675  C   VAL A 110      18.156  17.487   3.199  1.00  0.67           C  
ATOM   1676  O   VAL A 110      18.525  18.031   4.246  1.00  0.67           O  
ATOM   1677  CB  VAL A 110      17.565  15.104   3.567  1.00  0.67           C  
ATOM   1678  CG1 VAL A 110      17.885  13.671   3.199  1.00  0.67           C  
ATOM   1679  CG2 VAL A 110      17.619  15.321   5.095  1.00  0.67           C  
ATOM   1680  H   VAL A 110      20.123  15.834   4.358  1.00  0.67           H  
ATOM   1681  HA  VAL A 110      18.517  15.911   1.814  1.00  0.67           H  
ATOM   1682  HB  VAL A 110      16.566  15.316   3.202  1.00  0.67           H  
ATOM   1683 1HG1 VAL A 110      17.167  13.011   3.676  1.00  0.67           H  
ATOM   1684 2HG1 VAL A 110      17.822  13.567   2.122  1.00  0.67           H  
ATOM   1685 3HG1 VAL A 110      18.889  13.417   3.530  1.00  0.67           H  
ATOM   1686 1HG2 VAL A 110      16.907  14.660   5.588  1.00  0.67           H  
ATOM   1687 2HG2 VAL A 110      18.624  15.112   5.462  1.00  0.67           H  
ATOM   1688 3HG2 VAL A 110      17.368  16.350   5.319  1.00  0.67           H  
ATOM   1689  N   GLU A 111      17.388  18.073   2.288  1.00  0.68           N  
ATOM   1690  CA  GLU A 111      16.914  19.436   2.440  1.00  0.68           C  
ATOM   1691  C   GLU A 111      15.614  19.430   3.179  1.00  0.68           C  
ATOM   1692  O   GLU A 111      14.677  18.719   2.789  1.00  0.68           O  
ATOM   1693  CB  GLU A 111      16.725  20.142   1.096  1.00  0.68           C  
ATOM   1694  CG  GLU A 111      16.260  21.605   1.231  1.00  0.68           C  
ATOM   1695  CD  GLU A 111      16.000  22.314  -0.094  1.00  0.68           C  
ATOM   1696  OE1 GLU A 111      16.287  21.758  -1.124  1.00  0.68           O  
ATOM   1697  OE2 GLU A 111      15.466  23.414  -0.061  1.00  0.68           O  
ATOM   1698  H   GLU A 111      17.098  17.539   1.473  1.00  0.68           H  
ATOM   1699  HA  GLU A 111      17.635  19.993   3.026  1.00  0.68           H  
ATOM   1700 1HB  GLU A 111      17.666  20.139   0.544  1.00  0.68           H  
ATOM   1701 2HB  GLU A 111      15.989  19.598   0.497  1.00  0.68           H  
ATOM   1702 1HG  GLU A 111      15.353  21.622   1.819  1.00  0.68           H  
ATOM   1703 2HG  GLU A 111      17.022  22.155   1.787  1.00  0.68           H  
ATOM   1704  N   VAL A 112      15.565  20.219   4.238  1.00  0.68           N  
ATOM   1705  CA  VAL A 112      14.395  20.311   5.081  1.00  0.68           C  
ATOM   1706  C   VAL A 112      13.979  21.756   5.311  1.00  0.68           C  
ATOM   1707  O   VAL A 112      14.805  22.673   5.250  1.00  0.68           O  
ATOM   1708  CB  VAL A 112      14.692  19.659   6.435  1.00  0.68           C  
ATOM   1709  CG1 VAL A 112      15.055  18.257   6.264  1.00  0.68           C  
ATOM   1710  CG2 VAL A 112      15.773  20.381   7.135  1.00  0.68           C  
ATOM   1711  H   VAL A 112      16.398  20.769   4.456  1.00  0.68           H  
ATOM   1712  HA  VAL A 112      13.569  19.786   4.600  1.00  0.68           H  
ATOM   1713  HB  VAL A 112      13.819  19.669   7.000  1.00  0.68           H  
ATOM   1714 1HG1 VAL A 112      15.188  17.837   7.226  1.00  0.68           H  
ATOM   1715 2HG1 VAL A 112      14.282  17.757   5.771  1.00  0.68           H  
ATOM   1716 3HG1 VAL A 112      15.967  18.174   5.684  1.00  0.68           H  
ATOM   1717 1HG2 VAL A 112      15.939  19.905   8.086  1.00  0.68           H  
ATOM   1718 2HG2 VAL A 112      16.686  20.346   6.538  1.00  0.68           H  
ATOM   1719 3HG2 VAL A 112      15.476  21.406   7.279  1.00  0.68           H  
ATOM   1720  N   GLU A 113      12.719  21.969   5.677  1.00  0.67           N  
ATOM   1721  CA  GLU A 113      12.278  23.338   5.966  1.00  0.67           C  
ATOM   1722  C   GLU A 113      13.035  24.005   7.125  1.00  0.67           C  
ATOM   1723  O   GLU A 113      13.273  25.212   7.100  1.00  0.67           O  
ATOM   1724  CB  GLU A 113      10.783  23.388   6.261  1.00  0.67           C  
ATOM   1725  CG  GLU A 113       9.884  23.138   5.056  1.00  0.67           C  
ATOM   1726  CD  GLU A 113       8.406  23.256   5.387  1.00  0.67           C  
ATOM   1727  OE1 GLU A 113       8.074  23.362   6.546  1.00  0.67           O  
ATOM   1728  OE2 GLU A 113       7.613  23.255   4.471  1.00  0.67           O  
ATOM   1729  H   GLU A 113      12.060  21.181   5.708  1.00  0.67           H  
ATOM   1730  HA  GLU A 113      12.460  23.937   5.071  1.00  0.67           H  
ATOM   1731 1HB  GLU A 113      10.540  22.635   7.013  1.00  0.67           H  
ATOM   1732 2HB  GLU A 113      10.526  24.360   6.678  1.00  0.67           H  
ATOM   1733 1HG  GLU A 113      10.130  23.850   4.271  1.00  0.67           H  
ATOM   1734 2HG  GLU A 113      10.088  22.134   4.674  1.00  0.67           H  
ATOM   1735  N   ASP A 114      13.386  23.222   8.144  1.00  0.66           N  
ATOM   1736  CA  ASP A 114      14.107  23.712   9.318  1.00  0.66           C  
ATOM   1737  C   ASP A 114      14.954  22.635   9.975  1.00  0.66           C  
ATOM   1738  O   ASP A 114      14.475  21.858  10.802  1.00  0.66           O  
ATOM   1739  CB  ASP A 114      13.148  24.372  10.324  1.00  0.66           C  
ATOM   1740  CG  ASP A 114      13.811  24.972  11.605  1.00  0.66           C  
ATOM   1741  OD1 ASP A 114      14.912  24.572  11.976  1.00  0.66           O  
ATOM   1742  OD2 ASP A 114      13.205  25.834  12.199  1.00  0.66           O  
ATOM   1743  H   ASP A 114      13.155  22.244   8.085  1.00  0.66           H  
ATOM   1744  HA  ASP A 114      14.788  24.495   8.981  1.00  0.66           H  
ATOM   1745 1HB  ASP A 114      12.600  25.171   9.820  1.00  0.66           H  
ATOM   1746 2HB  ASP A 114      12.424  23.655  10.662  1.00  0.66           H  
ATOM   1747  N   ALA A 115      16.245  22.679   9.663  1.00  0.64           N  
ATOM   1748  CA  ALA A 115      17.265  21.753  10.145  1.00  0.64           C  
ATOM   1749  C   ALA A 115      17.371  21.745  11.664  1.00  0.64           C  
ATOM   1750  O   ALA A 115      17.788  20.740  12.246  1.00  0.64           O  
ATOM   1751  CB  ALA A 115      18.609  22.118   9.542  1.00  0.64           C  
ATOM   1752  H   ALA A 115      16.507  23.354   8.957  1.00  0.64           H  
ATOM   1753  HA  ALA A 115      16.995  20.756   9.832  1.00  0.64           H  
ATOM   1754 1HB  ALA A 115      19.369  21.411   9.874  1.00  0.64           H  
ATOM   1755 2HB  ALA A 115      18.536  22.086   8.459  1.00  0.64           H  
ATOM   1756 3HB  ALA A 115      18.883  23.114   9.851  1.00  0.64           H  
ATOM   1757  N   LYS A 116      17.052  22.860  12.327  1.00  0.63           N  
ATOM   1758  CA  LYS A 116      17.177  22.882  13.776  1.00  0.63           C  
ATOM   1759  C   LYS A 116      16.087  21.998  14.331  1.00  0.63           C  
ATOM   1760  O   LYS A 116      16.343  21.066  15.097  1.00  0.63           O  
ATOM   1761  CB  LYS A 116      17.044  24.305  14.340  1.00  0.63           C  
ATOM   1762  CG  LYS A 116      17.222  24.411  15.863  1.00  0.63           C  
ATOM   1763  CD  LYS A 116      17.111  25.858  16.345  1.00  0.63           C  
ATOM   1764  CE  LYS A 116      17.427  25.984  17.841  1.00  0.63           C  
ATOM   1765  NZ  LYS A 116      16.440  25.258  18.689  1.00  0.63           N  
ATOM   1766  H   LYS A 116      16.618  23.656  11.852  1.00  0.63           H  
ATOM   1767  HA  LYS A 116      18.138  22.463  14.064  1.00  0.63           H  
ATOM   1768 1HB  LYS A 116      17.778  24.952  13.865  1.00  0.63           H  
ATOM   1769 2HB  LYS A 116      16.059  24.702  14.101  1.00  0.63           H  
ATOM   1770 1HG  LYS A 116      16.456  23.808  16.362  1.00  0.63           H  
ATOM   1771 2HG  LYS A 116      18.189  24.032  16.143  1.00  0.63           H  
ATOM   1772 1HD  LYS A 116      17.806  26.481  15.782  1.00  0.63           H  
ATOM   1773 2HD  LYS A 116      16.098  26.219  16.163  1.00  0.63           H  
ATOM   1774 1HE  LYS A 116      18.419  25.577  18.031  1.00  0.63           H  
ATOM   1775 2HE  LYS A 116      17.416  27.037  18.116  1.00  0.63           H  
ATOM   1776 1HZ  LYS A 116      16.675  25.353  19.660  1.00  0.63           H  
ATOM   1777 2HZ  LYS A 116      15.514  25.616  18.537  1.00  0.63           H  
ATOM   1778 3HZ  LYS A 116      16.448  24.255  18.454  1.00  0.63           H  
ATOM   1779  N   GLU A 117      14.855  22.268  13.912  1.00  0.62           N  
ATOM   1780  CA  GLU A 117      13.751  21.462  14.419  1.00  0.62           C  
ATOM   1781  C   GLU A 117      13.917  20.001  14.001  1.00  0.62           C  
ATOM   1782  O   GLU A 117      13.691  19.089  14.796  1.00  0.62           O  
ATOM   1783  CB  GLU A 117      12.391  21.994  13.971  1.00  0.62           C  
ATOM   1784  CG  GLU A 117      11.214  21.238  14.602  1.00  0.62           C  
ATOM   1785  CD  GLU A 117       9.838  21.788  14.265  1.00  0.62           C  
ATOM   1786  OE1 GLU A 117       9.754  22.693  13.474  1.00  0.62           O  
ATOM   1787  OE2 GLU A 117       8.875  21.317  14.826  1.00  0.62           O  
ATOM   1788  H   GLU A 117      14.716  23.041  13.245  1.00  0.62           H  
ATOM   1789  HA  GLU A 117      13.777  21.499  15.510  1.00  0.62           H  
ATOM   1790 1HB  GLU A 117      12.308  23.050  14.235  1.00  0.62           H  
ATOM   1791 2HB  GLU A 117      12.321  21.925  12.889  1.00  0.62           H  
ATOM   1792 1HG  GLU A 117      11.275  20.224  14.245  1.00  0.62           H  
ATOM   1793 2HG  GLU A 117      11.344  21.219  15.683  1.00  0.62           H  
ATOM   1794  N   ALA A 118      14.341  19.762  12.752  1.00  0.62           N  
ATOM   1795  CA  ALA A 118      14.489  18.386  12.288  1.00  0.62           C  
ATOM   1796  C   ALA A 118      15.476  17.626  13.162  1.00  0.62           C  
ATOM   1797  O   ALA A 118      15.215  16.481  13.552  1.00  0.62           O  
ATOM   1798  CB  ALA A 118      14.977  18.373  10.857  1.00  0.62           C  
ATOM   1799  H   ALA A 118      14.522  20.537  12.117  1.00  0.62           H  
ATOM   1800  HA  ALA A 118      13.518  17.901  12.348  1.00  0.62           H  
ATOM   1801 1HB  ALA A 118      15.062  17.348  10.516  1.00  0.62           H  
ATOM   1802 2HB  ALA A 118      14.274  18.911  10.229  1.00  0.62           H  
ATOM   1803 3HB  ALA A 118      15.947  18.853  10.806  1.00  0.62           H  
ATOM   1804  N   TYR A 119      16.582  18.287  13.518  1.00  0.63           N  
ATOM   1805  CA  TYR A 119      17.590  17.731  14.401  1.00  0.63           C  
ATOM   1806  C   TYR A 119      17.016  17.367  15.751  1.00  0.63           C  
ATOM   1807  O   TYR A 119      17.194  16.244  16.225  1.00  0.63           O  
ATOM   1808  CB  TYR A 119      18.716  18.730  14.596  1.00  0.63           C  
ATOM   1809  CG  TYR A 119      19.777  18.354  15.636  1.00  0.63           C  
ATOM   1810  CD1 TYR A 119      20.880  17.567  15.325  1.00  0.63           C  
ATOM   1811  CD2 TYR A 119      19.616  18.821  16.928  1.00  0.63           C  
ATOM   1812  CE1 TYR A 119      21.818  17.276  16.296  1.00  0.63           C  
ATOM   1813  CE2 TYR A 119      20.539  18.529  17.894  1.00  0.63           C  
ATOM   1814  CZ  TYR A 119      21.636  17.772  17.590  1.00  0.63           C  
ATOM   1815  OH  TYR A 119      22.556  17.511  18.573  1.00  0.63           O  
ATOM   1816  H   TYR A 119      16.754  19.227  13.154  1.00  0.63           H  
ATOM   1817  HA  TYR A 119      17.980  16.827  13.937  1.00  0.63           H  
ATOM   1818 1HB  TYR A 119      19.194  18.859  13.653  1.00  0.63           H  
ATOM   1819 2HB  TYR A 119      18.312  19.690  14.872  1.00  0.63           H  
ATOM   1820  HD1 TYR A 119      21.012  17.195  14.313  1.00  0.63           H  
ATOM   1821  HD2 TYR A 119      18.751  19.436  17.175  1.00  0.63           H  
ATOM   1822  HE1 TYR A 119      22.692  16.670  16.046  1.00  0.63           H  
ATOM   1823  HE2 TYR A 119      20.403  18.912  18.905  1.00  0.63           H  
ATOM   1824  HH  TYR A 119      22.252  17.888  19.404  1.00  0.63           H  
ATOM   1825  N   GLU A 120      16.314  18.323  16.370  1.00  0.64           N  
ATOM   1826  CA  GLU A 120      15.776  18.118  17.705  1.00  0.64           C  
ATOM   1827  C   GLU A 120      14.806  16.951  17.731  1.00  0.64           C  
ATOM   1828  O   GLU A 120      14.817  16.153  18.669  1.00  0.64           O  
ATOM   1829  CB  GLU A 120      15.083  19.390  18.204  1.00  0.64           C  
ATOM   1830  CG  GLU A 120      16.040  20.560  18.503  1.00  0.64           C  
ATOM   1831  CD  GLU A 120      15.333  21.836  18.930  1.00  0.64           C  
ATOM   1832  OE1 GLU A 120      14.126  21.850  18.995  1.00  0.64           O  
ATOM   1833  OE2 GLU A 120      16.017  22.823  19.164  1.00  0.64           O  
ATOM   1834  H   GLU A 120      16.181  19.225  15.903  1.00  0.64           H  
ATOM   1835  HA  GLU A 120      16.608  17.885  18.375  1.00  0.64           H  
ATOM   1836 1HB  GLU A 120      14.374  19.729  17.444  1.00  0.64           H  
ATOM   1837 2HB  GLU A 120      14.516  19.170  19.107  1.00  0.64           H  
ATOM   1838 1HG  GLU A 120      16.726  20.257  19.293  1.00  0.64           H  
ATOM   1839 2HG  GLU A 120      16.632  20.762  17.613  1.00  0.64           H  
ATOM   1840  N   ILE A 121      13.994  16.825  16.683  1.00  0.67           N  
ATOM   1841  CA  ILE A 121      13.053  15.724  16.592  1.00  0.67           C  
ATOM   1842  C   ILE A 121      13.784  14.406  16.491  1.00  0.67           C  
ATOM   1843  O   ILE A 121      13.516  13.471  17.252  1.00  0.67           O  
ATOM   1844  CB  ILE A 121      12.159  15.895  15.361  1.00  0.67           C  
ATOM   1845  CG1 ILE A 121      11.257  17.081  15.544  1.00  0.67           C  
ATOM   1846  CG2 ILE A 121      11.363  14.645  15.058  1.00  0.67           C  
ATOM   1847  CD1 ILE A 121      10.600  17.469  14.284  1.00  0.67           C  
ATOM   1848  H   ILE A 121      14.021  17.528  15.941  1.00  0.67           H  
ATOM   1849  HA  ILE A 121      12.435  15.716  17.489  1.00  0.67           H  
ATOM   1850  HB  ILE A 121      12.795  16.116  14.503  1.00  0.67           H  
ATOM   1851 1HG1 ILE A 121      10.488  16.837  16.273  1.00  0.67           H  
ATOM   1852 2HG1 ILE A 121      11.831  17.925  15.917  1.00  0.67           H  
ATOM   1853 1HG2 ILE A 121      10.777  14.827  14.165  1.00  0.67           H  
ATOM   1854 2HG2 ILE A 121      12.037  13.805  14.885  1.00  0.67           H  
ATOM   1855 3HG2 ILE A 121      10.703  14.417  15.892  1.00  0.67           H  
ATOM   1856 1HD1 ILE A 121       9.946  18.324  14.453  1.00  0.67           H  
ATOM   1857 2HD1 ILE A 121      11.364  17.729  13.555  1.00  0.67           H  
ATOM   1858 3HD1 ILE A 121      10.017  16.639  13.921  1.00  0.67           H  
ATOM   1859  N   ALA A 122      14.749  14.349  15.591  1.00  0.69           N  
ATOM   1860  CA  ALA A 122      15.505  13.142  15.385  1.00  0.69           C  
ATOM   1861  C   ALA A 122      16.208  12.682  16.655  1.00  0.69           C  
ATOM   1862  O   ALA A 122      16.136  11.497  17.013  1.00  0.69           O  
ATOM   1863  CB  ALA A 122      16.511  13.428  14.307  1.00  0.69           C  
ATOM   1864  H   ALA A 122      14.944  15.159  14.999  1.00  0.69           H  
ATOM   1865  HA  ALA A 122      14.830  12.348  15.074  1.00  0.69           H  
ATOM   1866 1HB  ALA A 122      17.099  12.567  14.141  1.00  0.69           H  
ATOM   1867 2HB  ALA A 122      16.001  13.727  13.390  1.00  0.69           H  
ATOM   1868 3HB  ALA A 122      17.116  14.230  14.653  1.00  0.69           H  
ATOM   1869  N   VAL A 123      16.798  13.619  17.392  1.00  0.72           N  
ATOM   1870  CA  VAL A 123      17.484  13.290  18.633  1.00  0.72           C  
ATOM   1871  C   VAL A 123      16.477  12.849  19.699  1.00  0.72           C  
ATOM   1872  O   VAL A 123      16.724  11.899  20.445  1.00  0.72           O  
ATOM   1873  CB  VAL A 123      18.369  14.449  19.100  1.00  0.72           C  
ATOM   1874  CG1 VAL A 123      18.941  14.149  20.467  1.00  0.72           C  
ATOM   1875  CG2 VAL A 123      19.510  14.635  18.086  1.00  0.72           C  
ATOM   1876  H   VAL A 123      16.811  14.584  17.058  1.00  0.72           H  
ATOM   1877  HA  VAL A 123      18.152  12.453  18.436  1.00  0.72           H  
ATOM   1878  HB  VAL A 123      17.771  15.362  19.166  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 123      19.572  14.977  20.786  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 123      18.128  14.013  21.179  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 123      19.539  13.235  20.412  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 123      20.141  15.452  18.405  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 123      20.102  13.716  18.025  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 123      19.093  14.859  17.118  1.00  0.72           H  
ATOM   1885  N   ALA A 124      15.322  13.523  19.767  1.00  0.74           N  
ATOM   1886  CA  ALA A 124      14.261  13.183  20.715  1.00  0.74           C  
ATOM   1887  C   ALA A 124      13.800  11.738  20.529  1.00  0.74           C  
ATOM   1888  O   ALA A 124      13.401  11.073  21.487  1.00  0.74           O  
ATOM   1889  CB  ALA A 124      13.076  14.112  20.540  1.00  0.74           C  
ATOM   1890  H   ALA A 124      15.163  14.320  19.150  1.00  0.74           H  
ATOM   1891  HA  ALA A 124      14.660  13.291  21.722  1.00  0.74           H  
ATOM   1892 1HB  ALA A 124      12.307  13.860  21.266  1.00  0.74           H  
ATOM   1893 2HB  ALA A 124      13.398  15.142  20.689  1.00  0.74           H  
ATOM   1894 3HB  ALA A 124      12.676  14.003  19.538  1.00  0.74           H  
ATOM   1895  N   ASN A 125      13.917  11.238  19.298  1.00  0.76           N  
ATOM   1896  CA  ASN A 125      13.525   9.883  18.936  1.00  0.76           C  
ATOM   1897  C   ASN A 125      14.676   8.878  19.081  1.00  0.76           C  
ATOM   1898  O   ASN A 125      14.579   7.735  18.626  1.00  0.76           O  
ATOM   1899  CB  ASN A 125      12.973   9.883  17.527  1.00  0.76           C  
ATOM   1900  CG  ASN A 125      11.596  10.500  17.461  1.00  0.76           C  
ATOM   1901  OD1 ASN A 125      10.579   9.845  17.761  1.00  0.76           O  
ATOM   1902  ND2 ASN A 125      11.534  11.738  17.118  1.00  0.76           N  
ATOM   1903  H   ASN A 125      14.228  11.867  18.555  1.00  0.76           H  
ATOM   1904  HA  ASN A 125      12.735   9.566  19.615  1.00  0.76           H  
ATOM   1905 1HB  ASN A 125      13.642  10.452  16.874  1.00  0.76           H  
ATOM   1906 2HB  ASN A 125      12.932   8.865  17.147  1.00  0.76           H  
ATOM   1907 1HD2 ASN A 125      10.653  12.206  17.085  1.00  0.76           H  
ATOM   1908 2HD2 ASN A 125      12.394  12.238  16.923  1.00  0.76           H  
ATOM   1909  N   GLY A 126      15.747   9.292  19.767  1.00  0.76           N  
ATOM   1910  CA  GLY A 126      16.889   8.437  20.074  1.00  0.76           C  
ATOM   1911  C   GLY A 126      18.042   8.508  19.081  1.00  0.76           C  
ATOM   1912  O   GLY A 126      19.022   7.753  19.206  1.00  0.76           O  
ATOM   1913  H   GLY A 126      15.795  10.254  20.096  1.00  0.76           H  
ATOM   1914 1HA  GLY A 126      17.260   8.709  21.062  1.00  0.76           H  
ATOM   1915 2HA  GLY A 126      16.546   7.407  20.148  1.00  0.76           H  
ATOM   1916  N   ALA A 127      17.944   9.365  18.072  1.00  0.76           N  
ATOM   1917  CA  ALA A 127      19.040   9.420  17.141  1.00  0.76           C  
ATOM   1918  C   ALA A 127      20.279   9.977  17.831  1.00  0.76           C  
ATOM   1919  O   ALA A 127      20.184  10.946  18.580  1.00  0.76           O  
ATOM   1920  CB  ALA A 127      18.691  10.236  15.954  1.00  0.76           C  
ATOM   1921  H   ALA A 127      17.147   9.991  17.953  1.00  0.76           H  
ATOM   1922  HA  ALA A 127      19.225   8.418  16.794  1.00  0.76           H  
ATOM   1923 1HB  ALA A 127      19.504  10.154  15.292  1.00  0.76           H  
ATOM   1924 2HB  ALA A 127      17.807   9.826  15.500  1.00  0.76           H  
ATOM   1925 3HB  ALA A 127      18.519  11.258  16.234  1.00  0.76           H  
ATOM   1926  N   LYS A 128      21.440   9.403  17.561  1.00  0.74           N  
ATOM   1927  CA  LYS A 128      22.675   9.915  18.141  1.00  0.74           C  
ATOM   1928  C   LYS A 128      23.241  11.103  17.365  1.00  0.74           C  
ATOM   1929  O   LYS A 128      23.614  10.938  16.203  1.00  0.74           O  
ATOM   1930  CB  LYS A 128      23.743   8.836  18.161  1.00  0.74           C  
ATOM   1931  CG  LYS A 128      25.043   9.280  18.789  1.00  0.74           C  
ATOM   1932  CD  LYS A 128      26.062   8.175  18.756  1.00  0.74           C  
ATOM   1933  CE  LYS A 128      27.389   8.638  19.311  1.00  0.74           C  
ATOM   1934  NZ  LYS A 128      28.416   7.573  19.200  1.00  0.74           N  
ATOM   1935  H   LYS A 128      21.442   8.566  16.993  1.00  0.74           H  
ATOM   1936  HA  LYS A 128      22.451  10.186  19.164  1.00  0.74           H  
ATOM   1937 1HB  LYS A 128      23.376   7.970  18.714  1.00  0.74           H  
ATOM   1938 2HB  LYS A 128      23.954   8.508  17.142  1.00  0.74           H  
ATOM   1939 1HG  LYS A 128      25.436  10.142  18.242  1.00  0.74           H  
ATOM   1940 2HG  LYS A 128      24.868   9.577  19.820  1.00  0.74           H  
ATOM   1941 1HD  LYS A 128      25.704   7.325  19.335  1.00  0.74           H  
ATOM   1942 2HD  LYS A 128      26.208   7.853  17.721  1.00  0.74           H  
ATOM   1943 1HE  LYS A 128      27.723   9.515  18.756  1.00  0.74           H  
ATOM   1944 2HE  LYS A 128      27.267   8.907  20.359  1.00  0.74           H  
ATOM   1945 1HZ  LYS A 128      29.293   7.904  19.571  1.00  0.74           H  
ATOM   1946 2HZ  LYS A 128      28.117   6.758  19.713  1.00  0.74           H  
ATOM   1947 3HZ  LYS A 128      28.530   7.333  18.212  1.00  0.74           H  
ATOM   1948  N   PRO A 129      23.376  12.291  17.965  1.00  0.73           N  
ATOM   1949  CA  PRO A 129      23.866  13.472  17.303  1.00  0.73           C  
ATOM   1950  C   PRO A 129      25.347  13.367  17.018  1.00  0.73           C  
ATOM   1951  O   PRO A 129      26.094  12.722  17.758  1.00  0.73           O  
ATOM   1952  CB  PRO A 129      23.555  14.576  18.306  1.00  0.73           C  
ATOM   1953  CG  PRO A 129      23.566  13.894  19.649  1.00  0.73           C  
ATOM   1954  CD  PRO A 129      23.034  12.494  19.387  1.00  0.73           C  
ATOM   1955  HA  PRO A 129      23.307  13.631  16.377  1.00  0.73           H  
ATOM   1956 1HB  PRO A 129      24.295  15.390  18.213  1.00  0.73           H  
ATOM   1957 2HB  PRO A 129      22.581  15.001  18.071  1.00  0.73           H  
ATOM   1958 1HG  PRO A 129      24.588  13.891  20.059  1.00  0.73           H  
ATOM   1959 2HG  PRO A 129      22.939  14.458  20.357  1.00  0.73           H  
ATOM   1960 1HD  PRO A 129      23.580  11.799  20.037  1.00  0.73           H  
ATOM   1961 2HD  PRO A 129      21.942  12.459  19.540  1.00  0.73           H  
ATOM   1962  N   VAL A 130      25.761  14.054  15.974  1.00  0.71           N  
ATOM   1963  CA  VAL A 130      27.150  14.211  15.578  1.00  0.71           C  
ATOM   1964  C   VAL A 130      27.574  15.656  15.759  1.00  0.71           C  
ATOM   1965  O   VAL A 130      28.662  15.941  16.263  1.00  0.71           O  
ATOM   1966  CB  VAL A 130      27.334  13.745  14.136  1.00  0.71           C  
ATOM   1967  CG1 VAL A 130      28.729  14.013  13.645  1.00  0.71           C  
ATOM   1968  CG2 VAL A 130      27.036  12.294  14.093  1.00  0.71           C  
ATOM   1969  H   VAL A 130      25.066  14.520  15.400  1.00  0.71           H  
ATOM   1970  HA  VAL A 130      27.768  13.585  16.220  1.00  0.71           H  
ATOM   1971  HB  VAL A 130      26.647  14.282  13.493  1.00  0.71           H  
ATOM   1972 1HG1 VAL A 130      28.820  13.666  12.615  1.00  0.71           H  
ATOM   1973 2HG1 VAL A 130      28.926  15.085  13.687  1.00  0.71           H  
ATOM   1974 3HG1 VAL A 130      29.444  13.486  14.273  1.00  0.71           H  
ATOM   1975 1HG2 VAL A 130      27.134  11.919  13.080  1.00  0.71           H  
ATOM   1976 2HG2 VAL A 130      27.730  11.761  14.744  1.00  0.71           H  
ATOM   1977 3HG2 VAL A 130      26.038  12.144  14.445  1.00  0.71           H  
ATOM   1978  N   PHE A 131      26.699  16.567  15.345  1.00  0.71           N  
ATOM   1979  CA  PHE A 131      26.982  17.985  15.429  1.00  0.71           C  
ATOM   1980  C   PHE A 131      25.659  18.782  15.568  1.00  0.71           C  
ATOM   1981  O   PHE A 131      24.767  18.679  14.719  1.00  0.71           O  
ATOM   1982  CB  PHE A 131      27.752  18.413  14.176  1.00  0.71           C  
ATOM   1983  CG  PHE A 131      28.206  19.825  14.116  1.00  0.71           C  
ATOM   1984  CD1 PHE A 131      29.383  20.234  14.728  1.00  0.71           C  
ATOM   1985  CD2 PHE A 131      27.468  20.751  13.411  1.00  0.71           C  
ATOM   1986  CE1 PHE A 131      29.798  21.553  14.639  1.00  0.71           C  
ATOM   1987  CE2 PHE A 131      27.875  22.053  13.320  1.00  0.71           C  
ATOM   1988  CZ  PHE A 131      29.040  22.463  13.936  1.00  0.71           C  
ATOM   1989  H   PHE A 131      25.821  16.254  14.939  1.00  0.71           H  
ATOM   1990  HA  PHE A 131      27.651  18.136  16.260  1.00  0.71           H  
ATOM   1991 1HB  PHE A 131      28.627  17.773  14.057  1.00  0.71           H  
ATOM   1992 2HB  PHE A 131      27.129  18.255  13.319  1.00  0.71           H  
ATOM   1993  HD1 PHE A 131      29.979  19.507  15.280  1.00  0.71           H  
ATOM   1994  HD2 PHE A 131      26.542  20.439  12.923  1.00  0.71           H  
ATOM   1995  HE1 PHE A 131      30.723  21.872  15.123  1.00  0.71           H  
ATOM   1996  HE2 PHE A 131      27.273  22.753  12.764  1.00  0.71           H  
ATOM   1997  HZ  PHE A 131      29.359  23.501  13.866  1.00  0.71           H  
ATOM   1998  N   PRO A 132      25.503  19.589  16.636  1.00  0.71           N  
ATOM   1999  CA  PRO A 132      24.352  20.430  16.918  1.00  0.71           C  
ATOM   2000  C   PRO A 132      24.126  21.379  15.763  1.00  0.71           C  
ATOM   2001  O   PRO A 132      25.065  21.656  15.028  1.00  0.71           O  
ATOM   2002  CB  PRO A 132      24.781  21.184  18.182  1.00  0.71           C  
ATOM   2003  CG  PRO A 132      25.802  20.301  18.833  1.00  0.71           C  
ATOM   2004  CD  PRO A 132      26.531  19.629  17.703  1.00  0.71           C  
ATOM   2005  HA  PRO A 132      23.485  19.786  17.095  1.00  0.71           H  
ATOM   2006 1HB  PRO A 132      25.177  22.176  17.905  1.00  0.71           H  
ATOM   2007 2HB  PRO A 132      23.921  21.359  18.838  1.00  0.71           H  
ATOM   2008 1HG  PRO A 132      26.472  20.902  19.468  1.00  0.71           H  
ATOM   2009 2HG  PRO A 132      25.302  19.579  19.497  1.00  0.71           H  
ATOM   2010 1HD  PRO A 132      27.416  20.207  17.388  1.00  0.71           H  
ATOM   2011 2HD  PRO A 132      26.774  18.620  18.074  1.00  0.71           H  
ATOM   2012  N   PRO A 133      22.925  21.918  15.582  1.00  0.73           N  
ATOM   2013  CA  PRO A 133      22.622  22.832  14.524  1.00  0.73           C  
ATOM   2014  C   PRO A 133      23.473  24.068  14.624  1.00  0.73           C  
ATOM   2015  O   PRO A 133      23.680  24.614  15.714  1.00  0.73           O  
ATOM   2016  CB  PRO A 133      21.140  23.135  14.733  1.00  0.73           C  
ATOM   2017  CG  PRO A 133      20.870  22.742  16.174  1.00  0.73           C  
ATOM   2018  CD  PRO A 133      21.818  21.607  16.450  1.00  0.73           C  
ATOM   2019  HA  PRO A 133      22.781  22.322  13.580  1.00  0.73           H  
ATOM   2020 1HB  PRO A 133      20.958  24.204  14.547  1.00  0.73           H  
ATOM   2021 2HB  PRO A 133      20.529  22.589  14.017  1.00  0.73           H  
ATOM   2022 1HG  PRO A 133      21.015  23.602  16.844  1.00  0.73           H  
ATOM   2023 2HG  PRO A 133      19.824  22.417  16.284  1.00  0.73           H  
ATOM   2024 1HD  PRO A 133      22.087  21.606  17.502  1.00  0.73           H  
ATOM   2025 2HD  PRO A 133      21.391  20.677  16.127  1.00  0.73           H  
ATOM   2026  N   TYR A 134      23.882  24.549  13.472  1.00  0.75           N  
ATOM   2027  CA  TYR A 134      24.709  25.731  13.366  1.00  0.75           C  
ATOM   2028  C   TYR A 134      24.312  26.542  12.154  1.00  0.75           C  
ATOM   2029  O   TYR A 134      24.012  25.989  11.092  1.00  0.75           O  
ATOM   2030  CB  TYR A 134      26.173  25.327  13.251  1.00  0.75           C  
ATOM   2031  CG  TYR A 134      27.122  26.489  13.174  1.00  0.75           C  
ATOM   2032  CD1 TYR A 134      27.529  27.138  14.320  1.00  0.75           C  
ATOM   2033  CD2 TYR A 134      27.570  26.909  11.956  1.00  0.75           C  
ATOM   2034  CE1 TYR A 134      28.397  28.208  14.228  1.00  0.75           C  
ATOM   2035  CE2 TYR A 134      28.433  27.972  11.849  1.00  0.75           C  
ATOM   2036  CZ  TYR A 134      28.850  28.623  12.981  1.00  0.75           C  
ATOM   2037  OH  TYR A 134      29.715  29.690  12.888  1.00  0.75           O  
ATOM   2038  H   TYR A 134      23.684  23.995  12.640  1.00  0.75           H  
ATOM   2039  HA  TYR A 134      24.564  26.347  14.252  1.00  0.75           H  
ATOM   2040 1HB  TYR A 134      26.450  24.707  14.108  1.00  0.75           H  
ATOM   2041 2HB  TYR A 134      26.300  24.731  12.351  1.00  0.75           H  
ATOM   2042  HD1 TYR A 134      27.167  26.806  15.292  1.00  0.75           H  
ATOM   2043  HD2 TYR A 134      27.233  26.396  11.077  1.00  0.75           H  
ATOM   2044  HE1 TYR A 134      28.723  28.725  15.130  1.00  0.75           H  
ATOM   2045  HE2 TYR A 134      28.780  28.297  10.870  1.00  0.75           H  
ATOM   2046  HH  TYR A 134      29.908  29.865  11.965  1.00  0.75           H  
ATOM   2047  N   THR A 135      24.282  27.859  12.315  1.00  0.77           N  
ATOM   2048  CA  THR A 135      23.949  28.722  11.197  1.00  0.77           C  
ATOM   2049  C   THR A 135      25.188  29.371  10.591  1.00  0.77           C  
ATOM   2050  O   THR A 135      26.012  29.970  11.285  1.00  0.77           O  
ATOM   2051  CB  THR A 135      22.908  29.773  11.595  1.00  0.77           C  
ATOM   2052  OG1 THR A 135      21.694  29.108  12.012  1.00  0.77           O  
ATOM   2053  CG2 THR A 135      22.600  30.660  10.412  1.00  0.77           C  
ATOM   2054  H   THR A 135      24.521  28.263  13.210  1.00  0.77           H  
ATOM   2055  HA  THR A 135      23.497  28.114  10.424  1.00  0.77           H  
ATOM   2056  HB  THR A 135      23.292  30.375  12.418  1.00  0.77           H  
ATOM   2057  HG1 THR A 135      21.206  28.824  11.237  1.00  0.77           H  
ATOM   2058 1HG2 THR A 135      21.853  31.392  10.708  1.00  0.77           H  
ATOM   2059 2HG2 THR A 135      23.502  31.165  10.096  1.00  0.77           H  
ATOM   2060 3HG2 THR A 135      22.213  30.054   9.589  1.00  0.77           H  
ATOM   2061  N   LEU A 136      25.287  29.232   9.274  1.00  0.78           N  
ATOM   2062  CA  LEU A 136      26.385  29.711   8.470  1.00  0.78           C  
ATOM   2063  C   LEU A 136      25.987  31.002   7.743  1.00  0.78           C  
ATOM   2064  O   LEU A 136      25.114  30.999   6.858  1.00  0.78           O  
ATOM   2065  CB  LEU A 136      26.722  28.661   7.400  1.00  0.78           C  
ATOM   2066  CG  LEU A 136      27.353  27.329   7.823  1.00  0.78           C  
ATOM   2067  CD1 LEU A 136      26.278  26.446   8.490  1.00  0.78           C  
ATOM   2068  CD2 LEU A 136      27.906  26.632   6.571  1.00  0.78           C  
ATOM   2069  H   LEU A 136      24.545  28.734   8.805  1.00  0.78           H  
ATOM   2070  HA  LEU A 136      27.245  29.902   9.109  1.00  0.78           H  
ATOM   2071 1HB  LEU A 136      25.808  28.421   6.884  1.00  0.78           H  
ATOM   2072 2HB  LEU A 136      27.406  29.119   6.691  1.00  0.78           H  
ATOM   2073  HG  LEU A 136      28.151  27.506   8.540  1.00  0.78           H  
ATOM   2074 1HD1 LEU A 136      26.716  25.500   8.792  1.00  0.78           H  
ATOM   2075 2HD1 LEU A 136      25.875  26.940   9.356  1.00  0.78           H  
ATOM   2076 3HD1 LEU A 136      25.467  26.260   7.785  1.00  0.78           H  
ATOM   2077 1HD2 LEU A 136      28.353  25.680   6.841  1.00  0.78           H  
ATOM   2078 2HD2 LEU A 136      27.093  26.459   5.867  1.00  0.78           H  
ATOM   2079 3HD2 LEU A 136      28.665  27.261   6.097  1.00  0.78           H  
ATOM   2080  N   ASP A 137      26.547  32.115   8.210  1.00  0.78           N  
ATOM   2081  CA  ASP A 137      26.331  33.474   7.690  1.00  0.78           C  
ATOM   2082  C   ASP A 137      24.865  33.878   7.530  1.00  0.78           C  
ATOM   2083  O   ASP A 137      24.528  34.637   6.624  1.00  0.78           O  
ATOM   2084  CB  ASP A 137      27.002  33.624   6.324  1.00  0.78           C  
ATOM   2085  CG  ASP A 137      28.518  33.408   6.363  1.00  0.78           C  
ATOM   2086  OD1 ASP A 137      29.075  33.411   7.439  1.00  0.78           O  
ATOM   2087  OD2 ASP A 137      29.106  33.280   5.312  1.00  0.78           O  
ATOM   2088  H   ASP A 137      27.210  32.010   8.968  1.00  0.78           H  
ATOM   2089  HA  ASP A 137      26.793  34.173   8.387  1.00  0.78           H  
ATOM   2090 1HB  ASP A 137      26.566  32.907   5.624  1.00  0.78           H  
ATOM   2091 2HB  ASP A 137      26.801  34.620   5.932  1.00  0.78           H  
ATOM   2092  N   ASN A 138      24.003  33.385   8.406  1.00  0.77           N  
ATOM   2093  CA  ASN A 138      22.564  33.660   8.372  1.00  0.77           C  
ATOM   2094  C   ASN A 138      21.870  33.206   7.066  1.00  0.77           C  
ATOM   2095  O   ASN A 138      20.739  33.627   6.797  1.00  0.77           O  
ATOM   2096  CB  ASN A 138      22.291  35.130   8.647  1.00  0.77           C  
ATOM   2097  CG  ASN A 138      22.725  35.533  10.031  1.00  0.77           C  
ATOM   2098  OD1 ASN A 138      22.580  34.763  10.989  1.00  0.77           O  
ATOM   2099  ND2 ASN A 138      23.255  36.724  10.156  1.00  0.77           N  
ATOM   2100  H   ASN A 138      24.364  32.776   9.124  1.00  0.77           H  
ATOM   2101  HA  ASN A 138      22.096  33.101   9.174  1.00  0.77           H  
ATOM   2102 1HB  ASN A 138      22.789  35.764   7.919  1.00  0.77           H  
ATOM   2103 2HB  ASN A 138      21.223  35.316   8.552  1.00  0.77           H  
ATOM   2104 1HD2 ASN A 138      23.561  37.044  11.053  1.00  0.77           H  
ATOM   2105 2HD2 ASN A 138      23.353  37.314   9.355  1.00  0.77           H  
ATOM   2106  N   GLN A 139      22.521  32.327   6.281  1.00  0.74           N  
ATOM   2107  CA  GLN A 139      21.953  31.813   5.033  1.00  0.74           C  
ATOM   2108  C   GLN A 139      21.624  30.329   5.093  1.00  0.74           C  
ATOM   2109  O   GLN A 139      20.645  29.866   4.492  1.00  0.74           O  
ATOM   2110  CB  GLN A 139      22.925  32.033   3.873  1.00  0.74           C  
ATOM   2111  CG  GLN A 139      23.257  33.476   3.573  1.00  0.74           C  
ATOM   2112  CD  GLN A 139      22.042  34.275   3.169  1.00  0.74           C  
ATOM   2113  OE1 GLN A 139      21.303  33.886   2.264  1.00  0.74           O  
ATOM   2114  NE2 GLN A 139      21.837  35.406   3.832  1.00  0.74           N  
ATOM   2115  H   GLN A 139      23.453  32.019   6.548  1.00  0.74           H  
ATOM   2116  HA  GLN A 139      21.033  32.354   4.827  1.00  0.74           H  
ATOM   2117 1HB  GLN A 139      23.861  31.526   4.105  1.00  0.74           H  
ATOM   2118 2HB  GLN A 139      22.521  31.580   2.968  1.00  0.74           H  
ATOM   2119 1HG  GLN A 139      23.683  33.930   4.456  1.00  0.74           H  
ATOM   2120 2HG  GLN A 139      23.977  33.509   2.756  1.00  0.74           H  
ATOM   2121 1HE2 GLN A 139      21.053  35.982   3.612  1.00  0.74           H  
ATOM   2122 2HE2 GLN A 139      22.476  35.683   4.556  1.00  0.74           H  
ATOM   2123  N   VAL A 140      22.486  29.569   5.766  1.00  0.71           N  
ATOM   2124  CA  VAL A 140      22.320  28.119   5.841  1.00  0.71           C  
ATOM   2125  C   VAL A 140      22.361  27.547   7.249  1.00  0.71           C  
ATOM   2126  O   VAL A 140      23.240  27.887   8.033  1.00  0.71           O  
ATOM   2127  CB  VAL A 140      23.395  27.401   4.990  1.00  0.71           C  
ATOM   2128  CG1 VAL A 140      23.266  25.933   5.180  1.00  0.71           C  
ATOM   2129  CG2 VAL A 140      23.196  27.730   3.531  1.00  0.71           C  
ATOM   2130  H   VAL A 140      23.289  30.007   6.218  1.00  0.71           H  
ATOM   2131  HA  VAL A 140      21.348  27.872   5.419  1.00  0.71           H  
ATOM   2132  HB  VAL A 140      24.381  27.697   5.308  1.00  0.71           H  
ATOM   2133 1HG1 VAL A 140      24.000  25.425   4.605  1.00  0.71           H  
ATOM   2134 2HG1 VAL A 140      23.415  25.708   6.212  1.00  0.71           H  
ATOM   2135 3HG1 VAL A 140      22.273  25.614   4.870  1.00  0.71           H  
ATOM   2136 1HG2 VAL A 140      23.921  27.196   2.935  1.00  0.71           H  
ATOM   2137 2HG2 VAL A 140      22.226  27.428   3.246  1.00  0.71           H  
ATOM   2138 3HG2 VAL A 140      23.300  28.798   3.367  1.00  0.71           H  
ATOM   2139  N   THR A 141      21.418  26.667   7.580  1.00  0.68           N  
ATOM   2140  CA  THR A 141      21.495  26.003   8.882  1.00  0.68           C  
ATOM   2141  C   THR A 141      21.742  24.521   8.654  1.00  0.68           C  
ATOM   2142  O   THR A 141      21.047  23.868   7.871  1.00  0.68           O  
ATOM   2143  CB  THR A 141      20.254  26.217   9.780  1.00  0.68           C  
ATOM   2144  OG1 THR A 141      20.082  27.634  10.066  1.00  0.68           O  
ATOM   2145  CG2 THR A 141      20.415  25.436  11.128  1.00  0.68           C  
ATOM   2146  H   THR A 141      20.700  26.422   6.896  1.00  0.68           H  
ATOM   2147  HA  THR A 141      22.348  26.390   9.422  1.00  0.68           H  
ATOM   2148  HB  THR A 141      19.372  25.850   9.257  1.00  0.68           H  
ATOM   2149  HG1 THR A 141      20.678  27.892  10.771  1.00  0.68           H  
ATOM   2150 1HG2 THR A 141      19.531  25.587  11.748  1.00  0.68           H  
ATOM   2151 2HG2 THR A 141      20.536  24.373  10.935  1.00  0.68           H  
ATOM   2152 3HG2 THR A 141      21.296  25.804  11.657  1.00  0.68           H  
ATOM   2153  N   ILE A 142      22.768  24.016   9.321  1.00  0.66           N  
ATOM   2154  CA  ILE A 142      23.190  22.625   9.230  1.00  0.66           C  
ATOM   2155  C   ILE A 142      23.194  21.885  10.541  1.00  0.66           C  
ATOM   2156  O   ILE A 142      23.720  22.392  11.527  1.00  0.66           O  
ATOM   2157  CB  ILE A 142      24.609  22.509   8.648  1.00  0.66           C  
ATOM   2158  CG1 ILE A 142      24.642  22.972   7.213  1.00  0.66           C  
ATOM   2159  CG2 ILE A 142      25.147  21.143   8.819  1.00  0.66           C  
ATOM   2160  CD1 ILE A 142      26.032  23.059   6.642  1.00  0.66           C  
ATOM   2161  H   ILE A 142      23.283  24.648   9.935  1.00  0.66           H  
ATOM   2162  HA  ILE A 142      22.504  22.106   8.561  1.00  0.66           H  
ATOM   2163  HB  ILE A 142      25.259  23.195   9.192  1.00  0.66           H  
ATOM   2164 1HG1 ILE A 142      24.056  22.277   6.603  1.00  0.66           H  
ATOM   2165 2HG1 ILE A 142      24.195  23.934   7.161  1.00  0.66           H  
ATOM   2166 1HG2 ILE A 142      26.155  21.098   8.419  1.00  0.66           H  
ATOM   2167 2HG2 ILE A 142      25.170  20.867   9.867  1.00  0.66           H  
ATOM   2168 3HG2 ILE A 142      24.513  20.477   8.283  1.00  0.66           H  
ATOM   2169 1HD1 ILE A 142      25.977  23.391   5.629  1.00  0.66           H  
ATOM   2170 2HD1 ILE A 142      26.631  23.754   7.217  1.00  0.66           H  
ATOM   2171 3HD1 ILE A 142      26.495  22.071   6.671  1.00  0.66           H  
ATOM   2172  N   ALA A 143      22.641  20.667  10.547  1.00  0.65           N  
ATOM   2173  CA  ALA A 143      22.685  19.818  11.742  1.00  0.65           C  
ATOM   2174  C   ALA A 143      22.994  18.382  11.349  1.00  0.65           C  
ATOM   2175  O   ALA A 143      22.530  17.911  10.309  1.00  0.65           O  
ATOM   2176  CB  ALA A 143      21.377  19.861  12.472  1.00  0.65           C  
ATOM   2177  H   ALA A 143      22.168  20.337   9.702  1.00  0.65           H  
ATOM   2178  HA  ALA A 143      23.484  20.176  12.395  1.00  0.65           H  
ATOM   2179 1HB  ALA A 143      21.472  19.254  13.337  1.00  0.65           H  
ATOM   2180 2HB  ALA A 143      21.151  20.863  12.758  1.00  0.65           H  
ATOM   2181 3HB  ALA A 143      20.583  19.487  11.828  1.00  0.65           H  
ATOM   2182  N   LYS A 144      23.761  17.664  12.178  1.00  0.65           N  
ATOM   2183  CA  LYS A 144      24.125  16.297  11.798  1.00  0.65           C  
ATOM   2184  C   LYS A 144      23.914  15.228  12.847  1.00  0.65           C  
ATOM   2185  O   LYS A 144      24.278  15.398  14.022  1.00  0.65           O  
ATOM   2186  CB  LYS A 144      25.571  16.285  11.381  1.00  0.65           C  
ATOM   2187  CG  LYS A 144      25.844  17.085  10.173  1.00  0.65           C  
ATOM   2188  CD  LYS A 144      27.258  17.040   9.760  1.00  0.65           C  
ATOM   2189  CE  LYS A 144      27.384  17.799   8.483  1.00  0.65           C  
ATOM   2190  NZ  LYS A 144      28.716  17.874   7.997  1.00  0.65           N  
ATOM   2191  H   LYS A 144      24.120  18.067  13.047  1.00  0.65           H  
ATOM   2192  HA  LYS A 144      23.518  16.011  10.941  1.00  0.65           H  
ATOM   2193 1HB  LYS A 144      26.187  16.633  12.187  1.00  0.65           H  
ATOM   2194 2HB  LYS A 144      25.852  15.297  11.183  1.00  0.65           H  
ATOM   2195 1HG  LYS A 144      25.238  16.712   9.359  1.00  0.65           H  
ATOM   2196 2HG  LYS A 144      25.587  18.125  10.344  1.00  0.65           H  
ATOM   2197 1HD  LYS A 144      27.894  17.490  10.522  1.00  0.65           H  
ATOM   2198 2HD  LYS A 144      27.576  16.008   9.591  1.00  0.65           H  
ATOM   2199 1HE  LYS A 144      26.792  17.288   7.742  1.00  0.65           H  
ATOM   2200 2HE  LYS A 144      27.001  18.800   8.619  1.00  0.65           H  
ATOM   2201 1HZ  LYS A 144      28.692  18.354   7.108  1.00  0.65           H  
ATOM   2202 2HZ  LYS A 144      29.295  18.348   8.653  1.00  0.65           H  
ATOM   2203 3HZ  LYS A 144      29.078  16.941   7.855  1.00  0.65           H  
ATOM   2204  N   ILE A 145      23.333  14.112  12.388  1.00  0.66           N  
ATOM   2205  CA  ILE A 145      23.021  12.951  13.211  1.00  0.66           C  
ATOM   2206  C   ILE A 145      23.469  11.620  12.572  1.00  0.66           C  
ATOM   2207  O   ILE A 145      23.217  11.379  11.391  1.00  0.66           O  
ATOM   2208  CB  ILE A 145      21.535  12.943  13.479  1.00  0.66           C  
ATOM   2209  CG1 ILE A 145      21.103  14.225  14.130  1.00  0.66           C  
ATOM   2210  CG2 ILE A 145      21.192  11.916  14.376  1.00  0.66           C  
ATOM   2211  CD1 ILE A 145      19.695  14.288  14.317  1.00  0.66           C  
ATOM   2212  H   ILE A 145      23.075  14.079  11.399  1.00  0.66           H  
ATOM   2213  HA  ILE A 145      23.542  13.046  14.158  1.00  0.66           H  
ATOM   2214  HB  ILE A 145      21.008  12.835  12.547  1.00  0.66           H  
ATOM   2215 1HG1 ILE A 145      21.580  14.331  15.095  1.00  0.66           H  
ATOM   2216 2HG1 ILE A 145      21.360  15.061  13.507  1.00  0.66           H  
ATOM   2217 1HG2 ILE A 145      20.141  11.999  14.509  1.00  0.66           H  
ATOM   2218 2HG2 ILE A 145      21.460  10.935  13.979  1.00  0.66           H  
ATOM   2219 3HG2 ILE A 145      21.687  12.074  15.304  1.00  0.66           H  
ATOM   2220 1HD1 ILE A 145      19.428  15.221  14.784  1.00  0.66           H  
ATOM   2221 2HD1 ILE A 145      19.198  14.209  13.364  1.00  0.66           H  
ATOM   2222 3HD1 ILE A 145      19.387  13.467  14.962  1.00  0.66           H  
ATOM   2223  N   GLU A 146      24.152  10.776  13.338  1.00  0.68           N  
ATOM   2224  CA  GLU A 146      24.694   9.499  12.849  1.00  0.68           C  
ATOM   2225  C   GLU A 146      23.627   8.529  12.326  1.00  0.68           C  
ATOM   2226  O   GLU A 146      22.617   8.319  12.987  1.00  0.68           O  
ATOM   2227  CB  GLU A 146      25.495   8.824  13.984  1.00  0.68           C  
ATOM   2228  CG  GLU A 146      26.134   7.462  13.643  1.00  0.68           C  
ATOM   2229  CD  GLU A 146      26.942   6.845  14.811  1.00  0.68           C  
ATOM   2230  OE1 GLU A 146      27.604   7.569  15.533  1.00  0.68           O  
ATOM   2231  OE2 GLU A 146      26.838   5.652  15.003  1.00  0.68           O  
ATOM   2232  H   GLU A 146      24.264  11.007  14.327  1.00  0.68           H  
ATOM   2233  HA  GLU A 146      25.384   9.717  12.038  1.00  0.68           H  
ATOM   2234 1HB  GLU A 146      26.296   9.484  14.303  1.00  0.68           H  
ATOM   2235 2HB  GLU A 146      24.841   8.679  14.844  1.00  0.68           H  
ATOM   2236 1HG  GLU A 146      25.345   6.764  13.364  1.00  0.68           H  
ATOM   2237 2HG  GLU A 146      26.788   7.584  12.775  1.00  0.68           H  
ATOM   2238  N   LEU A 147      23.855   7.914  11.153  1.00  0.70           N  
ATOM   2239  CA  LEU A 147      22.935   6.889  10.641  1.00  0.70           C  
ATOM   2240  C   LEU A 147      23.394   5.506  11.048  1.00  0.70           C  
ATOM   2241  O   LEU A 147      22.692   4.787  11.764  1.00  0.70           O  
ATOM   2242  CB  LEU A 147      22.830   6.937   9.109  1.00  0.70           C  
ATOM   2243  CG  LEU A 147      22.126   8.135   8.534  1.00  0.70           C  
ATOM   2244  CD1 LEU A 147      22.272   8.138   7.046  1.00  0.70           C  
ATOM   2245  CD2 LEU A 147      20.645   8.038   8.882  1.00  0.70           C  
ATOM   2246  H   LEU A 147      24.696   8.116  10.612  1.00  0.70           H  
ATOM   2247  HA  LEU A 147      21.949   7.061  11.066  1.00  0.70           H  
ATOM   2248 1HB  LEU A 147      23.831   6.914   8.686  1.00  0.70           H  
ATOM   2249 2HB  LEU A 147      22.303   6.046   8.771  1.00  0.70           H  
ATOM   2250  HG  LEU A 147      22.555   9.039   8.946  1.00  0.70           H  
ATOM   2251 1HD1 LEU A 147      21.760   8.979   6.607  1.00  0.70           H  
ATOM   2252 2HD1 LEU A 147      23.331   8.196   6.799  1.00  0.70           H  
ATOM   2253 3HD1 LEU A 147      21.840   7.221   6.659  1.00  0.70           H  
ATOM   2254 1HD2 LEU A 147      20.104   8.876   8.485  1.00  0.70           H  
ATOM   2255 2HD2 LEU A 147      20.241   7.126   8.457  1.00  0.70           H  
ATOM   2256 3HD2 LEU A 147      20.536   8.016   9.946  1.00  0.70           H  
ATOM   2257  N   VAL A 148      24.567   5.120  10.557  1.00  0.71           N  
ATOM   2258  CA  VAL A 148      25.125   3.824  10.915  1.00  0.71           C  
ATOM   2259  C   VAL A 148      26.619   3.819  10.634  1.00  0.71           C  
ATOM   2260  O   VAL A 148      27.061   4.345   9.603  1.00  0.71           O  
ATOM   2261  CB  VAL A 148      24.416   2.687  10.153  1.00  0.71           C  
ATOM   2262  CG1 VAL A 148      24.676   2.823   8.655  1.00  0.71           C  
ATOM   2263  CG2 VAL A 148      24.877   1.342  10.706  1.00  0.71           C  
ATOM   2264  H   VAL A 148      25.104   5.779   9.991  1.00  0.71           H  
ATOM   2265  HA  VAL A 148      24.975   3.666  11.985  1.00  0.71           H  
ATOM   2266  HB  VAL A 148      23.341   2.776  10.304  1.00  0.71           H  
ATOM   2267 1HG1 VAL A 148      24.157   2.035   8.115  1.00  0.71           H  
ATOM   2268 2HG1 VAL A 148      24.315   3.794   8.317  1.00  0.71           H  
ATOM   2269 3HG1 VAL A 148      25.745   2.744   8.473  1.00  0.71           H  
ATOM   2270 1HG2 VAL A 148      24.366   0.544  10.210  1.00  0.71           H  
ATOM   2271 2HG2 VAL A 148      25.930   1.230  10.562  1.00  0.71           H  
ATOM   2272 3HG2 VAL A 148      24.651   1.299  11.770  1.00  0.71           H  
ATOM   2273  N   GLY A 149      27.391   3.159  11.487  1.00  0.71           N  
ATOM   2274  CA  GLY A 149      28.818   3.084  11.245  1.00  0.71           C  
ATOM   2275  C   GLY A 149      29.368   4.486  11.217  1.00  0.71           C  
ATOM   2276  O   GLY A 149      29.136   5.261  12.139  1.00  0.71           O  
ATOM   2277  H   GLY A 149      26.989   2.736  12.311  1.00  0.71           H  
ATOM   2278 1HA  GLY A 149      29.305   2.503  12.028  1.00  0.71           H  
ATOM   2279 2HA  GLY A 149      29.010   2.593  10.297  1.00  0.71           H  
ATOM   2280  N   ASP A 150      30.083   4.816  10.155  1.00  0.71           N  
ATOM   2281  CA  ASP A 150      30.658   6.146  10.040  1.00  0.71           C  
ATOM   2282  C   ASP A 150      29.895   7.072   9.089  1.00  0.71           C  
ATOM   2283  O   ASP A 150      30.399   8.150   8.764  1.00  0.71           O  
ATOM   2284  CB  ASP A 150      32.109   6.055   9.606  1.00  0.71           C  
ATOM   2285  CG  ASP A 150      32.990   5.374  10.653  1.00  0.71           C  
ATOM   2286  OD1 ASP A 150      32.889   5.698  11.803  1.00  0.71           O  
ATOM   2287  OD2 ASP A 150      33.749   4.493  10.287  1.00  0.71           O  
ATOM   2288  H   ASP A 150      30.219   4.132   9.419  1.00  0.71           H  
ATOM   2289  HA  ASP A 150      30.636   6.607  11.028  1.00  0.71           H  
ATOM   2290 1HB  ASP A 150      32.172   5.515   8.666  1.00  0.71           H  
ATOM   2291 2HB  ASP A 150      32.484   7.057   9.441  1.00  0.71           H  
ATOM   2292  N   THR A 151      28.692   6.679   8.643  1.00  0.69           N  
ATOM   2293  CA  THR A 151      27.950   7.570   7.748  1.00  0.69           C  
ATOM   2294  C   THR A 151      26.907   8.356   8.552  1.00  0.69           C  
ATOM   2295  O   THR A 151      26.128   7.794   9.342  1.00  0.69           O  
ATOM   2296  CB  THR A 151      27.283   6.871   6.547  1.00  0.69           C  
ATOM   2297  OG1 THR A 151      28.287   6.201   5.705  1.00  0.69           O  
ATOM   2298  CG2 THR A 151      26.572   7.994   5.671  1.00  0.69           C  
ATOM   2299  H   THR A 151      28.286   5.790   8.944  1.00  0.69           H  
ATOM   2300  HA  THR A 151      28.649   8.286   7.331  1.00  0.69           H  
ATOM   2301  HB  THR A 151      26.569   6.135   6.903  1.00  0.69           H  
ATOM   2302  HG1 THR A 151      28.901   6.869   5.331  1.00  0.69           H  
ATOM   2303 1HG2 THR A 151      26.100   7.584   4.819  1.00  0.69           H  
ATOM   2304 2HG2 THR A 151      25.818   8.510   6.257  1.00  0.69           H  
ATOM   2305 3HG2 THR A 151      27.316   8.708   5.337  1.00  0.69           H  
ATOM   2306  N   THR A 152      26.919   9.667   8.327  1.00  0.67           N  
ATOM   2307  CA  THR A 152      26.082  10.653   9.015  1.00  0.67           C  
ATOM   2308  C   THR A 152      25.023  11.325   8.123  1.00  0.67           C  
ATOM   2309  O   THR A 152      25.290  11.625   6.957  1.00  0.67           O  
ATOM   2310  CB  THR A 152      26.997  11.722   9.637  1.00  0.67           C  
ATOM   2311  OG1 THR A 152      27.896  11.103  10.573  1.00  0.67           O  
ATOM   2312  CG2 THR A 152      26.235  12.777  10.342  1.00  0.67           C  
ATOM   2313  H   THR A 152      27.604  10.001   7.640  1.00  0.67           H  
ATOM   2314  HA  THR A 152      25.550  10.147   9.814  1.00  0.67           H  
ATOM   2315  HB  THR A 152      27.577  12.182   8.858  1.00  0.67           H  
ATOM   2316  HG1 THR A 152      28.635  10.710  10.092  1.00  0.67           H  
ATOM   2317 1HG2 THR A 152      26.954  13.475  10.749  1.00  0.67           H  
ATOM   2318 2HG2 THR A 152      25.568  13.295   9.656  1.00  0.67           H  
ATOM   2319 3HG2 THR A 152      25.667  12.345  11.136  1.00  0.67           H  
ATOM   2320  N   LEU A 153      23.812  11.518   8.669  1.00  0.65           N  
ATOM   2321  CA  LEU A 153      22.742  12.242   7.975  1.00  0.65           C  
ATOM   2322  C   LEU A 153      22.723  13.710   8.348  1.00  0.65           C  
ATOM   2323  O   LEU A 153      22.606  14.084   9.523  1.00  0.65           O  
ATOM   2324  CB  LEU A 153      21.353  11.669   8.287  1.00  0.65           C  
ATOM   2325  CG  LEU A 153      20.126  12.414   7.700  1.00  0.65           C  
ATOM   2326  CD1 LEU A 153      20.156  12.389   6.213  1.00  0.65           C  
ATOM   2327  CD2 LEU A 153      18.877  11.724   8.162  1.00  0.65           C  
ATOM   2328  H   LEU A 153      23.644  11.226   9.628  1.00  0.65           H  
ATOM   2329  HA  LEU A 153      22.913  12.165   6.904  1.00  0.65           H  
ATOM   2330 1HB  LEU A 153      21.310  10.713   7.881  1.00  0.65           H  
ATOM   2331 2HB  LEU A 153      21.235  11.599   9.368  1.00  0.65           H  
ATOM   2332  HG  LEU A 153      20.130  13.455   8.033  1.00  0.65           H  
ATOM   2333 1HD1 LEU A 153      19.284  12.902   5.839  1.00  0.65           H  
ATOM   2334 2HD1 LEU A 153      21.047  12.893   5.861  1.00  0.65           H  
ATOM   2335 3HD1 LEU A 153      20.149  11.361   5.864  1.00  0.65           H  
ATOM   2336 1HD2 LEU A 153      18.007  12.244   7.758  1.00  0.65           H  
ATOM   2337 2HD2 LEU A 153      18.874  10.698   7.815  1.00  0.65           H  
ATOM   2338 3HD2 LEU A 153      18.843  11.738   9.238  1.00  0.65           H  
ATOM   2339  N   GLU A 154      22.869  14.538   7.337  1.00  0.63           N  
ATOM   2340  CA  GLU A 154      22.855  15.966   7.508  1.00  0.63           C  
ATOM   2341  C   GLU A 154      21.498  16.513   7.132  1.00  0.63           C  
ATOM   2342  O   GLU A 154      20.925  16.153   6.099  1.00  0.63           O  
ATOM   2343  CB  GLU A 154      23.943  16.627   6.669  1.00  0.63           C  
ATOM   2344  CG  GLU A 154      23.999  18.167   6.769  1.00  0.63           C  
ATOM   2345  CD  GLU A 154      25.100  18.864   5.902  1.00  0.63           C  
ATOM   2346  OE1 GLU A 154      25.043  18.797   4.702  1.00  0.63           O  
ATOM   2347  OE2 GLU A 154      25.989  19.443   6.469  1.00  0.63           O  
ATOM   2348  H   GLU A 154      22.985  14.152   6.401  1.00  0.63           H  
ATOM   2349  HA  GLU A 154      23.032  16.198   8.554  1.00  0.63           H  
ATOM   2350 1HB  GLU A 154      24.909  16.217   6.946  1.00  0.63           H  
ATOM   2351 2HB  GLU A 154      23.775  16.359   5.672  1.00  0.63           H  
ATOM   2352 1HG  GLU A 154      23.035  18.583   6.489  1.00  0.63           H  
ATOM   2353 2HG  GLU A 154      24.155  18.390   7.813  1.00  0.63           H  
ATOM   2354  N   PHE A 155      21.000  17.395   7.963  1.00  0.62           N  
ATOM   2355  CA  PHE A 155      19.763  18.072   7.677  1.00  0.62           C  
ATOM   2356  C   PHE A 155      20.146  19.496   7.354  1.00  0.62           C  
ATOM   2357  O   PHE A 155      20.867  20.141   8.127  1.00  0.62           O  
ATOM   2358  CB  PHE A 155      18.847  18.036   8.883  1.00  0.62           C  
ATOM   2359  CG  PHE A 155      18.401  16.681   9.282  1.00  0.62           C  
ATOM   2360  CD1 PHE A 155      19.177  15.888  10.104  1.00  0.62           C  
ATOM   2361  CD2 PHE A 155      17.203  16.201   8.849  1.00  0.62           C  
ATOM   2362  CE1 PHE A 155      18.731  14.648  10.473  1.00  0.62           C  
ATOM   2363  CE2 PHE A 155      16.741  14.974   9.212  1.00  0.62           C  
ATOM   2364  CZ  PHE A 155      17.494  14.194  10.027  1.00  0.62           C  
ATOM   2365  H   PHE A 155      21.515  17.618   8.812  1.00  0.62           H  
ATOM   2366  HA  PHE A 155      19.273  17.625   6.810  1.00  0.62           H  
ATOM   2367 1HB  PHE A 155      19.353  18.492   9.737  1.00  0.62           H  
ATOM   2368 2HB  PHE A 155      17.966  18.632   8.674  1.00  0.62           H  
ATOM   2369  HD1 PHE A 155      20.147  16.258  10.455  1.00  0.62           H  
ATOM   2370  HD2 PHE A 155      16.627  16.813   8.217  1.00  0.62           H  
ATOM   2371  HE1 PHE A 155      19.349  14.032  11.111  1.00  0.62           H  
ATOM   2372  HE2 PHE A 155      15.773  14.620   8.852  1.00  0.62           H  
ATOM   2373  HZ  PHE A 155      17.117  13.219  10.311  1.00  0.62           H  
ATOM   2374  N   ILE A 156      19.698  19.991   6.210  1.00  0.63           N  
ATOM   2375  CA  ILE A 156      20.087  21.338   5.833  1.00  0.63           C  
ATOM   2376  C   ILE A 156      18.905  22.183   5.407  1.00  0.63           C  
ATOM   2377  O   ILE A 156      18.029  21.728   4.671  1.00  0.63           O  
ATOM   2378  CB  ILE A 156      21.101  21.291   4.661  1.00  0.63           C  
ATOM   2379  CG1 ILE A 156      21.633  22.666   4.344  1.00  0.63           C  
ATOM   2380  CG2 ILE A 156      20.431  20.759   3.421  1.00  0.63           C  
ATOM   2381  CD1 ILE A 156      22.827  22.618   3.445  1.00  0.63           C  
ATOM   2382  H   ILE A 156      19.132  19.412   5.586  1.00  0.63           H  
ATOM   2383  HA  ILE A 156      20.559  21.817   6.684  1.00  0.63           H  
ATOM   2384  HB  ILE A 156      21.944  20.650   4.934  1.00  0.63           H  
ATOM   2385 1HG1 ILE A 156      20.858  23.248   3.846  1.00  0.63           H  
ATOM   2386 2HG1 ILE A 156      21.904  23.171   5.274  1.00  0.63           H  
ATOM   2387 1HG2 ILE A 156      21.150  20.724   2.604  1.00  0.63           H  
ATOM   2388 2HG2 ILE A 156      20.062  19.774   3.615  1.00  0.63           H  
ATOM   2389 3HG2 ILE A 156      19.605  21.412   3.144  1.00  0.63           H  
ATOM   2390 1HD1 ILE A 156      23.155  23.628   3.243  1.00  0.63           H  
ATOM   2391 2HD1 ILE A 156      23.628  22.054   3.934  1.00  0.63           H  
ATOM   2392 3HD1 ILE A 156      22.558  22.129   2.503  1.00  0.63           H  
ATOM   2393  N   SER A 157      18.915  23.433   5.842  1.00  0.67           N  
ATOM   2394  CA  SER A 157      17.918  24.398   5.413  1.00  0.67           C  
ATOM   2395  C   SER A 157      18.667  25.540   4.772  1.00  0.67           C  
ATOM   2396  O   SER A 157      19.721  25.946   5.260  1.00  0.67           O  
ATOM   2397  CB  SER A 157      17.107  24.893   6.579  1.00  0.67           C  
ATOM   2398  OG  SER A 157      16.412  23.847   7.139  1.00  0.67           O  
ATOM   2399  H   SER A 157      19.652  23.712   6.491  1.00  0.67           H  
ATOM   2400  HA  SER A 157      17.254  23.943   4.676  1.00  0.67           H  
ATOM   2401 1HB  SER A 157      17.763  25.343   7.321  1.00  0.67           H  
ATOM   2402 2HB  SER A 157      16.407  25.658   6.242  1.00  0.67           H  
ATOM   2403  HG  SER A 157      15.823  23.499   6.413  1.00  0.67           H  
ATOM   2404  N   ARG A 158      18.139  26.099   3.698  1.00  0.71           N  
ATOM   2405  CA  ARG A 158      18.889  27.174   3.076  1.00  0.71           C  
ATOM   2406  C   ARG A 158      18.068  28.249   2.385  1.00  0.71           C  
ATOM   2407  O   ARG A 158      17.005  27.994   1.819  1.00  0.71           O  
ATOM   2408  CB  ARG A 158      19.916  26.531   2.139  1.00  0.71           C  
ATOM   2409  CG  ARG A 158      19.401  25.621   1.048  1.00  0.71           C  
ATOM   2410  CD  ARG A 158      20.561  25.023   0.283  1.00  0.71           C  
ATOM   2411  NE  ARG A 158      20.141  23.998  -0.665  1.00  0.71           N  
ATOM   2412  CZ  ARG A 158      19.669  24.209  -1.895  1.00  0.71           C  
ATOM   2413  NH1 ARG A 158      19.516  25.428  -2.381  1.00  0.71           N  
ATOM   2414  NH2 ARG A 158      19.362  23.147  -2.600  1.00  0.71           N  
ATOM   2415  H   ARG A 158      17.262  25.772   3.312  1.00  0.71           H  
ATOM   2416  HA  ARG A 158      19.452  27.677   3.860  1.00  0.71           H  
ATOM   2417 1HB  ARG A 158      20.489  27.317   1.644  1.00  0.71           H  
ATOM   2418 2HB  ARG A 158      20.611  25.934   2.725  1.00  0.71           H  
ATOM   2419 1HG  ARG A 158      18.810  24.808   1.477  1.00  0.71           H  
ATOM   2420 2HG  ARG A 158      18.789  26.197   0.350  1.00  0.71           H  
ATOM   2421 1HD  ARG A 158      21.082  25.800  -0.267  1.00  0.71           H  
ATOM   2422 2HD  ARG A 158      21.252  24.561   0.991  1.00  0.71           H  
ATOM   2423  HE  ARG A 158      20.237  23.001  -0.400  1.00  0.71           H  
ATOM   2424 1HH1 ARG A 158      19.767  26.251  -1.811  1.00  0.71           H  
ATOM   2425 2HH1 ARG A 158      19.158  25.555  -3.315  1.00  0.71           H  
ATOM   2426 1HH2 ARG A 158      19.514  22.224  -2.152  1.00  0.71           H  
ATOM   2427 2HH2 ARG A 158      18.991  23.227  -3.531  1.00  0.71           H  
ATOM   2428  N   LYS A 159      18.627  29.461   2.411  1.00  0.77           N  
ATOM   2429  CA  LYS A 159      18.073  30.653   1.783  1.00  0.77           C  
ATOM   2430  C   LYS A 159      18.810  31.030   0.501  1.00  0.77           C  
ATOM   2431  O   LYS A 159      18.575  32.098  -0.066  1.00  0.77           O  
ATOM   2432  CB  LYS A 159      18.180  31.812   2.757  1.00  0.77           C  
ATOM   2433  CG  LYS A 159      17.412  31.638   4.045  1.00  0.77           C  
ATOM   2434  CD  LYS A 159      17.620  32.840   4.941  1.00  0.77           C  
ATOM   2435  CE  LYS A 159      16.903  32.693   6.265  1.00  0.77           C  
ATOM   2436  NZ  LYS A 159      17.177  33.845   7.148  1.00  0.77           N  
ATOM   2437  H   LYS A 159      19.480  29.580   2.961  1.00  0.77           H  
ATOM   2438  HA  LYS A 159      17.028  30.467   1.536  1.00  0.77           H  
ATOM   2439 1HB  LYS A 159      19.233  31.965   3.017  1.00  0.77           H  
ATOM   2440 2HB  LYS A 159      17.833  32.725   2.276  1.00  0.77           H  
ATOM   2441 1HG  LYS A 159      16.351  31.510   3.835  1.00  0.77           H  
ATOM   2442 2HG  LYS A 159      17.782  30.749   4.561  1.00  0.77           H  
ATOM   2443 1HD  LYS A 159      18.688  32.960   5.137  1.00  0.77           H  
ATOM   2444 2HD  LYS A 159      17.263  33.737   4.439  1.00  0.77           H  
ATOM   2445 1HE  LYS A 159      15.831  32.623   6.093  1.00  0.77           H  
ATOM   2446 2HE  LYS A 159      17.245  31.782   6.757  1.00  0.77           H  
ATOM   2447 1HZ  LYS A 159      16.698  33.723   8.027  1.00  0.77           H  
ATOM   2448 2HZ  LYS A 159      18.187  33.900   7.310  1.00  0.77           H  
ATOM   2449 3HZ  LYS A 159      16.861  34.694   6.707  1.00  0.77           H  
ATOM   2450  N   ASP A 160      19.708  30.155   0.066  1.00  0.83           N  
ATOM   2451  CA  ASP A 160      20.558  30.389  -1.096  1.00  0.83           C  
ATOM   2452  C   ASP A 160      20.910  29.052  -1.747  1.00  0.83           C  
ATOM   2453  O   ASP A 160      20.461  27.997  -1.286  1.00  0.83           O  
ATOM   2454  CB  ASP A 160      21.832  31.160  -0.669  1.00  0.83           C  
ATOM   2455  CG  ASP A 160      22.500  32.031  -1.788  1.00  0.83           C  
ATOM   2456  OD1 ASP A 160      22.285  31.744  -2.944  1.00  0.83           O  
ATOM   2457  OD2 ASP A 160      23.219  32.952  -1.462  1.00  0.83           O  
ATOM   2458  H   ASP A 160      19.812  29.298   0.581  1.00  0.83           H  
ATOM   2459  HA  ASP A 160      20.008  30.993  -1.820  1.00  0.83           H  
ATOM   2460 1HB  ASP A 160      21.586  31.821   0.170  1.00  0.83           H  
ATOM   2461 2HB  ASP A 160      22.574  30.444  -0.307  1.00  0.83           H  
ATOM   2462  N   ASP A 161      21.671  29.115  -2.835  1.00  0.87           N  
ATOM   2463  CA  ASP A 161      22.087  27.936  -3.590  1.00  0.87           C  
ATOM   2464  C   ASP A 161      23.590  27.690  -3.373  1.00  0.87           C  
ATOM   2465  O   ASP A 161      24.415  28.488  -3.816  1.00  0.87           O  
ATOM   2466  CB  ASP A 161      21.766  28.099  -5.083  1.00  0.87           C  
ATOM   2467  CG  ASP A 161      21.922  26.796  -5.875  1.00  0.87           C  
ATOM   2468  OD1 ASP A 161      22.307  25.823  -5.270  1.00  0.87           O  
ATOM   2469  OD2 ASP A 161      21.631  26.773  -7.064  1.00  0.87           O  
ATOM   2470  H   ASP A 161      21.974  30.042  -3.135  1.00  0.87           H  
ATOM   2471  HA  ASP A 161      21.551  27.071  -3.216  1.00  0.87           H  
ATOM   2472 1HB  ASP A 161      20.745  28.463  -5.198  1.00  0.87           H  
ATOM   2473 2HB  ASP A 161      22.431  28.851  -5.512  1.00  0.87           H  
ATOM   2474  N   PHE A 162      23.908  26.596  -2.666  1.00  0.88           N  
ATOM   2475  CA  PHE A 162      25.252  26.151  -2.241  1.00  0.88           C  
ATOM   2476  C   PHE A 162      25.619  26.735  -0.880  1.00  0.88           C  
ATOM   2477  O   PHE A 162      25.006  27.697  -0.415  1.00  0.88           O  
ATOM   2478  CB  PHE A 162      26.372  26.478  -3.263  1.00  0.88           C  
ATOM   2479  CG  PHE A 162      26.265  25.733  -4.617  1.00  0.88           C  
ATOM   2480  CD1 PHE A 162      25.656  26.269  -5.750  1.00  0.88           C  
ATOM   2481  CD2 PHE A 162      26.786  24.497  -4.715  1.00  0.88           C  
ATOM   2482  CE1 PHE A 162      25.585  25.546  -6.916  1.00  0.88           C  
ATOM   2483  CE2 PHE A 162      26.738  23.761  -5.871  1.00  0.88           C  
ATOM   2484  CZ  PHE A 162      26.126  24.287  -6.973  1.00  0.88           C  
ATOM   2485  H   PHE A 162      23.128  26.024  -2.388  1.00  0.88           H  
ATOM   2486  HA  PHE A 162      25.229  25.066  -2.134  1.00  0.88           H  
ATOM   2487 1HB  PHE A 162      26.466  27.538  -3.443  1.00  0.88           H  
ATOM   2488 2HB  PHE A 162      27.322  26.182  -2.816  1.00  0.88           H  
ATOM   2489  HD1 PHE A 162      25.226  27.265  -5.715  1.00  0.88           H  
ATOM   2490  HD2 PHE A 162      27.230  24.112  -3.848  1.00  0.88           H  
ATOM   2491  HE1 PHE A 162      25.096  25.978  -7.788  1.00  0.88           H  
ATOM   2492  HE2 PHE A 162      27.170  22.760  -5.907  1.00  0.88           H  
ATOM   2493  HZ  PHE A 162      26.069  23.711  -7.888  1.00  0.88           H  
ATOM   2494  N   LEU A 163      26.591  26.112  -0.216  1.00  0.85           N  
ATOM   2495  CA  LEU A 163      26.973  26.539   1.122  1.00  0.85           C  
ATOM   2496  C   LEU A 163      27.827  27.818   1.138  1.00  0.85           C  
ATOM   2497  O   LEU A 163      28.604  28.058   0.209  1.00  0.85           O  
ATOM   2498  CB  LEU A 163      27.772  25.431   1.823  1.00  0.85           C  
ATOM   2499  CG  LEU A 163      27.076  24.161   2.127  1.00  0.85           C  
ATOM   2500  CD1 LEU A 163      28.076  23.163   2.750  1.00  0.85           C  
ATOM   2501  CD2 LEU A 163      25.991  24.468   3.044  1.00  0.85           C  
ATOM   2502  H   LEU A 163      27.065  25.328  -0.640  1.00  0.85           H  
ATOM   2503  HA  LEU A 163      26.051  26.667   1.668  1.00  0.85           H  
ATOM   2504 1HB  LEU A 163      28.548  25.153   1.162  1.00  0.85           H  
ATOM   2505 2HB  LEU A 163      28.216  25.823   2.744  1.00  0.85           H  
ATOM   2506  HG  LEU A 163      26.676  23.716   1.216  1.00  0.85           H  
ATOM   2507 1HD1 LEU A 163      27.561  22.228   2.988  1.00  0.85           H  
ATOM   2508 2HD1 LEU A 163      28.880  22.961   2.042  1.00  0.85           H  
ATOM   2509 3HD1 LEU A 163      28.497  23.590   3.666  1.00  0.85           H  
ATOM   2510 1HD2 LEU A 163      25.479  23.552   3.290  1.00  0.85           H  
ATOM   2511 2HD2 LEU A 163      26.404  24.919   3.946  1.00  0.85           H  
ATOM   2512 3HD2 LEU A 163      25.304  25.166   2.571  1.00  0.85           H  
ATOM   2513  N   PRO A 164      27.685  28.665   2.168  1.00  0.81           N  
ATOM   2514  CA  PRO A 164      28.516  29.811   2.438  1.00  0.81           C  
ATOM   2515  C   PRO A 164      29.957  29.396   2.536  1.00  0.81           C  
ATOM   2516  O   PRO A 164      30.276  28.333   3.064  1.00  0.81           O  
ATOM   2517  CB  PRO A 164      27.978  30.299   3.773  1.00  0.81           C  
ATOM   2518  CG  PRO A 164      26.545  29.864   3.772  1.00  0.81           C  
ATOM   2519  CD  PRO A 164      26.541  28.549   3.065  1.00  0.81           C  
ATOM   2520  HA  PRO A 164      28.373  30.561   1.647  1.00  0.81           H  
ATOM   2521 1HB  PRO A 164      28.565  29.867   4.597  1.00  0.81           H  
ATOM   2522 2HB  PRO A 164      28.092  31.394   3.850  1.00  0.81           H  
ATOM   2523 1HG  PRO A 164      26.148  29.809   4.787  1.00  0.81           H  
ATOM   2524 2HG  PRO A 164      25.941  30.612   3.246  1.00  0.81           H  
ATOM   2525 1HD  PRO A 164      26.631  27.698   3.756  1.00  0.81           H  
ATOM   2526 2HD  PRO A 164      25.630  28.549   2.478  1.00  0.81           H  
ATOM   2527  N   GLY A 165      30.826  30.236   2.012  1.00  0.77           N  
ATOM   2528  CA  GLY A 165      32.248  29.966   2.029  1.00  0.77           C  
ATOM   2529  C   GLY A 165      32.725  29.300   0.742  1.00  0.77           C  
ATOM   2530  O   GLY A 165      33.922  29.273   0.465  1.00  0.77           O  
ATOM   2531  H   GLY A 165      30.495  31.094   1.593  1.00  0.77           H  
ATOM   2532 1HA  GLY A 165      32.794  30.896   2.187  1.00  0.77           H  
ATOM   2533 2HA  GLY A 165      32.458  29.327   2.873  1.00  0.77           H  
ATOM   2534  N   PHE A 166      31.795  28.804  -0.070  1.00  0.74           N  
ATOM   2535  CA  PHE A 166      32.179  28.172  -1.321  1.00  0.74           C  
ATOM   2536  C   PHE A 166      32.126  29.143  -2.493  1.00  0.74           C  
ATOM   2537  O   PHE A 166      31.098  29.765  -2.774  1.00  0.74           O  
ATOM   2538  CB  PHE A 166      31.303  26.965  -1.578  1.00  0.74           C  
ATOM   2539  CG  PHE A 166      31.587  25.825  -0.687  1.00  0.74           C  
ATOM   2540  CD1 PHE A 166      31.053  25.726   0.564  1.00  0.74           C  
ATOM   2541  CD2 PHE A 166      32.372  24.819  -1.138  1.00  0.74           C  
ATOM   2542  CE1 PHE A 166      31.296  24.622   1.348  1.00  0.74           C  
ATOM   2543  CE2 PHE A 166      32.630  23.733  -0.374  1.00  0.74           C  
ATOM   2544  CZ  PHE A 166      32.091  23.613   0.873  1.00  0.74           C  
ATOM   2545  H   PHE A 166      30.802  28.820   0.182  1.00  0.74           H  
ATOM   2546  HA  PHE A 166      33.207  27.822  -1.227  1.00  0.74           H  
ATOM   2547 1HB  PHE A 166      30.256  27.232  -1.483  1.00  0.74           H  
ATOM   2548 2HB  PHE A 166      31.470  26.633  -2.582  1.00  0.74           H  
ATOM   2549  HD1 PHE A 166      30.427  26.531   0.939  1.00  0.74           H  
ATOM   2550  HD2 PHE A 166      32.793  24.889  -2.139  1.00  0.74           H  
ATOM   2551  HE1 PHE A 166      30.856  24.559   2.348  1.00  0.74           H  
ATOM   2552  HE2 PHE A 166      33.251  22.961  -0.787  1.00  0.74           H  
ATOM   2553  HZ  PHE A 166      32.294  22.735   1.480  1.00  0.74           H  
ATOM   2554  N   ALA A 167      33.268  29.313  -3.139  1.00  0.75           N  
ATOM   2555  CA  ALA A 167      33.402  30.213  -4.264  1.00  0.75           C  
ATOM   2556  C   ALA A 167      32.762  29.555  -5.474  1.00  0.75           C  
ATOM   2557  O   ALA A 167      32.798  28.337  -5.571  1.00  0.75           O  
ATOM   2558  CB  ALA A 167      34.872  30.510  -4.520  1.00  0.75           C  
ATOM   2559  H   ALA A 167      34.068  28.750  -2.865  1.00  0.75           H  
ATOM   2560  HA  ALA A 167      32.877  31.132  -4.025  1.00  0.75           H  
ATOM   2561 1HB  ALA A 167      34.974  31.186  -5.366  1.00  0.75           H  
ATOM   2562 2HB  ALA A 167      35.309  30.969  -3.633  1.00  0.75           H  
ATOM   2563 3HB  ALA A 167      35.396  29.575  -4.739  1.00  0.75           H  
ATOM   2564  N   PRO A 168      32.157  30.285  -6.407  1.00  0.80           N  
ATOM   2565  CA  PRO A 168      31.655  29.728  -7.642  1.00  0.80           C  
ATOM   2566  C   PRO A 168      32.823  29.357  -8.540  1.00  0.80           C  
ATOM   2567  O   PRO A 168      33.849  30.040  -8.534  1.00  0.80           O  
ATOM   2568  CB  PRO A 168      30.820  30.874  -8.210  1.00  0.80           C  
ATOM   2569  CG  PRO A 168      31.455  32.134  -7.627  1.00  0.80           C  
ATOM   2570  CD  PRO A 168      31.944  31.727  -6.239  1.00  0.80           C  
ATOM   2571  HA  PRO A 168      31.032  28.848  -7.425  1.00  0.80           H  
ATOM   2572 1HB  PRO A 168      30.855  30.843  -9.310  1.00  0.80           H  
ATOM   2573 2HB  PRO A 168      29.768  30.747  -7.919  1.00  0.80           H  
ATOM   2574 1HG  PRO A 168      32.274  32.475  -8.278  1.00  0.80           H  
ATOM   2575 2HG  PRO A 168      30.717  32.950  -7.596  1.00  0.80           H  
ATOM   2576 1HD  PRO A 168      32.884  32.248  -6.023  1.00  0.80           H  
ATOM   2577 2HD  PRO A 168      31.169  31.917  -5.477  1.00  0.80           H  
ATOM   2578  N   VAL A 169      32.634  28.350  -9.378  1.00  0.87           N  
ATOM   2579  CA  VAL A 169      33.645  27.982 -10.366  1.00  0.87           C  
ATOM   2580  C   VAL A 169      33.208  28.259 -11.816  1.00  0.87           C  
ATOM   2581  O   VAL A 169      32.177  27.749 -12.254  1.00  0.87           O  
ATOM   2582  CB  VAL A 169      34.014  26.507 -10.212  1.00  0.87           C  
ATOM   2583  CG1 VAL A 169      35.011  26.088 -11.280  1.00  0.87           C  
ATOM   2584  CG2 VAL A 169      34.624  26.315  -8.843  1.00  0.87           C  
ATOM   2585  H   VAL A 169      31.777  27.803  -9.296  1.00  0.87           H  
ATOM   2586  HA  VAL A 169      34.547  28.516 -10.109  1.00  0.87           H  
ATOM   2587  HB  VAL A 169      33.122  25.897 -10.317  1.00  0.87           H  
ATOM   2588 1HG1 VAL A 169      35.261  25.040 -11.151  1.00  0.87           H  
ATOM   2589 2HG1 VAL A 169      34.571  26.235 -12.270  1.00  0.87           H  
ATOM   2590 3HG1 VAL A 169      35.904  26.688 -11.187  1.00  0.87           H  
ATOM   2591 1HG2 VAL A 169      34.896  25.286  -8.687  1.00  0.87           H  
ATOM   2592 2HG2 VAL A 169      35.516  26.934  -8.759  1.00  0.87           H  
ATOM   2593 3HG2 VAL A 169      33.925  26.612  -8.091  1.00  0.87           H  
ATOM   2594  N   PRO A 170      33.929  29.124 -12.558  1.00  0.96           N  
ATOM   2595  CA  PRO A 170      33.703  29.456 -13.955  1.00  0.96           C  
ATOM   2596  C   PRO A 170      33.786  28.253 -14.880  1.00  0.96           C  
ATOM   2597  O   PRO A 170      34.632  27.368 -14.703  1.00  0.96           O  
ATOM   2598  CB  PRO A 170      34.844  30.438 -14.259  1.00  0.96           C  
ATOM   2599  CG  PRO A 170      35.196  31.046 -12.931  1.00  0.96           C  
ATOM   2600  CD  PRO A 170      34.981  29.952 -11.921  1.00  0.96           C  
ATOM   2601  HA  PRO A 170      32.723  29.949 -14.050  1.00  0.96           H  
ATOM   2602 1HB  PRO A 170      35.690  29.899 -14.709  1.00  0.96           H  
ATOM   2603 2HB  PRO A 170      34.516  31.185 -14.998  1.00  0.96           H  
ATOM   2604 1HG  PRO A 170      36.235  31.412 -12.944  1.00  0.96           H  
ATOM   2605 2HG  PRO A 170      34.557  31.921 -12.736  1.00  0.96           H  
ATOM   2606 1HD  PRO A 170      35.891  29.384 -11.763  1.00  0.96           H  
ATOM   2607 2HD  PRO A 170      34.611  30.439 -11.002  1.00  0.96           H  
ATOM   2608  N   ALA A 171      32.994  28.289 -15.952  1.00  1.07           N  
ATOM   2609  CA  ALA A 171      33.000  27.242 -16.979  1.00  1.07           C  
ATOM   2610  C   ALA A 171      34.383  27.116 -17.620  1.00  1.07           C  
ATOM   2611  O   ALA A 171      34.733  26.078 -18.170  1.00  1.07           O  
ATOM   2612  CB  ALA A 171      31.963  27.530 -18.041  1.00  1.07           C  
ATOM   2613  H   ALA A 171      32.333  29.048 -16.044  1.00  1.07           H  
ATOM   2614  HA  ALA A 171      32.756  26.299 -16.499  1.00  1.07           H  
ATOM   2615 1HB  ALA A 171      31.973  26.735 -18.771  1.00  1.07           H  
ATOM   2616 2HB  ALA A 171      30.977  27.590 -17.582  1.00  1.07           H  
ATOM   2617 3HB  ALA A 171      32.197  28.474 -18.531  1.00  1.07           H  
ATOM   2618  N   GLU A 172      35.155  28.195 -17.562  1.00  1.17           N  
ATOM   2619  CA  GLU A 172      36.507  28.249 -18.094  1.00  1.17           C  
ATOM   2620  C   GLU A 172      37.421  27.245 -17.381  1.00  1.17           C  
ATOM   2621  O   GLU A 172      38.378  26.740 -17.970  1.00  1.17           O  
ATOM   2622  CB  GLU A 172      37.073  29.661 -17.932  1.00  1.17           C  
ATOM   2623  CG  GLU A 172      36.394  30.712 -18.800  1.00  1.17           C  
ATOM   2624  CD  GLU A 172      36.929  32.109 -18.575  1.00  1.17           C  
ATOM   2625  OE1 GLU A 172      37.702  32.293 -17.664  1.00  1.17           O  
ATOM   2626  OE2 GLU A 172      36.561  32.990 -19.316  1.00  1.17           O  
ATOM   2627  H   GLU A 172      34.784  29.013 -17.105  1.00  1.17           H  
ATOM   2628  HA  GLU A 172      36.475  27.993 -19.154  1.00  1.17           H  
ATOM   2629 1HB  GLU A 172      36.980  29.970 -16.892  1.00  1.17           H  
ATOM   2630 2HB  GLU A 172      38.135  29.656 -18.178  1.00  1.17           H  
ATOM   2631 1HG  GLU A 172      36.531  30.446 -19.848  1.00  1.17           H  
ATOM   2632 2HG  GLU A 172      35.325  30.698 -18.587  1.00  1.17           H  
ATOM   2633  N   ARG A 173      37.155  27.006 -16.089  1.00  1.24           N  
ATOM   2634  CA  ARG A 173      37.943  26.078 -15.288  1.00  1.24           C  
ATOM   2635  C   ARG A 173      37.329  24.685 -15.357  1.00  1.24           C  
ATOM   2636  O   ARG A 173      38.030  23.672 -15.279  1.00  1.24           O  
ATOM   2637  CB  ARG A 173      37.987  26.510 -13.832  1.00  1.24           C  
ATOM   2638  CG  ARG A 173      38.698  27.822 -13.559  1.00  1.24           C  
ATOM   2639  CD  ARG A 173      38.733  28.117 -12.101  1.00  1.24           C  
ATOM   2640  NE  ARG A 173      39.339  29.404 -11.807  1.00  1.24           N  
ATOM   2641  CZ  ARG A 173      39.446  29.923 -10.566  1.00  1.24           C  
ATOM   2642  NH1 ARG A 173      38.989  29.246  -9.534  1.00  1.24           N  
ATOM   2643  NH2 ARG A 173      40.008  31.106 -10.386  1.00  1.24           N  
ATOM   2644  H   ARG A 173      36.340  27.432 -15.659  1.00  1.24           H  
ATOM   2645  HA  ARG A 173      38.957  26.039 -15.684  1.00  1.24           H  
ATOM   2646 1HB  ARG A 173      36.965  26.625 -13.477  1.00  1.24           H  
ATOM   2647 2HB  ARG A 173      38.458  25.735 -13.232  1.00  1.24           H  
ATOM   2648 1HG  ARG A 173      39.721  27.771 -13.933  1.00  1.24           H  
ATOM   2649 2HG  ARG A 173      38.162  28.631 -14.062  1.00  1.24           H  
ATOM   2650 1HD  ARG A 173      37.735  28.111 -11.701  1.00  1.24           H  
ATOM   2651 2HD  ARG A 173      39.319  27.348 -11.598  1.00  1.24           H  
ATOM   2652  HE  ARG A 173      39.701  29.947 -12.580  1.00  1.24           H  
ATOM   2653 1HH1 ARG A 173      38.566  28.336  -9.672  1.00  1.24           H  
ATOM   2654 2HH1 ARG A 173      39.066  29.623  -8.596  1.00  1.24           H  
ATOM   2655 1HH2 ARG A 173      40.361  31.626 -11.178  1.00  1.24           H  
ATOM   2656 2HH2 ARG A 173      40.086  31.487  -9.454  1.00  1.24           H  
ATOM   2657  N   SER A 174      36.005  24.654 -15.495  1.00  1.27           N  
ATOM   2658  CA  SER A 174      35.247  23.415 -15.538  1.00  1.27           C  
ATOM   2659  C   SER A 174      34.155  23.444 -16.605  1.00  1.27           C  
ATOM   2660  O   SER A 174      33.059  23.934 -16.333  1.00  1.27           O  
ATOM   2661  CB  SER A 174      34.612  23.130 -14.208  1.00  1.27           C  
ATOM   2662  OG  SER A 174      33.914  21.911 -14.265  1.00  1.27           O  
ATOM   2663  H   SER A 174      35.503  25.541 -15.530  1.00  1.27           H  
ATOM   2664  HA  SER A 174      35.936  22.599 -15.736  1.00  1.27           H  
ATOM   2665 1HB  SER A 174      35.392  23.073 -13.450  1.00  1.27           H  
ATOM   2666 2HB  SER A 174      33.933  23.941 -13.928  1.00  1.27           H  
ATOM   2667  HG  SER A 174      34.433  21.335 -14.845  1.00  1.27           H  
ATOM   2668  N   PRO A 175      34.417  22.965 -17.826  1.00  1.23           N  
ATOM   2669  CA  PRO A 175      33.490  22.994 -18.930  1.00  1.23           C  
ATOM   2670  C   PRO A 175      32.175  22.350 -18.504  1.00  1.23           C  
ATOM   2671  O   PRO A 175      32.178  21.391 -17.722  1.00  1.23           O  
ATOM   2672  CB  PRO A 175      34.220  22.174 -20.001  1.00  1.23           C  
ATOM   2673  CG  PRO A 175      35.686  22.328 -19.660  1.00  1.23           C  
ATOM   2674  CD  PRO A 175      35.733  22.379 -18.151  1.00  1.23           C  
ATOM   2675  HA  PRO A 175      33.376  24.049 -19.232  1.00  1.23           H  
ATOM   2676 1HB  PRO A 175      33.883  21.129 -19.967  1.00  1.23           H  
ATOM   2677 2HB  PRO A 175      33.981  22.553 -21.001  1.00  1.23           H  
ATOM   2678 1HG  PRO A 175      36.265  21.491 -20.077  1.00  1.23           H  
ATOM   2679 2HG  PRO A 175      36.082  23.249 -20.121  1.00  1.23           H  
ATOM   2680 1HD  PRO A 175      35.833  21.368 -17.732  1.00  1.23           H  
ATOM   2681 2HD  PRO A 175      36.554  23.052 -17.847  1.00  1.23           H  
ATOM   2682  N   PRO A 176      31.039  22.769 -19.065  1.00  1.16           N  
ATOM   2683  CA  PRO A 176      29.707  22.304 -18.740  1.00  1.16           C  
ATOM   2684  C   PRO A 176      29.414  20.939 -19.319  1.00  1.16           C  
ATOM   2685  O   PRO A 176      28.537  20.774 -20.166  1.00  1.16           O  
ATOM   2686  CB  PRO A 176      28.830  23.387 -19.372  1.00  1.16           C  
ATOM   2687  CG  PRO A 176      29.625  23.843 -20.577  1.00  1.16           C  
ATOM   2688  CD  PRO A 176      31.074  23.795 -20.121  1.00  1.16           C  
ATOM   2689  HA  PRO A 176      29.596  22.275 -17.652  1.00  1.16           H  
ATOM   2690 1HB  PRO A 176      27.847  22.968 -19.638  1.00  1.16           H  
ATOM   2691 2HB  PRO A 176      28.651  24.197 -18.650  1.00  1.16           H  
ATOM   2692 1HG  PRO A 176      29.429  23.180 -21.434  1.00  1.16           H  
ATOM   2693 2HG  PRO A 176      29.309  24.854 -20.880  1.00  1.16           H  
ATOM   2694 1HD  PRO A 176      31.724  23.492 -20.949  1.00  1.16           H  
ATOM   2695 2HD  PRO A 176      31.347  24.764 -19.707  1.00  1.16           H  
ATOM   2696  N   LEU A 177      30.115  19.937 -18.808  1.00  1.06           N  
ATOM   2697  CA  LEU A 177      29.999  18.570 -19.302  1.00  1.06           C  
ATOM   2698  C   LEU A 177      28.754  17.897 -18.753  1.00  1.06           C  
ATOM   2699  O   LEU A 177      28.845  16.899 -18.064  1.00  1.06           O  
ATOM   2700  CB  LEU A 177      31.201  17.744 -18.818  1.00  1.06           C  
ATOM   2701  CG  LEU A 177      32.583  18.240 -19.211  1.00  1.06           C  
ATOM   2702  CD1 LEU A 177      33.628  17.310 -18.592  1.00  1.06           C  
ATOM   2703  CD2 LEU A 177      32.697  18.301 -20.716  1.00  1.06           C  
ATOM   2704  H   LEU A 177      30.806  20.160 -18.094  1.00  1.06           H  
ATOM   2705  HA  LEU A 177      29.950  18.584 -20.389  1.00  1.06           H  
ATOM   2706 1HB  LEU A 177      31.168  17.704 -17.726  1.00  1.06           H  
ATOM   2707 2HB  LEU A 177      31.102  16.735 -19.187  1.00  1.06           H  
ATOM   2708  HG  LEU A 177      32.743  19.228 -18.802  1.00  1.06           H  
ATOM   2709 1HD1 LEU A 177      34.627  17.663 -18.847  1.00  1.06           H  
ATOM   2710 2HD1 LEU A 177      33.514  17.301 -17.504  1.00  1.06           H  
ATOM   2711 3HD1 LEU A 177      33.489  16.299 -18.978  1.00  1.06           H  
ATOM   2712 1HD2 LEU A 177      33.689  18.661 -20.991  1.00  1.06           H  
ATOM   2713 2HD2 LEU A 177      32.541  17.306 -21.134  1.00  1.06           H  
ATOM   2714 3HD2 LEU A 177      31.940  18.984 -21.107  1.00  1.06           H  
ATOM   2715  N   ASP A 178      27.593  18.434 -19.077  1.00  0.96           N  
ATOM   2716  CA  ASP A 178      26.323  17.914 -18.578  1.00  0.96           C  
ATOM   2717  C   ASP A 178      25.881  16.712 -19.386  1.00  0.96           C  
ATOM   2718  O   ASP A 178      25.529  16.826 -20.564  1.00  0.96           O  
ATOM   2719  CB  ASP A 178      25.265  19.028 -18.574  1.00  0.96           C  
ATOM   2720  CG  ASP A 178      23.845  18.652 -18.021  1.00  0.96           C  
ATOM   2721  OD1 ASP A 178      23.416  17.505 -18.098  1.00  0.96           O  
ATOM   2722  OD2 ASP A 178      23.212  19.553 -17.497  1.00  0.96           O  
ATOM   2723  H   ASP A 178      27.619  19.259 -19.671  1.00  0.96           H  
ATOM   2724  HA  ASP A 178      26.466  17.590 -17.546  1.00  0.96           H  
ATOM   2725 1HB  ASP A 178      25.643  19.859 -17.980  1.00  0.96           H  
ATOM   2726 2HB  ASP A 178      25.144  19.401 -19.591  1.00  0.96           H  
ATOM   2727  N   TYR A 179      25.911  15.538 -18.760  1.00  0.88           N  
ATOM   2728  CA  TYR A 179      25.583  14.325 -19.504  1.00  0.88           C  
ATOM   2729  C   TYR A 179      24.164  13.838 -19.267  1.00  0.88           C  
ATOM   2730  O   TYR A 179      23.880  12.674 -19.530  1.00  0.88           O  
ATOM   2731  CB  TYR A 179      26.491  13.143 -19.173  1.00  0.88           C  
ATOM   2732  CG  TYR A 179      27.949  13.283 -19.467  1.00  0.88           C  
ATOM   2733  CD1 TYR A 179      28.494  14.347 -20.166  1.00  0.88           C  
ATOM   2734  CD2 TYR A 179      28.750  12.309 -18.974  1.00  0.88           C  
ATOM   2735  CE1 TYR A 179      29.865  14.411 -20.320  1.00  0.88           C  
ATOM   2736  CE2 TYR A 179      30.080  12.362 -19.117  1.00  0.88           C  
ATOM   2737  CZ  TYR A 179      30.653  13.407 -19.772  1.00  0.88           C  
ATOM   2738  OH  TYR A 179      32.003  13.467 -19.835  1.00  0.88           O  
ATOM   2739  H   TYR A 179      26.210  15.513 -17.780  1.00  0.88           H  
ATOM   2740  HA  TYR A 179      25.678  14.546 -20.561  1.00  0.88           H  
ATOM   2741 1HB  TYR A 179      26.386  12.905 -18.110  1.00  0.88           H  
ATOM   2742 2HB  TYR A 179      26.136  12.270 -19.718  1.00  0.88           H  
ATOM   2743  HD1 TYR A 179      27.864  15.134 -20.564  1.00  0.88           H  
ATOM   2744  HD2 TYR A 179      28.296  11.510 -18.428  1.00  0.88           H  
ATOM   2745  HE1 TYR A 179      30.320  15.249 -20.843  1.00  0.88           H  
ATOM   2746  HE2 TYR A 179      30.696  11.581 -18.681  1.00  0.88           H  
ATOM   2747  HH  TYR A 179      32.357  12.981 -19.047  1.00  0.88           H  
ATOM   2748  N   GLY A 180      23.267  14.705 -18.807  1.00  0.81           N  
ATOM   2749  CA  GLY A 180      21.875  14.301 -18.623  1.00  0.81           C  
ATOM   2750  C   GLY A 180      21.478  13.856 -17.213  1.00  0.81           C  
ATOM   2751  O   GLY A 180      20.295  13.619 -16.963  1.00  0.81           O  
ATOM   2752  H   GLY A 180      23.529  15.681 -18.591  1.00  0.81           H  
ATOM   2753 1HA  GLY A 180      21.245  15.144 -18.906  1.00  0.81           H  
ATOM   2754 2HA  GLY A 180      21.642  13.502 -19.325  1.00  0.81           H  
ATOM   2755  N   LEU A 181      22.434  13.720 -16.295  1.00  0.77           N  
ATOM   2756  CA  LEU A 181      22.061  13.329 -14.938  1.00  0.77           C  
ATOM   2757  C   LEU A 181      21.187  14.447 -14.371  1.00  0.77           C  
ATOM   2758  O   LEU A 181      21.487  15.631 -14.545  1.00  0.77           O  
ATOM   2759  CB  LEU A 181      23.303  13.094 -14.062  1.00  0.77           C  
ATOM   2760  CG  LEU A 181      24.178  11.885 -14.413  1.00  0.77           C  
ATOM   2761  CD1 LEU A 181      25.419  11.916 -13.560  1.00  0.77           C  
ATOM   2762  CD2 LEU A 181      23.400  10.611 -14.161  1.00  0.77           C  
ATOM   2763  H   LEU A 181      23.398  13.904 -16.535  1.00  0.77           H  
ATOM   2764  HA  LEU A 181      21.474  12.412 -14.973  1.00  0.77           H  
ATOM   2765 1HB  LEU A 181      23.935  13.969 -14.129  1.00  0.77           H  
ATOM   2766 2HB  LEU A 181      22.978  12.984 -13.024  1.00  0.77           H  
ATOM   2767  HG  LEU A 181      24.481  11.937 -15.465  1.00  0.77           H  
ATOM   2768 1HD1 LEU A 181      26.049  11.060 -13.807  1.00  0.77           H  
ATOM   2769 2HD1 LEU A 181      25.967  12.841 -13.753  1.00  0.77           H  
ATOM   2770 3HD1 LEU A 181      25.141  11.876 -12.525  1.00  0.77           H  
ATOM   2771 1HD2 LEU A 181      24.024   9.761 -14.407  1.00  0.77           H  
ATOM   2772 2HD2 LEU A 181      23.107  10.561 -13.121  1.00  0.77           H  
ATOM   2773 3HD2 LEU A 181      22.524  10.605 -14.776  1.00  0.77           H  
ATOM   2774  N   VAL A 182      20.119  14.068 -13.681  1.00  0.76           N  
ATOM   2775  CA  VAL A 182      19.169  15.017 -13.121  1.00  0.76           C  
ATOM   2776  C   VAL A 182      19.166  15.114 -11.605  1.00  0.76           C  
ATOM   2777  O   VAL A 182      19.100  16.204 -11.041  1.00  0.76           O  
ATOM   2778  CB  VAL A 182      17.755  14.640 -13.566  1.00  0.76           C  
ATOM   2779  CG1 VAL A 182      16.732  15.574 -12.933  1.00  0.76           C  
ATOM   2780  CG2 VAL A 182      17.680  14.692 -15.043  1.00  0.76           C  
ATOM   2781  H   VAL A 182      19.936  13.081 -13.569  1.00  0.76           H  
ATOM   2782  HA  VAL A 182      19.406  15.995 -13.527  1.00  0.76           H  
ATOM   2783  HB  VAL A 182      17.529  13.624 -13.224  1.00  0.76           H  
ATOM   2784 1HG1 VAL A 182      15.731  15.282 -13.251  1.00  0.76           H  
ATOM   2785 2HG1 VAL A 182      16.798  15.513 -11.852  1.00  0.76           H  
ATOM   2786 3HG1 VAL A 182      16.928  16.598 -13.249  1.00  0.76           H  
ATOM   2787 1HG2 VAL A 182      16.702  14.422 -15.332  1.00  0.76           H  
ATOM   2788 2HG2 VAL A 182      17.902  15.699 -15.389  1.00  0.76           H  
ATOM   2789 3HG2 VAL A 182      18.393  13.997 -15.465  1.00  0.76           H  
ATOM   2790  N   ARG A 183      19.148  13.981 -10.923  1.00  0.75           N  
ATOM   2791  CA  ARG A 183      19.035  14.043  -9.464  1.00  0.75           C  
ATOM   2792  C   ARG A 183      19.576  12.809  -8.764  1.00  0.75           C  
ATOM   2793  O   ARG A 183      19.892  11.808  -9.394  1.00  0.75           O  
ATOM   2794  CB  ARG A 183      17.592  14.288  -9.058  1.00  0.75           C  
ATOM   2795  CG  ARG A 183      16.608  13.240  -9.496  1.00  0.75           C  
ATOM   2796  CD  ARG A 183      15.226  13.619  -9.135  1.00  0.75           C  
ATOM   2797  NE  ARG A 183      15.093  13.723  -7.709  1.00  0.75           N  
ATOM   2798  CZ  ARG A 183      14.892  12.687  -6.887  1.00  0.75           C  
ATOM   2799  NH1 ARG A 183      14.776  11.458  -7.372  1.00  0.75           N  
ATOM   2800  NH2 ARG A 183      14.819  12.907  -5.589  1.00  0.75           N  
ATOM   2801  H   ARG A 183      19.209  13.093 -11.424  1.00  0.75           H  
ATOM   2802  HA  ARG A 183      19.604  14.901  -9.119  1.00  0.75           H  
ATOM   2803 1HB  ARG A 183      17.532  14.345  -7.972  1.00  0.75           H  
ATOM   2804 2HB  ARG A 183      17.257  15.249  -9.446  1.00  0.75           H  
ATOM   2805 1HG  ARG A 183      16.655  13.117 -10.578  1.00  0.75           H  
ATOM   2806 2HG  ARG A 183      16.841  12.287  -9.010  1.00  0.75           H  
ATOM   2807 1HD  ARG A 183      14.981  14.584  -9.576  1.00  0.75           H  
ATOM   2808 2HD  ARG A 183      14.528  12.862  -9.493  1.00  0.75           H  
ATOM   2809  HE  ARG A 183      15.178  14.640  -7.286  1.00  0.75           H  
ATOM   2810 1HH1 ARG A 183      14.830  11.281  -8.392  1.00  0.75           H  
ATOM   2811 2HH1 ARG A 183      14.644  10.671  -6.747  1.00  0.75           H  
ATOM   2812 1HH2 ARG A 183      14.909  13.867  -5.199  1.00  0.75           H  
ATOM   2813 2HH2 ARG A 183      14.684  12.128  -4.943  1.00  0.75           H  
ATOM   2814  N   ILE A 184      19.725  12.876  -7.454  1.00  0.75           N  
ATOM   2815  CA  ILE A 184      20.165  11.692  -6.731  1.00  0.75           C  
ATOM   2816  C   ILE A 184      18.937  10.878  -6.365  1.00  0.75           C  
ATOM   2817  O   ILE A 184      17.983  11.416  -5.812  1.00  0.75           O  
ATOM   2818  CB  ILE A 184      20.970  12.084  -5.491  1.00  0.75           C  
ATOM   2819  CG1 ILE A 184      22.218  12.870  -5.961  1.00  0.75           C  
ATOM   2820  CG2 ILE A 184      21.343  10.830  -4.685  1.00  0.75           C  
ATOM   2821  CD1 ILE A 184      22.980  13.561  -4.910  1.00  0.75           C  
ATOM   2822  H   ILE A 184      19.494  13.722  -6.951  1.00  0.75           H  
ATOM   2823  HA  ILE A 184      20.798  11.089  -7.374  1.00  0.75           H  
ATOM   2824  HB  ILE A 184      20.375  12.746  -4.870  1.00  0.75           H  
ATOM   2825 1HG1 ILE A 184      22.884  12.187  -6.405  1.00  0.75           H  
ATOM   2826 2HG1 ILE A 184      21.911  13.602  -6.704  1.00  0.75           H  
ATOM   2827 1HG2 ILE A 184      21.900  11.130  -3.814  1.00  0.75           H  
ATOM   2828 2HG2 ILE A 184      20.437  10.312  -4.369  1.00  0.75           H  
ATOM   2829 3HG2 ILE A 184      21.947  10.158  -5.299  1.00  0.75           H  
ATOM   2830 1HD1 ILE A 184      23.839  14.046  -5.357  1.00  0.75           H  
ATOM   2831 2HD1 ILE A 184      22.359  14.305  -4.419  1.00  0.75           H  
ATOM   2832 3HD1 ILE A 184      23.311  12.838  -4.200  1.00  0.75           H  
ATOM   2833  N   ASP A 185      18.914   9.604  -6.745  1.00  0.75           N  
ATOM   2834  CA  ASP A 185      17.741   8.772  -6.496  1.00  0.75           C  
ATOM   2835  C   ASP A 185      17.783   8.166  -5.108  1.00  0.75           C  
ATOM   2836  O   ASP A 185      16.814   8.225  -4.345  1.00  0.75           O  
ATOM   2837  CB  ASP A 185      17.659   7.636  -7.512  1.00  0.75           C  
ATOM   2838  CG  ASP A 185      16.331   6.933  -7.506  1.00  0.75           C  
ATOM   2839  OD1 ASP A 185      15.367   7.575  -7.820  1.00  0.75           O  
ATOM   2840  OD2 ASP A 185      16.253   5.758  -7.184  1.00  0.75           O  
ATOM   2841  H   ASP A 185      19.734   9.189  -7.180  1.00  0.75           H  
ATOM   2842  HA  ASP A 185      16.850   9.393  -6.578  1.00  0.75           H  
ATOM   2843 1HB  ASP A 185      17.849   8.029  -8.509  1.00  0.75           H  
ATOM   2844 2HB  ASP A 185      18.441   6.906  -7.304  1.00  0.75           H  
ATOM   2845  N   HIS A 186      18.905   7.527  -4.806  1.00  0.74           N  
ATOM   2846  CA  HIS A 186      19.026   6.884  -3.511  1.00  0.74           C  
ATOM   2847  C   HIS A 186      20.454   6.600  -3.100  1.00  0.74           C  
ATOM   2848  O   HIS A 186      21.361   6.487  -3.935  1.00  0.74           O  
ATOM   2849  CB  HIS A 186      18.209   5.573  -3.444  1.00  0.74           C  
ATOM   2850  CG  HIS A 186      18.604   4.430  -4.370  1.00  0.74           C  
ATOM   2851  ND1 HIS A 186      18.056   4.257  -5.640  1.00  0.74           N  
ATOM   2852  CD2 HIS A 186      19.486   3.413  -4.204  1.00  0.74           C  
ATOM   2853  CE1 HIS A 186      18.570   3.170  -6.192  1.00  0.74           C  
ATOM   2854  NE2 HIS A 186      19.437   2.642  -5.345  1.00  0.74           N  
ATOM   2855  H   HIS A 186      19.668   7.522  -5.481  1.00  0.74           H  
ATOM   2856  HA  HIS A 186      18.614   7.550  -2.752  1.00  0.74           H  
ATOM   2857 1HB  HIS A 186      18.236   5.203  -2.432  1.00  0.74           H  
ATOM   2858 2HB  HIS A 186      17.178   5.795  -3.668  1.00  0.74           H  
ATOM   2859  HD1 HIS A 186      17.359   4.846  -6.115  1.00  0.74           H  
ATOM   2860  HD2 HIS A 186      20.151   3.136  -3.383  1.00  0.74           H  
ATOM   2861  HE1 HIS A 186      18.263   2.861  -7.193  1.00  0.74           H  
ATOM   2862  N   VAL A 187      20.637   6.428  -1.796  1.00  0.73           N  
ATOM   2863  CA  VAL A 187      21.942   6.018  -1.298  1.00  0.73           C  
ATOM   2864  C   VAL A 187      21.790   4.754  -0.469  1.00  0.73           C  
ATOM   2865  O   VAL A 187      21.041   4.737   0.505  1.00  0.73           O  
ATOM   2866  CB  VAL A 187      22.593   7.123  -0.463  1.00  0.73           C  
ATOM   2867  CG1 VAL A 187      23.929   6.643   0.009  1.00  0.73           C  
ATOM   2868  CG2 VAL A 187      22.738   8.384  -1.279  1.00  0.73           C  
ATOM   2869  H   VAL A 187      19.839   6.563  -1.167  1.00  0.73           H  
ATOM   2870  HA  VAL A 187      22.595   5.798  -2.141  1.00  0.73           H  
ATOM   2871  HB  VAL A 187      21.980   7.325   0.416  1.00  0.73           H  
ATOM   2872 1HG1 VAL A 187      24.410   7.398   0.607  1.00  0.73           H  
ATOM   2873 2HG1 VAL A 187      23.795   5.740   0.598  1.00  0.73           H  
ATOM   2874 3HG1 VAL A 187      24.550   6.424  -0.862  1.00  0.73           H  
ATOM   2875 1HG2 VAL A 187      23.210   9.155  -0.674  1.00  0.73           H  
ATOM   2876 2HG2 VAL A 187      23.358   8.162  -2.147  1.00  0.73           H  
ATOM   2877 3HG2 VAL A 187      21.762   8.736  -1.607  1.00  0.73           H  
ATOM   2878  N   GLU A 188      22.489   3.702  -0.875  1.00  0.72           N  
ATOM   2879  CA  GLU A 188      22.402   2.406  -0.220  1.00  0.72           C  
ATOM   2880  C   GLU A 188      23.471   2.208   0.825  1.00  0.72           C  
ATOM   2881  O   GLU A 188      24.676   2.360   0.560  1.00  0.72           O  
ATOM   2882  CB  GLU A 188      22.471   1.289  -1.256  1.00  0.72           C  
ATOM   2883  CG  GLU A 188      22.368  -0.164  -0.745  1.00  0.72           C  
ATOM   2884  CD  GLU A 188      22.379  -1.141  -1.915  1.00  0.72           C  
ATOM   2885  OE1 GLU A 188      22.392  -0.664  -3.023  1.00  0.72           O  
ATOM   2886  OE2 GLU A 188      22.340  -2.337  -1.721  1.00  0.72           O  
ATOM   2887  H   GLU A 188      23.115   3.813  -1.668  1.00  0.72           H  
ATOM   2888  HA  GLU A 188      21.437   2.344   0.285  1.00  0.72           H  
ATOM   2889 1HB  GLU A 188      21.680   1.436  -1.994  1.00  0.72           H  
ATOM   2890 2HB  GLU A 188      23.401   1.373  -1.765  1.00  0.72           H  
ATOM   2891 1HG  GLU A 188      23.225  -0.375  -0.100  1.00  0.72           H  
ATOM   2892 2HG  GLU A 188      21.468  -0.299  -0.155  1.00  0.72           H  
ATOM   2893  N   PHE A 189      22.996   1.837   2.001  1.00  0.72           N  
ATOM   2894  CA  PHE A 189      23.792   1.560   3.177  1.00  0.72           C  
ATOM   2895  C   PHE A 189      23.861   0.083   3.442  1.00  0.72           C  
ATOM   2896  O   PHE A 189      22.859  -0.622   3.304  1.00  0.72           O  
ATOM   2897  CB  PHE A 189      23.133   2.241   4.361  1.00  0.72           C  
ATOM   2898  CG  PHE A 189      23.215   3.704   4.331  1.00  0.72           C  
ATOM   2899  CD1 PHE A 189      22.438   4.434   3.459  1.00  0.72           C  
ATOM   2900  CD2 PHE A 189      23.975   4.364   5.231  1.00  0.72           C  
ATOM   2901  CE1 PHE A 189      22.475   5.813   3.458  1.00  0.72           C  
ATOM   2902  CE2 PHE A 189      23.984   5.716   5.256  1.00  0.72           C  
ATOM   2903  CZ  PHE A 189      23.243   6.448   4.354  1.00  0.72           C  
ATOM   2904  H   PHE A 189      21.979   1.755   2.095  1.00  0.72           H  
ATOM   2905  HA  PHE A 189      24.797   1.921   3.035  1.00  0.72           H  
ATOM   2906 1HB  PHE A 189      22.078   1.963   4.392  1.00  0.72           H  
ATOM   2907 2HB  PHE A 189      23.595   1.887   5.285  1.00  0.72           H  
ATOM   2908  HD1 PHE A 189      21.795   3.903   2.749  1.00  0.72           H  
ATOM   2909  HD2 PHE A 189      24.567   3.796   5.943  1.00  0.72           H  
ATOM   2910  HE1 PHE A 189      21.870   6.379   2.747  1.00  0.72           H  
ATOM   2911  HE2 PHE A 189      24.575   6.219   5.988  1.00  0.72           H  
ATOM   2912  HZ  PHE A 189      23.272   7.530   4.377  1.00  0.72           H  
ATOM   2913  N   VAL A 190      25.020  -0.362   3.866  1.00  0.72           N  
ATOM   2914  CA  VAL A 190      25.212  -1.733   4.269  1.00  0.72           C  
ATOM   2915  C   VAL A 190      25.356  -1.830   5.753  1.00  0.72           C  
ATOM   2916  O   VAL A 190      26.096  -1.062   6.382  1.00  0.72           O  
ATOM   2917  CB  VAL A 190      26.401  -2.362   3.579  1.00  0.72           C  
ATOM   2918  CG1 VAL A 190      26.629  -3.685   4.141  1.00  0.72           C  
ATOM   2919  CG2 VAL A 190      26.103  -2.507   2.107  1.00  0.72           C  
ATOM   2920  H   VAL A 190      25.808   0.281   3.924  1.00  0.72           H  
ATOM   2921  HA  VAL A 190      24.333  -2.295   3.975  1.00  0.72           H  
ATOM   2922  HB  VAL A 190      27.260  -1.755   3.722  1.00  0.72           H  
ATOM   2923 1HG1 VAL A 190      27.465  -4.163   3.639  1.00  0.72           H  
ATOM   2924 2HG1 VAL A 190      26.835  -3.595   5.173  1.00  0.72           H  
ATOM   2925 3HG1 VAL A 190      25.735  -4.261   4.019  1.00  0.72           H  
ATOM   2926 1HG2 VAL A 190      26.955  -2.968   1.611  1.00  0.72           H  
ATOM   2927 2HG2 VAL A 190      25.222  -3.136   1.977  1.00  0.72           H  
ATOM   2928 3HG2 VAL A 190      25.914  -1.532   1.672  1.00  0.72           H  
ATOM   2929  N   VAL A 191      24.592  -2.743   6.322  1.00  0.74           N  
ATOM   2930  CA  VAL A 191      24.577  -2.892   7.752  1.00  0.74           C  
ATOM   2931  C   VAL A 191      24.802  -4.324   8.181  1.00  0.74           C  
ATOM   2932  O   VAL A 191      24.583  -5.265   7.424  1.00  0.74           O  
ATOM   2933  CB  VAL A 191      23.252  -2.378   8.301  1.00  0.74           C  
ATOM   2934  CG1 VAL A 191      23.080  -0.914   7.911  1.00  0.74           C  
ATOM   2935  CG2 VAL A 191      22.136  -3.224   7.788  1.00  0.74           C  
ATOM   2936  H   VAL A 191      24.027  -3.342   5.719  1.00  0.74           H  
ATOM   2937  HA  VAL A 191      25.364  -2.282   8.166  1.00  0.74           H  
ATOM   2938  HB  VAL A 191      23.276  -2.422   9.390  1.00  0.74           H  
ATOM   2939 1HG1 VAL A 191      22.160  -0.530   8.324  1.00  0.74           H  
ATOM   2940 2HG1 VAL A 191      23.911  -0.349   8.288  1.00  0.74           H  
ATOM   2941 3HG1 VAL A 191      23.049  -0.815   6.832  1.00  0.74           H  
ATOM   2942 1HG2 VAL A 191      21.216  -2.850   8.195  1.00  0.74           H  
ATOM   2943 2HG2 VAL A 191      22.108  -3.181   6.698  1.00  0.74           H  
ATOM   2944 3HG2 VAL A 191      22.295  -4.245   8.109  1.00  0.74           H  
ATOM   2945  N   GLU A 192      25.191  -4.485   9.431  1.00  0.76           N  
ATOM   2946  CA  GLU A 192      25.408  -5.799  10.009  1.00  0.76           C  
ATOM   2947  C   GLU A 192      24.098  -6.485  10.433  1.00  0.76           C  
ATOM   2948  O   GLU A 192      24.038  -7.711  10.515  1.00  0.76           O  
ATOM   2949  CB  GLU A 192      26.362  -5.646  11.195  1.00  0.76           C  
ATOM   2950  CG  GLU A 192      27.772  -5.178  10.781  1.00  0.76           C  
ATOM   2951  CD  GLU A 192      28.714  -4.939  11.935  1.00  0.76           C  
ATOM   2952  OE1 GLU A 192      28.298  -5.067  13.060  1.00  0.76           O  
ATOM   2953  OE2 GLU A 192      29.857  -4.622  11.684  1.00  0.76           O  
ATOM   2954  H   GLU A 192      25.362  -3.668   9.999  1.00  0.76           H  
ATOM   2955  HA  GLU A 192      25.887  -6.427   9.257  1.00  0.76           H  
ATOM   2956 1HB  GLU A 192      25.955  -4.923  11.901  1.00  0.76           H  
ATOM   2957 2HB  GLU A 192      26.457  -6.599  11.713  1.00  0.76           H  
ATOM   2958 1HG  GLU A 192      28.208  -5.938  10.149  1.00  0.76           H  
ATOM   2959 2HG  GLU A 192      27.683  -4.263  10.191  1.00  0.76           H  
ATOM   2960  N   ASP A 193      23.062  -5.686  10.721  1.00  0.78           N  
ATOM   2961  CA  ASP A 193      21.766  -6.200  11.181  1.00  0.78           C  
ATOM   2962  C   ASP A 193      20.654  -5.233  10.741  1.00  0.78           C  
ATOM   2963  O   ASP A 193      20.524  -4.124  11.276  1.00  0.78           O  
ATOM   2964  CB  ASP A 193      21.752  -6.400  12.712  1.00  0.78           C  
ATOM   2965  CG  ASP A 193      20.478  -7.116  13.261  1.00  0.78           C  
ATOM   2966  OD1 ASP A 193      19.574  -7.381  12.494  1.00  0.78           O  
ATOM   2967  OD2 ASP A 193      20.436  -7.381  14.445  1.00  0.78           O  
ATOM   2968  H   ASP A 193      23.186  -4.693  10.613  1.00  0.78           H  
ATOM   2969  HA  ASP A 193      21.585  -7.164  10.707  1.00  0.78           H  
ATOM   2970 1HB  ASP A 193      22.623  -6.989  13.001  1.00  0.78           H  
ATOM   2971 2HB  ASP A 193      21.840  -5.432  13.202  1.00  0.78           H  
ATOM   2972  N   LEU A 194      19.903  -5.642   9.719  1.00  0.81           N  
ATOM   2973  CA  LEU A 194      18.896  -4.789   9.105  1.00  0.81           C  
ATOM   2974  C   LEU A 194      17.831  -4.313  10.065  1.00  0.81           C  
ATOM   2975  O   LEU A 194      17.573  -3.120  10.155  1.00  0.81           O  
ATOM   2976  CB  LEU A 194      18.160  -5.544   8.007  1.00  0.81           C  
ATOM   2977  CG  LEU A 194      17.089  -4.765   7.317  1.00  0.81           C  
ATOM   2978  CD1 LEU A 194      17.740  -3.668   6.596  1.00  0.81           C  
ATOM   2979  CD2 LEU A 194      16.345  -5.614   6.407  1.00  0.81           C  
ATOM   2980  H   LEU A 194      20.050  -6.576   9.358  1.00  0.81           H  
ATOM   2981  HA  LEU A 194      19.383  -3.921   8.683  1.00  0.81           H  
ATOM   2982 1HB  LEU A 194      18.871  -5.846   7.245  1.00  0.81           H  
ATOM   2983 2HB  LEU A 194      17.707  -6.446   8.428  1.00  0.81           H  
ATOM   2984  HG  LEU A 194      16.407  -4.348   8.053  1.00  0.81           H  
ATOM   2985 1HD1 LEU A 194      17.001  -3.069   6.083  1.00  0.81           H  
ATOM   2986 2HD1 LEU A 194      18.271  -3.067   7.314  1.00  0.81           H  
ATOM   2987 3HD1 LEU A 194      18.436  -4.082   5.864  1.00  0.81           H  
ATOM   2988 1HD2 LEU A 194      15.584  -5.035   5.912  1.00  0.81           H  
ATOM   2989 2HD2 LEU A 194      17.035  -6.009   5.685  1.00  0.81           H  
ATOM   2990 3HD2 LEU A 194      15.876  -6.426   6.965  1.00  0.81           H  
ATOM   2991  N   LYS A 195      17.210  -5.244  10.784  1.00  0.83           N  
ATOM   2992  CA  LYS A 195      16.118  -4.912  11.685  1.00  0.83           C  
ATOM   2993  C   LYS A 195      16.372  -3.613  12.482  1.00  0.83           C  
ATOM   2994  O   LYS A 195      15.713  -2.612  12.189  1.00  0.83           O  
ATOM   2995  CB  LYS A 195      15.727  -6.135  12.536  1.00  0.83           C  
ATOM   2996  CG  LYS A 195      14.552  -5.931  13.507  1.00  0.83           C  
ATOM   2997  CD  LYS A 195      14.265  -7.230  14.266  1.00  0.83           C  
ATOM   2998  CE  LYS A 195      12.940  -7.202  15.063  1.00  0.83           C  
ATOM   2999  NZ  LYS A 195      12.901  -6.149  16.117  1.00  0.83           N  
ATOM   3000  H   LYS A 195      17.506  -6.210  10.698  1.00  0.83           H  
ATOM   3001  HA  LYS A 195      15.244  -4.710  11.065  1.00  0.83           H  
ATOM   3002 1HB  LYS A 195      15.368  -6.895  11.841  1.00  0.83           H  
ATOM   3003 2HB  LYS A 195      16.564  -6.596  13.030  1.00  0.83           H  
ATOM   3004 1HG  LYS A 195      14.799  -5.145  14.226  1.00  0.83           H  
ATOM   3005 2HG  LYS A 195      13.660  -5.624  12.961  1.00  0.83           H  
ATOM   3006 1HD  LYS A 195      14.226  -8.057  13.556  1.00  0.83           H  
ATOM   3007 2HD  LYS A 195      15.083  -7.416  14.962  1.00  0.83           H  
ATOM   3008 1HE  LYS A 195      12.108  -7.044  14.378  1.00  0.83           H  
ATOM   3009 2HE  LYS A 195      12.822  -8.172  15.544  1.00  0.83           H  
ATOM   3010 1HZ  LYS A 195      12.024  -6.197  16.604  1.00  0.83           H  
ATOM   3011 2HZ  LYS A 195      13.654  -6.274  16.770  1.00  0.83           H  
ATOM   3012 3HZ  LYS A 195      12.972  -5.217  15.685  1.00  0.83           H  
ATOM   3013  N   PRO A 196      17.286  -3.558  13.484  1.00  0.84           N  
ATOM   3014  CA  PRO A 196      17.533  -2.369  14.266  1.00  0.84           C  
ATOM   3015  C   PRO A 196      18.052  -1.201  13.432  1.00  0.84           C  
ATOM   3016  O   PRO A 196      17.845  -0.049  13.808  1.00  0.84           O  
ATOM   3017  CB  PRO A 196      18.609  -2.836  15.260  1.00  0.84           C  
ATOM   3018  CG  PRO A 196      19.255  -4.013  14.593  1.00  0.84           C  
ATOM   3019  CD  PRO A 196      18.154  -4.678  13.831  1.00  0.84           C  
ATOM   3020  HA  PRO A 196      16.609  -2.094  14.795  1.00  0.84           H  
ATOM   3021 1HB  PRO A 196      19.319  -2.017  15.450  1.00  0.84           H  
ATOM   3022 2HB  PRO A 196      18.144  -3.090  16.224  1.00  0.84           H  
ATOM   3023 1HG  PRO A 196      20.066  -3.676  13.928  1.00  0.84           H  
ATOM   3024 2HG  PRO A 196      19.715  -4.687  15.334  1.00  0.84           H  
ATOM   3025 1HD  PRO A 196      18.571  -5.149  12.956  1.00  0.84           H  
ATOM   3026 2HD  PRO A 196      17.654  -5.383  14.499  1.00  0.84           H  
ATOM   3027  N   ALA A 197      18.699  -1.454  12.281  1.00  0.85           N  
ATOM   3028  CA  ALA A 197      19.153  -0.322  11.483  1.00  0.85           C  
ATOM   3029  C   ALA A 197      17.967   0.444  10.926  1.00  0.85           C  
ATOM   3030  O   ALA A 197      17.939   1.680  10.955  1.00  0.85           O  
ATOM   3031  CB  ALA A 197      20.031  -0.789  10.355  1.00  0.85           C  
ATOM   3032  H   ALA A 197      18.910  -2.401  11.951  1.00  0.85           H  
ATOM   3033  HA  ALA A 197      19.719   0.347  12.130  1.00  0.85           H  
ATOM   3034 1HB  ALA A 197      20.369   0.071   9.783  1.00  0.85           H  
ATOM   3035 2HB  ALA A 197      20.891  -1.327  10.759  1.00  0.85           H  
ATOM   3036 3HB  ALA A 197      19.463  -1.455   9.714  1.00  0.85           H  
ATOM   3037  N   VAL A 198      16.970  -0.315  10.469  1.00  0.85           N  
ATOM   3038  CA  VAL A 198      15.758   0.225   9.883  1.00  0.85           C  
ATOM   3039  C   VAL A 198      14.911   0.875  10.935  1.00  0.85           C  
ATOM   3040  O   VAL A 198      14.417   1.985  10.745  1.00  0.85           O  
ATOM   3041  CB  VAL A 198      14.924  -0.889   9.240  1.00  0.85           C  
ATOM   3042  CG1 VAL A 198      13.595  -0.348   8.774  1.00  0.85           C  
ATOM   3043  CG2 VAL A 198      15.640  -1.451   8.096  1.00  0.85           C  
ATOM   3044  H   VAL A 198      17.082  -1.331  10.508  1.00  0.85           H  
ATOM   3045  HA  VAL A 198      16.029   0.964   9.135  1.00  0.85           H  
ATOM   3046  HB  VAL A 198      14.747  -1.668   9.984  1.00  0.85           H  
ATOM   3047 1HG1 VAL A 198      13.012  -1.155   8.328  1.00  0.85           H  
ATOM   3048 2HG1 VAL A 198      13.045   0.071   9.615  1.00  0.85           H  
ATOM   3049 3HG1 VAL A 198      13.773   0.418   8.034  1.00  0.85           H  
ATOM   3050 1HG2 VAL A 198      15.045  -2.254   7.680  1.00  0.85           H  
ATOM   3051 2HG2 VAL A 198      15.797  -0.698   7.354  1.00  0.85           H  
ATOM   3052 3HG2 VAL A 198      16.584  -1.827   8.426  1.00  0.85           H  
ATOM   3053  N   GLU A 199      14.740   0.192  12.062  1.00  0.85           N  
ATOM   3054  CA  GLU A 199      13.919   0.726  13.133  1.00  0.85           C  
ATOM   3055  C   GLU A 199      14.498   2.032  13.660  1.00  0.85           C  
ATOM   3056  O   GLU A 199      13.769   2.991  13.928  1.00  0.85           O  
ATOM   3057  CB  GLU A 199      13.834  -0.290  14.274  1.00  0.85           C  
ATOM   3058  CG  GLU A 199      13.045  -1.556  13.951  1.00  0.85           C  
ATOM   3059  CD  GLU A 199      13.166  -2.614  15.031  1.00  0.85           C  
ATOM   3060  OE1 GLU A 199      13.895  -2.404  15.972  1.00  0.85           O  
ATOM   3061  OE2 GLU A 199      12.547  -3.650  14.899  1.00  0.85           O  
ATOM   3062  H   GLU A 199      15.179  -0.726  12.166  1.00  0.85           H  
ATOM   3063  HA  GLU A 199      12.919   0.920  12.741  1.00  0.85           H  
ATOM   3064 1HB  GLU A 199      14.840  -0.587  14.554  1.00  0.85           H  
ATOM   3065 2HB  GLU A 199      13.379   0.180  15.144  1.00  0.85           H  
ATOM   3066 1HG  GLU A 199      11.995  -1.292  13.832  1.00  0.85           H  
ATOM   3067 2HG  GLU A 199      13.396  -1.961  13.005  1.00  0.85           H  
ATOM   3068  N   TYR A 200      15.827   2.090  13.777  1.00  0.86           N  
ATOM   3069  CA  TYR A 200      16.483   3.277  14.282  1.00  0.86           C  
ATOM   3070  C   TYR A 200      16.297   4.437  13.319  1.00  0.86           C  
ATOM   3071  O   TYR A 200      15.804   5.495  13.714  1.00  0.86           O  
ATOM   3072  CB  TYR A 200      17.961   2.985  14.510  1.00  0.86           C  
ATOM   3073  CG  TYR A 200      18.747   4.070  15.187  1.00  0.86           C  
ATOM   3074  CD1 TYR A 200      18.574   4.194  16.548  1.00  0.86           C  
ATOM   3075  CD2 TYR A 200      19.659   4.893  14.514  1.00  0.86           C  
ATOM   3076  CE1 TYR A 200      19.278   5.103  17.258  1.00  0.86           C  
ATOM   3077  CE2 TYR A 200      20.390   5.830  15.251  1.00  0.86           C  
ATOM   3078  CZ  TYR A 200      20.187   5.914  16.631  1.00  0.86           C  
ATOM   3079  OH  TYR A 200      20.889   6.790  17.414  1.00  0.86           O  
ATOM   3080  H   TYR A 200      16.404   1.279  13.558  1.00  0.86           H  
ATOM   3081  HA  TYR A 200      16.024   3.551  15.231  1.00  0.86           H  
ATOM   3082 1HB  TYR A 200      18.050   2.088  15.120  1.00  0.86           H  
ATOM   3083 2HB  TYR A 200      18.436   2.766  13.551  1.00  0.86           H  
ATOM   3084  HD1 TYR A 200      17.866   3.542  17.060  1.00  0.86           H  
ATOM   3085  HD2 TYR A 200      19.809   4.795  13.435  1.00  0.86           H  
ATOM   3086  HE1 TYR A 200      19.133   5.182  18.337  1.00  0.86           H  
ATOM   3087  HE2 TYR A 200      21.120   6.479  14.754  1.00  0.86           H  
ATOM   3088  HH  TYR A 200      20.316   7.052  18.194  1.00  0.86           H  
ATOM   3089  N   ILE A 201      16.643   4.224  12.040  1.00  0.89           N  
ATOM   3090  CA  ILE A 201      16.560   5.286  11.048  1.00  0.89           C  
ATOM   3091  C   ILE A 201      15.106   5.711  10.840  1.00  0.89           C  
ATOM   3092  O   ILE A 201      14.820   6.903  10.708  1.00  0.89           O  
ATOM   3093  CB  ILE A 201      17.262   4.898   9.734  1.00  0.89           C  
ATOM   3094  CG1 ILE A 201      18.791   4.796  10.024  1.00  0.89           C  
ATOM   3095  CG2 ILE A 201      17.027   5.994   8.667  1.00  0.89           C  
ATOM   3096  CD1 ILE A 201      19.624   4.166   8.922  1.00  0.89           C  
ATOM   3097  H   ILE A 201      17.012   3.314  11.753  1.00  0.89           H  
ATOM   3098  HA  ILE A 201      17.108   6.139  11.426  1.00  0.89           H  
ATOM   3099  HB  ILE A 201      16.904   3.926   9.394  1.00  0.89           H  
ATOM   3100 1HG1 ILE A 201      19.168   5.797  10.216  1.00  0.89           H  
ATOM   3101 2HG1 ILE A 201      18.930   4.198  10.930  1.00  0.89           H  
ATOM   3102 1HG2 ILE A 201      17.545   5.727   7.746  1.00  0.89           H  
ATOM   3103 2HG2 ILE A 201      15.966   6.096   8.470  1.00  0.89           H  
ATOM   3104 3HG2 ILE A 201      17.413   6.945   9.040  1.00  0.89           H  
ATOM   3105 1HD1 ILE A 201      20.672   4.143   9.232  1.00  0.89           H  
ATOM   3106 2HD1 ILE A 201      19.279   3.156   8.761  1.00  0.89           H  
ATOM   3107 3HD1 ILE A 201      19.527   4.743   8.005  1.00  0.89           H  
ATOM   3108  N   SER A 202      14.174   4.764  10.784  1.00  0.91           N  
ATOM   3109  CA  SER A 202      12.771   5.126  10.627  1.00  0.91           C  
ATOM   3110  C   SER A 202      12.295   5.971  11.824  1.00  0.91           C  
ATOM   3111  O   SER A 202      11.696   7.027  11.633  1.00  0.91           O  
ATOM   3112  CB  SER A 202      11.907   3.883  10.480  1.00  0.91           C  
ATOM   3113  OG  SER A 202      10.547   4.218  10.315  1.00  0.91           O  
ATOM   3114  H   SER A 202      14.420   3.782  10.868  1.00  0.91           H  
ATOM   3115  HA  SER A 202      12.665   5.720   9.718  1.00  0.91           H  
ATOM   3116 1HB  SER A 202      12.250   3.303   9.631  1.00  0.91           H  
ATOM   3117 2HB  SER A 202      12.028   3.260  11.366  1.00  0.91           H  
ATOM   3118  HG  SER A 202      10.481   4.717   9.464  1.00  0.91           H  
ATOM   3119  N   GLY A 203      12.583   5.560  13.070  1.00  0.94           N  
ATOM   3120  CA  GLY A 203      12.139   6.354  14.229  1.00  0.94           C  
ATOM   3121  C   GLY A 203      12.728   7.775  14.227  1.00  0.94           C  
ATOM   3122  O   GLY A 203      12.038   8.757  14.535  1.00  0.94           O  
ATOM   3123  H   GLY A 203      13.086   4.686  13.235  1.00  0.94           H  
ATOM   3124 1HA  GLY A 203      11.053   6.402  14.231  1.00  0.94           H  
ATOM   3125 2HA  GLY A 203      12.440   5.839  15.142  1.00  0.94           H  
ATOM   3126  N   PHE A 204      13.991   7.856  13.821  1.00  0.97           N  
ATOM   3127  CA  PHE A 204      14.852   9.032  13.698  1.00  0.97           C  
ATOM   3128  C   PHE A 204      14.414  10.041  12.641  1.00  0.97           C  
ATOM   3129  O   PHE A 204      14.324  11.240  12.914  1.00  0.97           O  
ATOM   3130  CB  PHE A 204      16.206   8.439  13.362  1.00  0.97           C  
ATOM   3131  CG  PHE A 204      17.328   9.219  12.877  1.00  0.97           C  
ATOM   3132  CD1 PHE A 204      17.258  10.514  12.503  1.00  0.97           C  
ATOM   3133  CD2 PHE A 204      18.517   8.555  12.741  1.00  0.97           C  
ATOM   3134  CE1 PHE A 204      18.370  11.139  12.014  1.00  0.97           C  
ATOM   3135  CE2 PHE A 204      19.599   9.170  12.252  1.00  0.97           C  
ATOM   3136  CZ  PHE A 204      19.536  10.459  11.880  1.00  0.97           C  
ATOM   3137  H   PHE A 204      14.450   6.970  13.606  1.00  0.97           H  
ATOM   3138  HA  PHE A 204      14.890   9.529  14.668  1.00  0.97           H  
ATOM   3139 1HB  PHE A 204      16.554   7.903  14.245  1.00  0.97           H  
ATOM   3140 2HB  PHE A 204      16.034   7.705  12.636  1.00  0.97           H  
ATOM   3141  HD1 PHE A 204      16.317  11.045  12.593  1.00  0.97           H  
ATOM   3142  HD2 PHE A 204      18.574   7.504  13.030  1.00  0.97           H  
ATOM   3143  HE1 PHE A 204      18.322  12.160  11.731  1.00  0.97           H  
ATOM   3144  HE2 PHE A 204      20.514   8.628  12.151  1.00  0.97           H  
ATOM   3145  HZ  PHE A 204      20.423  10.944  11.482  1.00  0.97           H  
ATOM   3146  N   THR A 205      14.151   9.564  11.434  1.00  1.00           N  
ATOM   3147  CA  THR A 205      13.794  10.427  10.322  1.00  1.00           C  
ATOM   3148  C   THR A 205      12.287  10.478  10.059  1.00  1.00           C  
ATOM   3149  O   THR A 205      11.790  11.400   9.414  1.00  1.00           O  
ATOM   3150  CB  THR A 205      14.455   9.900   9.051  1.00  1.00           C  
ATOM   3151  OG1 THR A 205      13.927   8.578   8.794  1.00  1.00           O  
ATOM   3152  CG2 THR A 205      15.966   9.804   9.213  1.00  1.00           C  
ATOM   3153  H   THR A 205      14.249   8.563  11.267  1.00  1.00           H  
ATOM   3154  HA  THR A 205      14.146  11.435  10.534  1.00  1.00           H  
ATOM   3155  HB  THR A 205      14.216  10.555   8.217  1.00  1.00           H  
ATOM   3156  HG1 THR A 205      14.236   7.975   9.509  1.00  1.00           H  
ATOM   3157 1HG2 THR A 205      16.409   9.414   8.298  1.00  1.00           H  
ATOM   3158 2HG2 THR A 205      16.368  10.792   9.420  1.00  1.00           H  
ATOM   3159 3HG2 THR A 205      16.198   9.136  10.042  1.00  1.00           H  
ATOM   3160  N   GLY A 206      11.563   9.472  10.537  1.00  1.05           N  
ATOM   3161  CA  GLY A 206      10.135   9.349  10.294  1.00  1.05           C  
ATOM   3162  C   GLY A 206       9.837   8.675   8.952  1.00  1.05           C  
ATOM   3163  O   GLY A 206       8.676   8.545   8.556  1.00  1.05           O  
ATOM   3164  H   GLY A 206      11.997   8.729  11.068  1.00  1.05           H  
ATOM   3165 1HA  GLY A 206       9.691   8.759  11.098  1.00  1.05           H  
ATOM   3166 2HA  GLY A 206       9.675  10.329  10.334  1.00  1.05           H  
ATOM   3167  N   PHE A 207      10.879   8.238   8.240  1.00  1.14           N  
ATOM   3168  CA  PHE A 207      10.678   7.609   6.942  1.00  1.14           C  
ATOM   3169  C   PHE A 207       9.919   6.282   7.021  1.00  1.14           C  
ATOM   3170  O   PHE A 207      10.076   5.502   7.972  1.00  1.14           O  
ATOM   3171  CB  PHE A 207      12.016   7.378   6.270  1.00  1.14           C  
ATOM   3172  CG  PHE A 207      12.671   8.598   5.678  1.00  1.14           C  
ATOM   3173  CD1 PHE A 207      12.198   9.873   5.952  1.00  1.14           C  
ATOM   3174  CD2 PHE A 207      13.767   8.463   4.827  1.00  1.14           C  
ATOM   3175  CE1 PHE A 207      12.797  10.982   5.393  1.00  1.14           C  
ATOM   3176  CE2 PHE A 207      14.367   9.570   4.269  1.00  1.14           C  
ATOM   3177  CZ  PHE A 207      13.883  10.837   4.549  1.00  1.14           C  
ATOM   3178  H   PHE A 207      11.834   8.365   8.581  1.00  1.14           H  
ATOM   3179  HA  PHE A 207      10.094   8.290   6.320  1.00  1.14           H  
ATOM   3180 1HB  PHE A 207      12.708   6.936   6.986  1.00  1.14           H  
ATOM   3181 2HB  PHE A 207      11.865   6.671   5.486  1.00  1.14           H  
ATOM   3182  HD1 PHE A 207      11.343   9.994   6.614  1.00  1.14           H  
ATOM   3183  HD2 PHE A 207      14.150   7.466   4.599  1.00  1.14           H  
ATOM   3184  HE1 PHE A 207      12.406  11.968   5.622  1.00  1.14           H  
ATOM   3185  HE2 PHE A 207      15.219   9.441   3.615  1.00  1.14           H  
ATOM   3186  HZ  PHE A 207      14.354  11.715   4.108  1.00  1.14           H  
ATOM   3187  N   TRP A 208       9.078   6.045   6.013  1.00  1.28           N  
ATOM   3188  CA  TRP A 208       8.289   4.820   5.890  1.00  1.28           C  
ATOM   3189  C   TRP A 208       9.097   3.692   5.275  1.00  1.28           C  
ATOM   3190  O   TRP A 208       9.920   3.938   4.395  1.00  1.28           O  
ATOM   3191  CB  TRP A 208       7.011   5.025   5.066  1.00  1.28           C  
ATOM   3192  CG  TRP A 208       6.264   3.730   4.920  1.00  1.28           C  
ATOM   3193  CD1 TRP A 208       6.134   2.988   3.797  1.00  1.28           C  
ATOM   3194  CD2 TRP A 208       5.586   3.002   5.956  1.00  1.28           C  
ATOM   3195  NE1 TRP A 208       5.437   1.843   4.064  1.00  1.28           N  
ATOM   3196  CE2 TRP A 208       5.102   1.832   5.381  1.00  1.28           C  
ATOM   3197  CE3 TRP A 208       5.371   3.238   7.303  1.00  1.28           C  
ATOM   3198  CZ2 TRP A 208       4.411   0.891   6.112  1.00  1.28           C  
ATOM   3199  CZ3 TRP A 208       4.666   2.302   8.045  1.00  1.28           C  
ATOM   3200  CH2 TRP A 208       4.199   1.154   7.464  1.00  1.28           C  
ATOM   3201  H   TRP A 208       9.030   6.734   5.260  1.00  1.28           H  
ATOM   3202  HA  TRP A 208       7.985   4.514   6.892  1.00  1.28           H  
ATOM   3203 1HB  TRP A 208       6.359   5.760   5.557  1.00  1.28           H  
ATOM   3204 2HB  TRP A 208       7.260   5.408   4.073  1.00  1.28           H  
ATOM   3205  HD1 TRP A 208       6.539   3.258   2.839  1.00  1.28           H  
ATOM   3206  HE1 TRP A 208       5.219   1.113   3.395  1.00  1.28           H  
ATOM   3207  HE3 TRP A 208       5.753   4.148   7.760  1.00  1.28           H  
ATOM   3208  HZ2 TRP A 208       4.041  -0.023   5.657  1.00  1.28           H  
ATOM   3209  HZ3 TRP A 208       4.499   2.502   9.104  1.00  1.28           H  
ATOM   3210  HH2 TRP A 208       3.652   0.433   8.073  1.00  1.28           H  
ATOM   3211  N   GLU A 209       8.876   2.459   5.734  1.00  1.52           N  
ATOM   3212  CA  GLU A 209       9.542   1.300   5.139  1.00  1.52           C  
ATOM   3213  C   GLU A 209       8.823   0.717   3.931  1.00  1.52           C  
ATOM   3214  O   GLU A 209       7.714   0.193   4.026  1.00  1.52           O  
ATOM   3215  CB  GLU A 209       9.733   0.207   6.185  1.00  1.52           C  
ATOM   3216  CG  GLU A 209      10.432  -1.038   5.652  1.00  1.52           C  
ATOM   3217  CD  GLU A 209      10.678  -2.097   6.709  1.00  1.52           C  
ATOM   3218  OE1 GLU A 209      10.499  -1.795   7.867  1.00  1.52           O  
ATOM   3219  OE2 GLU A 209      11.002  -3.219   6.360  1.00  1.52           O  
ATOM   3220  H   GLU A 209       8.208   2.321   6.480  1.00  1.52           H  
ATOM   3221  HA  GLU A 209      10.515   1.605   4.777  1.00  1.52           H  
ATOM   3222 1HB  GLU A 209      10.328   0.597   7.010  1.00  1.52           H  
ATOM   3223 2HB  GLU A 209       8.761  -0.087   6.587  1.00  1.52           H  
ATOM   3224 1HG  GLU A 209       9.825  -1.472   4.854  1.00  1.52           H  
ATOM   3225 2HG  GLU A 209      11.368  -0.719   5.214  1.00  1.52           H  
ATOM   3226  N   LEU A 210       9.508   0.752   2.802  1.00  1.84           N  
ATOM   3227  CA  LEU A 210       8.992   0.252   1.556  1.00  1.84           C  
ATOM   3228  C   LEU A 210       9.288  -1.251   1.526  1.00  1.84           C  
ATOM   3229  O   LEU A 210      10.367  -1.676   1.972  1.00  1.84           O  
ATOM   3230  CB  LEU A 210       9.654   1.008   0.407  1.00  1.84           C  
ATOM   3231  CG  LEU A 210       9.413   2.504   0.407  1.00  1.84           C  
ATOM   3232  CD1 LEU A 210      10.207   3.122  -0.700  1.00  1.84           C  
ATOM   3233  CD2 LEU A 210       7.947   2.766   0.238  1.00  1.84           C  
ATOM   3234  H   LEU A 210      10.422   1.180   2.803  1.00  1.84           H  
ATOM   3235  HA  LEU A 210       7.925   0.446   1.543  1.00  1.84           H  
ATOM   3236 1HB  LEU A 210      10.701   0.865   0.496  1.00  1.84           H  
ATOM   3237 2HB  LEU A 210       9.339   0.611  -0.547  1.00  1.84           H  
ATOM   3238  HG  LEU A 210       9.754   2.935   1.359  1.00  1.84           H  
ATOM   3239 1HD1 LEU A 210      10.044   4.189  -0.716  1.00  1.84           H  
ATOM   3240 2HD1 LEU A 210      11.258   2.914  -0.531  1.00  1.84           H  
ATOM   3241 3HD1 LEU A 210       9.890   2.698  -1.648  1.00  1.84           H  
ATOM   3242 1HD2 LEU A 210       7.787   3.837   0.246  1.00  1.84           H  
ATOM   3243 2HD2 LEU A 210       7.605   2.348  -0.708  1.00  1.84           H  
ATOM   3244 3HD2 LEU A 210       7.402   2.303   1.053  1.00  1.84           H  
ATOM   3245  N   PRO A 211       8.391  -2.050   0.920  1.00  2.24           N  
ATOM   3246  CA  PRO A 211       8.387  -3.504   0.896  1.00  2.24           C  
ATOM   3247  C   PRO A 211       9.480  -4.235   0.133  1.00  2.24           C  
ATOM   3248  O   PRO A 211      10.089  -3.734  -0.811  1.00  2.24           O  
ATOM   3249  CB  PRO A 211       7.030  -3.816   0.248  1.00  2.24           C  
ATOM   3250  CG  PRO A 211       6.690  -2.603  -0.576  1.00  2.24           C  
ATOM   3251  CD  PRO A 211       7.234  -1.445   0.204  1.00  2.24           C  
ATOM   3252  HA  PRO A 211       8.383  -3.854   1.938  1.00  2.24           H  
ATOM   3253 1HB  PRO A 211       7.120  -4.734  -0.362  1.00  2.24           H  
ATOM   3254 2HB  PRO A 211       6.285  -4.025   1.029  1.00  2.24           H  
ATOM   3255 1HG  PRO A 211       7.147  -2.693  -1.574  1.00  2.24           H  
ATOM   3256 2HG  PRO A 211       5.602  -2.539  -0.727  1.00  2.24           H  
ATOM   3257 1HD  PRO A 211       7.533  -0.667  -0.496  1.00  2.24           H  
ATOM   3258 2HD  PRO A 211       6.468  -1.097   0.920  1.00  2.24           H  
ATOM   3259  N   GLN A 212       9.650  -5.457   0.617  1.00  2.62           N  
ATOM   3260  CA  GLN A 212      10.492  -6.580   0.220  1.00  2.62           C  
ATOM   3261  C   GLN A 212       9.937  -7.281  -1.049  1.00  2.62           C  
ATOM   3262  O   GLN A 212       8.854  -6.899  -1.494  1.00  2.62           O  
ATOM   3263  CB  GLN A 212      10.579  -7.460   1.466  1.00  2.62           C  
ATOM   3264  CG  GLN A 212      11.454  -6.879   2.540  1.00  2.62           C  
ATOM   3265  CD  GLN A 212      10.791  -5.833   3.431  1.00  2.62           C  
ATOM   3266  OE1 GLN A 212       9.560  -5.773   3.590  1.00  2.62           O  
ATOM   3267  NE2 GLN A 212      11.649  -5.014   4.023  1.00  2.62           N  
ATOM   3268  H   GLN A 212       9.068  -5.660   1.417  1.00  2.62           H  
ATOM   3269  HA  GLN A 212      11.486  -6.197  -0.012  1.00  2.62           H  
ATOM   3270 1HB  GLN A 212       9.583  -7.593   1.881  1.00  2.62           H  
ATOM   3271 2HB  GLN A 212      10.945  -8.391   1.267  1.00  2.62           H  
ATOM   3272 1HG  GLN A 212      11.811  -7.688   3.176  1.00  2.62           H  
ATOM   3273 2HG  GLN A 212      12.303  -6.399   2.049  1.00  2.62           H  
ATOM   3274 1HE2 GLN A 212      11.329  -4.283   4.682  1.00  2.62           H  
ATOM   3275 2HE2 GLN A 212      12.647  -5.149   3.819  1.00  2.62           H  
ATOM   3276  N   GLU A 213      10.647  -8.262  -1.682  1.00  2.82           N  
ATOM   3277  CA  GLU A 213      11.869  -8.963  -1.233  1.00  2.82           C  
ATOM   3278  C   GLU A 213      13.013  -9.047  -2.221  1.00  2.82           C  
ATOM   3279  O   GLU A 213      12.826  -9.143  -3.428  1.00  2.82           O  
ATOM   3280  CB  GLU A 213      11.551 -10.456  -0.940  1.00  2.82           C  
ATOM   3281  CG  GLU A 213      10.565 -10.808   0.190  1.00  2.82           C  
ATOM   3282  CD  GLU A 213      10.297 -12.302   0.307  1.00  2.82           C  
ATOM   3283  OE1 GLU A 213      10.850 -13.055  -0.460  1.00  2.82           O  
ATOM   3284  OE2 GLU A 213       9.537 -12.678   1.169  1.00  2.82           O  
ATOM   3285  H   GLU A 213      10.258  -8.586  -2.554  1.00  2.82           H  
ATOM   3286  HA  GLU A 213      12.284  -8.465  -0.368  1.00  2.82           H  
ATOM   3287 1HB  GLU A 213      11.157 -10.912  -1.849  1.00  2.82           H  
ATOM   3288 2HB  GLU A 213      12.486 -10.974  -0.714  1.00  2.82           H  
ATOM   3289 1HG  GLU A 213      11.001 -10.517   1.134  1.00  2.82           H  
ATOM   3290 2HG  GLU A 213       9.629 -10.270   0.054  1.00  2.82           H  
ATOM   3291  N   ASP A 214      14.213  -9.106  -1.657  1.00  2.74           N  
ATOM   3292  CA  ASP A 214      15.457  -9.375  -2.367  1.00  2.74           C  
ATOM   3293  C   ASP A 214      15.907 -10.809  -2.050  1.00  2.74           C  
ATOM   3294  O   ASP A 214      16.293 -11.078  -0.923  1.00  2.74           O  
ATOM   3295  CB  ASP A 214      16.524  -8.355  -1.954  1.00  2.74           C  
ATOM   3296  CG  ASP A 214      17.912  -8.529  -2.591  1.00  2.74           C  
ATOM   3297  OD1 ASP A 214      18.304  -9.640  -2.917  1.00  2.74           O  
ATOM   3298  OD2 ASP A 214      18.583  -7.539  -2.739  1.00  2.74           O  
ATOM   3299  H   ASP A 214      14.266  -8.982  -0.654  1.00  2.74           H  
ATOM   3300  HA  ASP A 214      15.292  -9.239  -3.432  1.00  2.74           H  
ATOM   3301 1HB  ASP A 214      16.181  -7.354  -2.177  1.00  2.74           H  
ATOM   3302 2HB  ASP A 214      16.649  -8.401  -0.869  1.00  2.74           H  
ATOM   3303  N   PRO A 215      15.817 -11.773  -2.978  1.00  2.41           N  
ATOM   3304  CA  PRO A 215      16.207 -13.161  -2.781  1.00  2.41           C  
ATOM   3305  C   PRO A 215      17.682 -13.369  -2.381  1.00  2.41           C  
ATOM   3306  O   PRO A 215      18.037 -14.453  -1.913  1.00  2.41           O  
ATOM   3307  CB  PRO A 215      15.946 -13.780  -4.156  1.00  2.41           C  
ATOM   3308  CG  PRO A 215      14.904 -12.899  -4.794  1.00  2.41           C  
ATOM   3309  CD  PRO A 215      15.213 -11.504  -4.295  1.00  2.41           C  
ATOM   3310  HA  PRO A 215      15.544 -13.607  -2.025  1.00  2.41           H  
ATOM   3311 1HB  PRO A 215      16.874 -13.819  -4.713  1.00  2.41           H  
ATOM   3312 2HB  PRO A 215      15.608 -14.819  -4.040  1.00  2.41           H  
ATOM   3313 1HG  PRO A 215      14.967 -12.974  -5.891  1.00  2.41           H  
ATOM   3314 2HG  PRO A 215      13.895 -13.234  -4.510  1.00  2.41           H  
ATOM   3315 1HD  PRO A 215      15.916 -10.979  -4.948  1.00  2.41           H  
ATOM   3316 2HD  PRO A 215      14.259 -10.983  -4.202  1.00  2.41           H  
ATOM   3317  N   GLY A 216      18.558 -12.384  -2.643  1.00  1.98           N  
ATOM   3318  CA  GLY A 216      19.979 -12.536  -2.332  1.00  1.98           C  
ATOM   3319  C   GLY A 216      20.405 -11.894  -1.018  1.00  1.98           C  
ATOM   3320  O   GLY A 216      21.308 -12.399  -0.342  1.00  1.98           O  
ATOM   3321  H   GLY A 216      18.249 -11.474  -2.993  1.00  1.98           H  
ATOM   3322 1HA  GLY A 216      20.232 -13.595  -2.313  1.00  1.98           H  
ATOM   3323 2HA  GLY A 216      20.556 -12.088  -3.138  1.00  1.98           H  
ATOM   3324  N   TYR A 217      19.763 -10.787  -0.661  1.00  1.58           N  
ATOM   3325  CA  TYR A 217      20.122 -10.059   0.562  1.00  1.58           C  
ATOM   3326  C   TYR A 217      18.940  -9.703   1.434  1.00  1.58           C  
ATOM   3327  O   TYR A 217      17.801  -9.696   0.986  1.00  1.58           O  
ATOM   3328  CB  TYR A 217      20.905  -8.804   0.233  1.00  1.58           C  
ATOM   3329  CG  TYR A 217      22.145  -9.126  -0.473  1.00  1.58           C  
ATOM   3330  CD1 TYR A 217      22.209  -9.131  -1.861  1.00  1.58           C  
ATOM   3331  CD2 TYR A 217      23.212  -9.484   0.267  1.00  1.58           C  
ATOM   3332  CE1 TYR A 217      23.386  -9.494  -2.481  1.00  1.58           C  
ATOM   3333  CE2 TYR A 217      24.362  -9.844  -0.337  1.00  1.58           C  
ATOM   3334  CZ  TYR A 217      24.465  -9.855  -1.706  1.00  1.58           C  
ATOM   3335  OH  TYR A 217      25.633 -10.231  -2.304  1.00  1.58           O  
ATOM   3336  H   TYR A 217      19.047 -10.424  -1.299  1.00  1.58           H  
ATOM   3337  HA  TYR A 217      20.768 -10.699   1.156  1.00  1.58           H  
ATOM   3338 1HB  TYR A 217      20.305  -8.128  -0.383  1.00  1.58           H  
ATOM   3339 2HB  TYR A 217      21.150  -8.297   1.155  1.00  1.58           H  
ATOM   3340  HD1 TYR A 217      21.328  -8.852  -2.453  1.00  1.58           H  
ATOM   3341  HD2 TYR A 217      23.134  -9.479   1.350  1.00  1.58           H  
ATOM   3342  HE1 TYR A 217      23.458  -9.503  -3.564  1.00  1.58           H  
ATOM   3343  HE2 TYR A 217      25.194 -10.118   0.279  1.00  1.58           H  
ATOM   3344  HH  TYR A 217      25.576 -10.132  -3.271  1.00  1.58           H  
ATOM   3345  N   GLU A 218      19.184  -9.419   2.705  1.00  1.28           N  
ATOM   3346  CA  GLU A 218      18.063  -9.009   3.525  1.00  1.28           C  
ATOM   3347  C   GLU A 218      17.991  -7.487   3.412  1.00  1.28           C  
ATOM   3348  O   GLU A 218      18.973  -6.792   3.686  1.00  1.28           O  
ATOM   3349  CB  GLU A 218      18.231  -9.500   4.962  1.00  1.28           C  
ATOM   3350  CG  GLU A 218      17.036  -9.238   5.852  1.00  1.28           C  
ATOM   3351  CD  GLU A 218      17.212  -9.673   7.288  1.00  1.28           C  
ATOM   3352  OE1 GLU A 218      18.214 -10.262   7.601  1.00  1.28           O  
ATOM   3353  OE2 GLU A 218      16.334  -9.404   8.075  1.00  1.28           O  
ATOM   3354  H   GLU A 218      20.135  -9.401   3.081  1.00  1.28           H  
ATOM   3355  HA  GLU A 218      17.141  -9.429   3.124  1.00  1.28           H  
ATOM   3356 1HB  GLU A 218      18.420 -10.573   4.958  1.00  1.28           H  
ATOM   3357 2HB  GLU A 218      19.098  -9.020   5.406  1.00  1.28           H  
ATOM   3358 1HG  GLU A 218      16.825  -8.210   5.823  1.00  1.28           H  
ATOM   3359 2HG  GLU A 218      16.179  -9.758   5.429  1.00  1.28           H  
ATOM   3360  N   SER A 219      16.850  -6.950   2.999  1.00  1.07           N  
ATOM   3361  CA  SER A 219      16.817  -5.507   2.798  1.00  1.07           C  
ATOM   3362  C   SER A 219      15.484  -4.856   3.082  1.00  1.07           C  
ATOM   3363  O   SER A 219      14.438  -5.512   3.129  1.00  1.07           O  
ATOM   3364  CB  SER A 219      17.209  -5.181   1.365  1.00  1.07           C  
ATOM   3365  OG  SER A 219      16.249  -5.659   0.458  1.00  1.07           O  
ATOM   3366  H   SER A 219      16.049  -7.531   2.791  1.00  1.07           H  
ATOM   3367  HA  SER A 219      17.548  -5.057   3.468  1.00  1.07           H  
ATOM   3368 1HB  SER A 219      17.319  -4.100   1.253  1.00  1.07           H  
ATOM   3369 2HB  SER A 219      18.180  -5.632   1.146  1.00  1.07           H  
ATOM   3370  HG  SER A 219      16.649  -5.560  -0.413  1.00  1.07           H  
ATOM   3371  N   ALA A 220      15.551  -3.540   3.234  1.00  0.95           N  
ATOM   3372  CA  ALA A 220      14.397  -2.674   3.425  1.00  0.95           C  
ATOM   3373  C   ALA A 220      14.701  -1.313   2.857  1.00  0.95           C  
ATOM   3374  O   ALA A 220      15.870  -0.917   2.850  1.00  0.95           O  
ATOM   3375  CB  ALA A 220      14.097  -2.525   4.894  1.00  0.95           C  
ATOM   3376  H   ALA A 220      16.487  -3.130   3.224  1.00  0.95           H  
ATOM   3377  HA  ALA A 220      13.542  -3.096   2.893  1.00  0.95           H  
ATOM   3378 1HB  ALA A 220      13.254  -1.874   5.024  1.00  0.95           H  
ATOM   3379 2HB  ALA A 220      13.870  -3.493   5.334  1.00  0.95           H  
ATOM   3380 3HB  ALA A 220      14.958  -2.097   5.375  1.00  0.95           H  
ATOM   3381  N   VAL A 221      13.687  -0.570   2.407  1.00  0.90           N  
ATOM   3382  CA  VAL A 221      14.025   0.769   1.942  1.00  0.90           C  
ATOM   3383  C   VAL A 221      13.245   1.852   2.633  1.00  0.90           C  
ATOM   3384  O   VAL A 221      12.024   1.834   2.649  1.00  0.90           O  
ATOM   3385  CB  VAL A 221      13.830   0.897   0.419  1.00  0.90           C  
ATOM   3386  CG1 VAL A 221      14.201   2.323  -0.007  1.00  0.90           C  
ATOM   3387  CG2 VAL A 221      14.654  -0.132  -0.299  1.00  0.90           C  
ATOM   3388  H   VAL A 221      12.718  -0.915   2.385  1.00  0.90           H  
ATOM   3389  HA  VAL A 221      15.058   0.963   2.174  1.00  0.90           H  
ATOM   3390  HB  VAL A 221      12.808   0.740   0.168  1.00  0.90           H  
ATOM   3391 1HG1 VAL A 221      14.076   2.421  -1.063  1.00  0.90           H  
ATOM   3392 2HG1 VAL A 221      13.569   3.045   0.507  1.00  0.90           H  
ATOM   3393 3HG1 VAL A 221      15.228   2.512   0.245  1.00  0.90           H  
ATOM   3394 1HG2 VAL A 221      14.498  -0.007  -1.335  1.00  0.90           H  
ATOM   3395 2HG2 VAL A 221      15.685  -0.002  -0.081  1.00  0.90           H  
ATOM   3396 3HG2 VAL A 221      14.351  -1.134  -0.003  1.00  0.90           H  
ATOM   3397  N   LEU A 222      13.938   2.814   3.209  1.00  0.90           N  
ATOM   3398  CA  LEU A 222      13.209   3.879   3.868  1.00  0.90           C  
ATOM   3399  C   LEU A 222      12.972   5.063   2.945  1.00  0.90           C  
ATOM   3400  O   LEU A 222      13.856   5.445   2.176  1.00  0.90           O  
ATOM   3401  CB  LEU A 222      13.945   4.277   5.137  1.00  0.90           C  
ATOM   3402  CG  LEU A 222      13.986   3.193   6.218  1.00  0.90           C  
ATOM   3403  CD1 LEU A 222      14.809   3.638   7.376  1.00  0.90           C  
ATOM   3404  CD2 LEU A 222      12.580   2.956   6.657  1.00  0.90           C  
ATOM   3405  H   LEU A 222      14.962   2.818   3.194  1.00  0.90           H  
ATOM   3406  HA  LEU A 222      12.243   3.491   4.168  1.00  0.90           H  
ATOM   3407 1HB  LEU A 222      14.975   4.525   4.877  1.00  0.90           H  
ATOM   3408 2HB  LEU A 222      13.487   5.136   5.555  1.00  0.90           H  
ATOM   3409  HG  LEU A 222      14.418   2.276   5.815  1.00  0.90           H  
ATOM   3410 1HD1 LEU A 222      14.815   2.868   8.147  1.00  0.90           H  
ATOM   3411 2HD1 LEU A 222      15.825   3.825   7.041  1.00  0.90           H  
ATOM   3412 3HD1 LEU A 222      14.379   4.549   7.782  1.00  0.90           H  
ATOM   3413 1HD2 LEU A 222      12.538   2.193   7.421  1.00  0.90           H  
ATOM   3414 2HD2 LEU A 222      12.156   3.881   7.051  1.00  0.90           H  
ATOM   3415 3HD2 LEU A 222      12.025   2.649   5.812  1.00  0.90           H  
ATOM   3416  N   ALA A 223      11.793   5.679   3.044  1.00  0.94           N  
ATOM   3417  CA  ALA A 223      11.516   6.847   2.211  1.00  0.94           C  
ATOM   3418  C   ALA A 223      10.639   7.902   2.858  1.00  0.94           C  
ATOM   3419  O   ALA A 223       9.778   7.623   3.702  1.00  0.94           O  
ATOM   3420  CB  ALA A 223      10.816   6.414   0.930  1.00  0.94           C  
ATOM   3421  H   ALA A 223      11.078   5.290   3.661  1.00  0.94           H  
ATOM   3422  HA  ALA A 223      12.470   7.310   1.973  1.00  0.94           H  
ATOM   3423 1HB  ALA A 223      10.658   7.286   0.289  1.00  0.94           H  
ATOM   3424 2HB  ALA A 223      11.437   5.692   0.430  1.00  0.94           H  
ATOM   3425 3HB  ALA A 223       9.857   5.961   1.178  1.00  0.94           H  
ATOM   3426  N   SER A 224      10.832   9.125   2.392  1.00  0.99           N  
ATOM   3427  CA  SER A 224       9.974  10.242   2.762  1.00  0.99           C  
ATOM   3428  C   SER A 224       8.550  10.046   2.283  1.00  0.99           C  
ATOM   3429  O   SER A 224       8.292   9.393   1.272  1.00  0.99           O  
ATOM   3430  CB  SER A 224      10.479  11.570   2.253  1.00  0.99           C  
ATOM   3431  OG  SER A 224       9.487  12.583   2.440  1.00  0.99           O  
ATOM   3432  H   SER A 224      11.605   9.268   1.730  1.00  0.99           H  
ATOM   3433  HA  SER A 224       9.951  10.296   3.851  1.00  0.99           H  
ATOM   3434 1HB  SER A 224      11.386  11.844   2.789  1.00  0.99           H  
ATOM   3435 2HB  SER A 224      10.733  11.492   1.232  1.00  0.99           H  
ATOM   3436  HG  SER A 224       9.911  13.421   2.189  1.00  0.99           H  
ATOM   3437  N   ASP A 225       7.621  10.645   3.006  1.00  1.05           N  
ATOM   3438  CA  ASP A 225       6.201  10.626   2.671  1.00  1.05           C  
ATOM   3439  C   ASP A 225       5.920  11.132   1.253  1.00  1.05           C  
ATOM   3440  O   ASP A 225       4.950  10.710   0.611  1.00  1.05           O  
ATOM   3441  CB  ASP A 225       5.481  11.523   3.647  1.00  1.05           C  
ATOM   3442  CG  ASP A 225       5.405  10.923   5.002  1.00  1.05           C  
ATOM   3443  OD1 ASP A 225       5.639   9.757   5.161  1.00  1.05           O  
ATOM   3444  OD2 ASP A 225       5.130  11.619   5.920  1.00  1.05           O  
ATOM   3445  H   ASP A 225       7.924  11.163   3.818  1.00  1.05           H  
ATOM   3446  HA  ASP A 225       5.836   9.602   2.758  1.00  1.05           H  
ATOM   3447 1HB  ASP A 225       6.005  12.479   3.712  1.00  1.05           H  
ATOM   3448 2HB  ASP A 225       4.489  11.737   3.281  1.00  1.05           H  
ATOM   3449  N   ASP A 226       6.779  12.029   0.769  1.00  1.09           N  
ATOM   3450  CA  ASP A 226       6.646  12.597  -0.571  1.00  1.09           C  
ATOM   3451  C   ASP A 226       7.596  11.897  -1.546  1.00  1.09           C  
ATOM   3452  O   ASP A 226       7.868  12.393  -2.642  1.00  1.09           O  
ATOM   3453  CB  ASP A 226       6.887  14.101  -0.559  1.00  1.09           C  
ATOM   3454  CG  ASP A 226       5.786  14.868   0.214  1.00  1.09           C  
ATOM   3455  OD1 ASP A 226       4.729  14.328   0.444  1.00  1.09           O  
ATOM   3456  OD2 ASP A 226       6.018  16.008   0.562  1.00  1.09           O  
ATOM   3457  H   ASP A 226       7.580  12.301   1.350  1.00  1.09           H  
ATOM   3458  HA  ASP A 226       5.629  12.426  -0.918  1.00  1.09           H  
ATOM   3459 1HB  ASP A 226       7.857  14.308  -0.098  1.00  1.09           H  
ATOM   3460 2HB  ASP A 226       6.925  14.469  -1.584  1.00  1.09           H  
ATOM   3461  N   LYS A 227       8.080  10.725  -1.136  1.00  1.09           N  
ATOM   3462  CA  LYS A 227       9.051   9.919  -1.859  1.00  1.09           C  
ATOM   3463  C   LYS A 227      10.289  10.791  -2.038  1.00  1.09           C  
ATOM   3464  O   LYS A 227      10.753  11.361  -1.061  1.00  1.09           O  
ATOM   3465  CB  LYS A 227       8.475   9.429  -3.196  1.00  1.09           C  
ATOM   3466  CG  LYS A 227       7.399   8.342  -3.095  1.00  1.09           C  
ATOM   3467  CD  LYS A 227       6.165   8.835  -2.328  1.00  1.09           C  
ATOM   3468  CE  LYS A 227       4.992   7.868  -2.451  1.00  1.09           C  
ATOM   3469  NZ  LYS A 227       3.871   8.229  -1.523  1.00  1.09           N  
ATOM   3470  H   LYS A 227       7.790  10.362  -0.234  1.00  1.09           H  
ATOM   3471  HA  LYS A 227       9.322   9.057  -1.248  1.00  1.09           H  
ATOM   3472 1HB  LYS A 227       8.066  10.255  -3.771  1.00  1.09           H  
ATOM   3473 2HB  LYS A 227       9.270   8.989  -3.780  1.00  1.09           H  
ATOM   3474 1HG  LYS A 227       7.088   8.050  -4.097  1.00  1.09           H  
ATOM   3475 2HG  LYS A 227       7.812   7.472  -2.584  1.00  1.09           H  
ATOM   3476 1HD  LYS A 227       6.414   8.956  -1.266  1.00  1.09           H  
ATOM   3477 2HD  LYS A 227       5.856   9.803  -2.722  1.00  1.09           H  
ATOM   3478 1HE  LYS A 227       4.623   7.902  -3.476  1.00  1.09           H  
ATOM   3479 2HE  LYS A 227       5.327   6.858  -2.231  1.00  1.09           H  
ATOM   3480 1HZ  LYS A 227       3.109   7.579  -1.637  1.00  1.09           H  
ATOM   3481 2HZ  LYS A 227       4.204   8.181  -0.561  1.00  1.09           H  
ATOM   3482 3HZ  LYS A 227       3.548   9.165  -1.723  1.00  1.09           H  
ATOM   3483  N   LYS A 228      10.844  10.906  -3.245  1.00  1.06           N  
ATOM   3484  CA  LYS A 228      12.042  11.738  -3.514  1.00  1.06           C  
ATOM   3485  C   LYS A 228      13.350  11.286  -2.833  1.00  1.06           C  
ATOM   3486  O   LYS A 228      14.351  11.065  -3.513  1.00  1.06           O  
ATOM   3487  CB  LYS A 228      11.791  13.202  -3.136  1.00  1.06           C  
ATOM   3488  CG  LYS A 228      10.785  13.918  -3.996  1.00  1.06           C  
ATOM   3489  CD  LYS A 228      10.619  15.327  -3.506  1.00  1.06           C  
ATOM   3490  CE  LYS A 228       9.635  16.107  -4.322  1.00  1.06           C  
ATOM   3491  NZ  LYS A 228       9.493  17.484  -3.800  1.00  1.06           N  
ATOM   3492  H   LYS A 228      10.421  10.420  -4.012  1.00  1.06           H  
ATOM   3493  HA  LYS A 228      12.218  11.710  -4.589  1.00  1.06           H  
ATOM   3494 1HB  LYS A 228      11.487  13.316  -2.106  1.00  1.06           H  
ATOM   3495 2HB  LYS A 228      12.729  13.754  -3.241  1.00  1.06           H  
ATOM   3496 1HG  LYS A 228      11.135  13.939  -5.027  1.00  1.06           H  
ATOM   3497 2HG  LYS A 228       9.827  13.404  -3.956  1.00  1.06           H  
ATOM   3498 1HD  LYS A 228      10.286  15.310  -2.467  1.00  1.06           H  
ATOM   3499 2HD  LYS A 228      11.577  15.837  -3.545  1.00  1.06           H  
ATOM   3500 1HE  LYS A 228       9.976  16.150  -5.354  1.00  1.06           H  
ATOM   3501 2HE  LYS A 228       8.665  15.611  -4.288  1.00  1.06           H  
ATOM   3502 1HZ  LYS A 228       8.831  17.994  -4.357  1.00  1.06           H  
ATOM   3503 2HZ  LYS A 228       9.173  17.441  -2.842  1.00  1.06           H  
ATOM   3504 3HZ  LYS A 228      10.392  17.956  -3.832  1.00  1.06           H  
ATOM   3505  N   VAL A 229      13.343  11.175  -1.507  1.00  1.00           N  
ATOM   3506  CA  VAL A 229      14.506  10.751  -0.745  1.00  1.00           C  
ATOM   3507  C   VAL A 229      14.358   9.313  -0.300  1.00  1.00           C  
ATOM   3508  O   VAL A 229      13.437   8.976   0.458  1.00  1.00           O  
ATOM   3509  CB  VAL A 229      14.693  11.589   0.539  1.00  1.00           C  
ATOM   3510  CG1 VAL A 229      15.896  11.072   1.286  1.00  1.00           C  
ATOM   3511  CG2 VAL A 229      14.843  13.034   0.212  1.00  1.00           C  
ATOM   3512  H   VAL A 229      12.481  11.387  -1.029  1.00  1.00           H  
ATOM   3513  HA  VAL A 229      15.394  10.843  -1.373  1.00  1.00           H  
ATOM   3514  HB  VAL A 229      13.822  11.454   1.182  1.00  1.00           H  
ATOM   3515 1HG1 VAL A 229      16.021  11.631   2.198  1.00  1.00           H  
ATOM   3516 2HG1 VAL A 229      15.754  10.022   1.520  1.00  1.00           H  
ATOM   3517 3HG1 VAL A 229      16.772  11.179   0.669  1.00  1.00           H  
ATOM   3518 1HG2 VAL A 229      14.975  13.611   1.128  1.00  1.00           H  
ATOM   3519 2HG2 VAL A 229      15.702  13.150  -0.410  1.00  1.00           H  
ATOM   3520 3HG2 VAL A 229      13.956  13.385  -0.315  1.00  1.00           H  
ATOM   3521  N   ARG A 230      15.287   8.471  -0.748  1.00  0.93           N  
ATOM   3522  CA  ARG A 230      15.247   7.065  -0.392  1.00  0.93           C  
ATOM   3523  C   ARG A 230      16.589   6.568   0.138  1.00  0.93           C  
ATOM   3524  O   ARG A 230      17.662   6.911  -0.386  1.00  0.93           O  
ATOM   3525  CB  ARG A 230      14.804   6.222  -1.589  1.00  0.93           C  
ATOM   3526  CG  ARG A 230      13.378   6.483  -2.033  1.00  0.93           C  
ATOM   3527  CD  ARG A 230      12.903   5.602  -3.138  1.00  0.93           C  
ATOM   3528  NE  ARG A 230      12.807   4.194  -2.767  1.00  0.93           N  
ATOM   3529  CZ  ARG A 230      12.340   3.207  -3.585  1.00  0.93           C  
ATOM   3530  NH1 ARG A 230      11.929   3.483  -4.794  1.00  0.93           N  
ATOM   3531  NH2 ARG A 230      12.283   1.953  -3.169  1.00  0.93           N  
ATOM   3532  H   ARG A 230      16.008   8.812  -1.369  1.00  0.93           H  
ATOM   3533  HA  ARG A 230      14.507   6.937   0.392  1.00  0.93           H  
ATOM   3534 1HB  ARG A 230      15.433   6.448  -2.434  1.00  0.93           H  
ATOM   3535 2HB  ARG A 230      14.909   5.161  -1.358  1.00  0.93           H  
ATOM   3536 1HG  ARG A 230      12.731   6.357  -1.199  1.00  0.93           H  
ATOM   3537 2HG  ARG A 230      13.301   7.511  -2.390  1.00  0.93           H  
ATOM   3538 1HD  ARG A 230      11.907   5.935  -3.391  1.00  0.93           H  
ATOM   3539 2HD  ARG A 230      13.556   5.692  -4.010  1.00  0.93           H  
ATOM   3540  HE  ARG A 230      13.104   3.936  -1.840  1.00  0.93           H  
ATOM   3541 1HH1 ARG A 230      11.952   4.445  -5.147  1.00  0.93           H  
ATOM   3542 2HH1 ARG A 230      11.573   2.750  -5.384  1.00  0.93           H  
ATOM   3543 1HH2 ARG A 230      12.590   1.710  -2.237  1.00  0.93           H  
ATOM   3544 2HH2 ARG A 230      11.925   1.242  -3.785  1.00  0.93           H  
ATOM   3545  N   ILE A 231      16.493   5.766   1.197  1.00  0.87           N  
ATOM   3546  CA  ILE A 231      17.632   5.147   1.857  1.00  0.87           C  
ATOM   3547  C   ILE A 231      17.493   3.637   2.060  1.00  0.87           C  
ATOM   3548  O   ILE A 231      16.938   3.208   3.077  1.00  0.87           O  
ATOM   3549  CB  ILE A 231      17.860   5.766   3.253  1.00  0.87           C  
ATOM   3550  CG1 ILE A 231      18.032   7.314   3.185  1.00  0.87           C  
ATOM   3551  CG2 ILE A 231      19.023   5.088   3.896  1.00  0.87           C  
ATOM   3552  CD1 ILE A 231      18.124   7.992   4.571  1.00  0.87           C  
ATOM   3553  H   ILE A 231      15.561   5.577   1.564  1.00  0.87           H  
ATOM   3554  HA  ILE A 231      18.522   5.338   1.260  1.00  0.87           H  
ATOM   3555  HB  ILE A 231      16.979   5.588   3.865  1.00  0.87           H  
ATOM   3556 1HG1 ILE A 231      18.939   7.541   2.620  1.00  0.87           H  
ATOM   3557 2HG1 ILE A 231      17.181   7.746   2.664  1.00  0.87           H  
ATOM   3558 1HG2 ILE A 231      19.195   5.484   4.894  1.00  0.87           H  
ATOM   3559 2HG2 ILE A 231      18.845   4.013   3.956  1.00  0.87           H  
ATOM   3560 3HG2 ILE A 231      19.860   5.273   3.274  1.00  0.87           H  
ATOM   3561 1HD1 ILE A 231      18.241   9.070   4.446  1.00  0.87           H  
ATOM   3562 2HD1 ILE A 231      17.210   7.790   5.137  1.00  0.87           H  
ATOM   3563 3HD1 ILE A 231      18.984   7.597   5.117  1.00  0.87           H  
ATOM   3564  N   PRO A 232      17.870   2.811   1.081  1.00  0.82           N  
ATOM   3565  CA  PRO A 232      17.966   1.379   1.207  1.00  0.82           C  
ATOM   3566  C   PRO A 232      18.954   0.980   2.276  1.00  0.82           C  
ATOM   3567  O   PRO A 232      20.033   1.575   2.393  1.00  0.82           O  
ATOM   3568  CB  PRO A 232      18.417   0.947  -0.177  1.00  0.82           C  
ATOM   3569  CG  PRO A 232      17.948   2.048  -1.081  1.00  0.82           C  
ATOM   3570  CD  PRO A 232      18.083   3.303  -0.274  1.00  0.82           C  
ATOM   3571  HA  PRO A 232      16.996   0.961   1.438  1.00  0.82           H  
ATOM   3572 1HB  PRO A 232      19.493   0.815  -0.192  1.00  0.82           H  
ATOM   3573 2HB  PRO A 232      17.978  -0.023  -0.408  1.00  0.82           H  
ATOM   3574 1HG  PRO A 232      18.571   2.063  -1.961  1.00  0.82           H  
ATOM   3575 2HG  PRO A 232      16.924   1.856  -1.427  1.00  0.82           H  
ATOM   3576 1HD  PRO A 232      19.069   3.728  -0.395  1.00  0.82           H  
ATOM   3577 2HD  PRO A 232      17.297   3.982  -0.575  1.00  0.82           H  
ATOM   3578  N   ILE A 233      18.599  -0.061   3.010  1.00  0.81           N  
ATOM   3579  CA  ILE A 233      19.451  -0.645   4.028  1.00  0.81           C  
ATOM   3580  C   ILE A 233      19.609  -2.135   3.674  1.00  0.81           C  
ATOM   3581  O   ILE A 233      18.615  -2.850   3.495  1.00  0.81           O  
ATOM   3582  CB  ILE A 233      18.863  -0.405   5.427  1.00  0.81           C  
ATOM   3583  CG1 ILE A 233      18.698   1.125   5.687  1.00  0.81           C  
ATOM   3584  CG2 ILE A 233      19.809  -0.934   6.424  1.00  0.81           C  
ATOM   3585  CD1 ILE A 233      17.921   1.466   6.924  1.00  0.81           C  
ATOM   3586  H   ILE A 233      17.672  -0.458   2.869  1.00  0.81           H  
ATOM   3587  HA  ILE A 233      20.434  -0.177   3.988  1.00  0.81           H  
ATOM   3588  HB  ILE A 233      17.892  -0.884   5.513  1.00  0.81           H  
ATOM   3589 1HG1 ILE A 233      19.692   1.567   5.766  1.00  0.81           H  
ATOM   3590 2HG1 ILE A 233      18.180   1.584   4.851  1.00  0.81           H  
ATOM   3591 1HG2 ILE A 233      19.418  -0.767   7.422  1.00  0.81           H  
ATOM   3592 2HG2 ILE A 233      19.961  -1.987   6.257  1.00  0.81           H  
ATOM   3593 3HG2 ILE A 233      20.751  -0.414   6.303  1.00  0.81           H  
ATOM   3594 1HD1 ILE A 233      17.863   2.545   7.019  1.00  0.81           H  
ATOM   3595 2HD1 ILE A 233      16.929   1.073   6.835  1.00  0.81           H  
ATOM   3596 3HD1 ILE A 233      18.410   1.045   7.803  1.00  0.81           H  
ATOM   3597  N   ASN A 234      20.861  -2.577   3.520  1.00  0.84           N  
ATOM   3598  CA  ASN A 234      21.192  -3.923   3.039  1.00  0.84           C  
ATOM   3599  C   ASN A 234      22.094  -4.761   3.956  1.00  0.84           C  
ATOM   3600  O   ASN A 234      23.235  -4.387   4.216  1.00  0.84           O  
ATOM   3601  CB  ASN A 234      21.840  -3.775   1.671  1.00  0.84           C  
ATOM   3602  CG  ASN A 234      22.093  -5.029   0.976  1.00  0.84           C  
ATOM   3603  OD1 ASN A 234      22.101  -6.100   1.570  1.00  0.84           O  
ATOM   3604  ND2 ASN A 234      22.306  -4.913  -0.309  1.00  0.84           N  
ATOM   3605  H   ASN A 234      21.623  -1.921   3.670  1.00  0.84           H  
ATOM   3606  HA  ASN A 234      20.260  -4.480   2.928  1.00  0.84           H  
ATOM   3607 1HB  ASN A 234      21.202  -3.154   1.036  1.00  0.84           H  
ATOM   3608 2HB  ASN A 234      22.784  -3.242   1.781  1.00  0.84           H  
ATOM   3609 1HD2 ASN A 234      22.486  -5.711  -0.884  1.00  0.84           H  
ATOM   3610 2HD2 ASN A 234      22.293  -3.985  -0.736  1.00  0.84           H  
ATOM   3611  N   ALA A 235      21.557  -5.848   4.511  1.00  0.93           N  
ATOM   3612  CA  ALA A 235      22.334  -6.719   5.387  1.00  0.93           C  
ATOM   3613  C   ALA A 235      22.677  -8.040   4.661  1.00  0.93           C  
ATOM   3614  O   ALA A 235      21.904  -8.514   3.818  1.00  0.93           O  
ATOM   3615  CB  ALA A 235      21.559  -7.000   6.661  1.00  0.93           C  
ATOM   3616  H   ALA A 235      20.602  -6.114   4.270  1.00  0.93           H  
ATOM   3617  HA  ALA A 235      23.253  -6.204   5.633  1.00  0.93           H  
ATOM   3618 1HB  ALA A 235      22.132  -7.631   7.332  1.00  0.93           H  
ATOM   3619 2HB  ALA A 235      21.341  -6.068   7.151  1.00  0.93           H  
ATOM   3620 3HB  ALA A 235      20.628  -7.503   6.408  1.00  0.93           H  
ATOM   3621  N   PRO A 236      23.817  -8.678   4.962  1.00  1.09           N  
ATOM   3622  CA  PRO A 236      24.194  -9.962   4.414  1.00  1.09           C  
ATOM   3623  C   PRO A 236      23.327 -11.045   5.016  1.00  1.09           C  
ATOM   3624  O   PRO A 236      22.917 -10.933   6.172  1.00  1.09           O  
ATOM   3625  CB  PRO A 236      25.647 -10.107   4.856  1.00  1.09           C  
ATOM   3626  CG  PRO A 236      25.748  -9.290   6.133  1.00  1.09           C  
ATOM   3627  CD  PRO A 236      24.791  -8.117   5.935  1.00  1.09           C  
ATOM   3628  HA  PRO A 236      24.105  -9.941   3.320  1.00  1.09           H  
ATOM   3629 1HB  PRO A 236      25.881 -11.172   5.007  1.00  1.09           H  
ATOM   3630 2HB  PRO A 236      26.317  -9.748   4.062  1.00  1.09           H  
ATOM   3631 1HG  PRO A 236      25.471  -9.907   6.999  1.00  1.09           H  
ATOM   3632 2HG  PRO A 236      26.783  -8.977   6.295  1.00  1.09           H  
ATOM   3633 1HD  PRO A 236      24.323  -7.888   6.898  1.00  1.09           H  
ATOM   3634 2HD  PRO A 236      25.312  -7.241   5.527  1.00  1.09           H  
ATOM   3635  N   ILE A 237      23.128 -12.136   4.294  1.00  1.35           N  
ATOM   3636  CA  ILE A 237      22.449 -13.266   4.902  1.00  1.35           C  
ATOM   3637  C   ILE A 237      23.500 -14.252   5.362  1.00  1.35           C  
ATOM   3638  O   ILE A 237      24.058 -15.022   4.581  1.00  1.35           O  
ATOM   3639  CB  ILE A 237      21.455 -13.926   3.934  1.00  1.35           C  
ATOM   3640  CG1 ILE A 237      20.405 -12.885   3.502  1.00  1.35           C  
ATOM   3641  CG2 ILE A 237      20.809 -15.140   4.595  1.00  1.35           C  
ATOM   3642  CD1 ILE A 237      19.476 -13.353   2.402  1.00  1.35           C  
ATOM   3643  H   ILE A 237      23.454 -12.190   3.339  1.00  1.35           H  
ATOM   3644  HA  ILE A 237      21.891 -12.922   5.773  1.00  1.35           H  
ATOM   3645  HB  ILE A 237      21.983 -14.248   3.036  1.00  1.35           H  
ATOM   3646 1HG1 ILE A 237      19.803 -12.610   4.368  1.00  1.35           H  
ATOM   3647 2HG1 ILE A 237      20.925 -11.997   3.152  1.00  1.35           H  
ATOM   3648 1HG2 ILE A 237      20.112 -15.605   3.899  1.00  1.35           H  
ATOM   3649 2HG2 ILE A 237      21.577 -15.857   4.865  1.00  1.35           H  
ATOM   3650 3HG2 ILE A 237      20.272 -14.825   5.490  1.00  1.35           H  
ATOM   3651 1HD1 ILE A 237      18.770 -12.561   2.150  1.00  1.35           H  
ATOM   3652 2HD1 ILE A 237      20.057 -13.610   1.518  1.00  1.35           H  
ATOM   3653 3HD1 ILE A 237      18.927 -14.229   2.737  1.00  1.35           H  
ATOM   3654  N   LEU A 238      23.721 -14.279   6.663  1.00  1.74           N  
ATOM   3655  CA  LEU A 238      24.825 -15.040   7.219  1.00  1.74           C  
ATOM   3656  C   LEU A 238      24.435 -16.483   7.472  1.00  1.74           C  
ATOM   3657  O   LEU A 238      25.229 -17.289   7.952  1.00  1.74           O  
ATOM   3658  CB  LEU A 238      25.322 -14.332   8.472  1.00  1.74           C  
ATOM   3659  CG  LEU A 238      25.852 -12.906   8.179  1.00  1.74           C  
ATOM   3660  CD1 LEU A 238      26.257 -12.231   9.466  1.00  1.74           C  
ATOM   3661  CD2 LEU A 238      27.009 -12.987   7.201  1.00  1.74           C  
ATOM   3662  H   LEU A 238      23.181 -13.667   7.263  1.00  1.74           H  
ATOM   3663  HA  LEU A 238      25.638 -15.038   6.494  1.00  1.74           H  
ATOM   3664 1HB  LEU A 238      24.504 -14.255   9.185  1.00  1.74           H  
ATOM   3665 2HB  LEU A 238      26.127 -14.916   8.918  1.00  1.74           H  
ATOM   3666  HG  LEU A 238      25.050 -12.310   7.730  1.00  1.74           H  
ATOM   3667 1HD1 LEU A 238      26.610 -11.221   9.251  1.00  1.74           H  
ATOM   3668 2HD1 LEU A 238      25.395 -12.178  10.133  1.00  1.74           H  
ATOM   3669 3HD1 LEU A 238      27.053 -12.802   9.942  1.00  1.74           H  
ATOM   3670 1HD2 LEU A 238      27.363 -11.989   6.984  1.00  1.74           H  
ATOM   3671 2HD2 LEU A 238      27.818 -13.573   7.636  1.00  1.74           H  
ATOM   3672 3HD2 LEU A 238      26.677 -13.460   6.274  1.00  1.74           H  
ATOM   3673  N   GLY A 239      23.195 -16.798   7.119  1.00  2.21           N  
ATOM   3674  CA  GLY A 239      22.665 -18.143   7.193  1.00  2.21           C  
ATOM   3675  C   GLY A 239      22.926 -18.875   5.868  1.00  2.21           C  
ATOM   3676  O   GLY A 239      22.504 -20.020   5.695  1.00  2.21           O  
ATOM   3677  H   GLY A 239      22.607 -16.065   6.756  1.00  2.21           H  
ATOM   3678 1HA  GLY A 239      23.136 -18.682   8.015  1.00  2.21           H  
ATOM   3679 2HA  GLY A 239      21.595 -18.106   7.393  1.00  2.21           H  
ATOM   3680  N   GLY A 240      23.601 -18.200   4.922  1.00  2.66           N  
ATOM   3681  CA  GLY A 240      23.888 -18.784   3.620  1.00  2.66           C  
ATOM   3682  C   GLY A 240      25.187 -19.590   3.648  1.00  2.66           C  
ATOM   3683  O   GLY A 240      25.726 -19.886   4.714  1.00  2.66           O  
ATOM   3684  H   GLY A 240      23.910 -17.242   5.087  1.00  2.66           H  
ATOM   3685 1HA  GLY A 240      23.061 -19.424   3.313  1.00  2.66           H  
ATOM   3686 2HA  GLY A 240      23.969 -17.986   2.882  1.00  2.66           H  
ATOM   3687  N   GLU A 241      25.689 -19.946   2.463  1.00  2.93           N  
ATOM   3688  CA  GLU A 241      26.902 -20.765   2.352  1.00  2.93           C  
ATOM   3689  C   GLU A 241      28.166 -19.967   2.002  1.00  2.93           C  
ATOM   3690  O   GLU A 241      29.280 -20.393   2.308  1.00  2.93           O  
ATOM   3691  CB  GLU A 241      26.687 -21.860   1.301  1.00  2.93           C  
ATOM   3692  CG  GLU A 241      25.567 -22.849   1.642  1.00  2.93           C  
ATOM   3693  CD  GLU A 241      25.365 -23.924   0.585  1.00  2.93           C  
ATOM   3694  OE1 GLU A 241      25.980 -23.841  -0.451  1.00  2.93           O  
ATOM   3695  OE2 GLU A 241      24.593 -24.824   0.825  1.00  2.93           O  
ATOM   3696  H   GLU A 241      25.203 -19.668   1.624  1.00  2.93           H  
ATOM   3697  HA  GLU A 241      27.072 -21.245   3.316  1.00  2.93           H  
ATOM   3698 1HB  GLU A 241      26.450 -21.399   0.341  1.00  2.93           H  
ATOM   3699 2HB  GLU A 241      27.609 -22.425   1.172  1.00  2.93           H  
ATOM   3700 1HG  GLU A 241      25.801 -23.330   2.591  1.00  2.93           H  
ATOM   3701 2HG  GLU A 241      24.638 -22.295   1.770  1.00  2.93           H  
ATOM   3702  N   GLU A 242      27.991 -18.836   1.324  1.00  2.90           N  
ATOM   3703  CA  GLU A 242      29.109 -18.022   0.851  1.00  2.90           C  
ATOM   3704  C   GLU A 242      29.131 -16.670   1.552  1.00  2.90           C  
ATOM   3705  O   GLU A 242      28.145 -16.270   2.164  1.00  2.90           O  
ATOM   3706  CB  GLU A 242      29.045 -17.836  -0.668  1.00  2.90           C  
ATOM   3707  CG  GLU A 242      29.141 -19.142  -1.463  1.00  2.90           C  
ATOM   3708  CD  GLU A 242      29.181 -18.929  -2.962  1.00  2.90           C  
ATOM   3709  OE1 GLU A 242      29.169 -17.797  -3.379  1.00  2.90           O  
ATOM   3710  OE2 GLU A 242      29.223 -19.900  -3.682  1.00  2.90           O  
ATOM   3711  H   GLU A 242      27.051 -18.537   1.126  1.00  2.90           H  
ATOM   3712  HA  GLU A 242      30.040 -18.536   1.091  1.00  2.90           H  
ATOM   3713 1HB  GLU A 242      28.109 -17.347  -0.934  1.00  2.90           H  
ATOM   3714 2HB  GLU A 242      29.858 -17.187  -0.992  1.00  2.90           H  
ATOM   3715 1HG  GLU A 242      30.042 -19.673  -1.158  1.00  2.90           H  
ATOM   3716 2HG  GLU A 242      28.284 -19.770  -1.214  1.00  2.90           H  
ATOM   3717  N   GLU A 243      30.248 -15.949   1.437  1.00  2.61           N  
ATOM   3718  CA  GLU A 243      30.374 -14.626   2.057  1.00  2.61           C  
ATOM   3719  C   GLU A 243      29.381 -13.577   1.559  1.00  2.61           C  
ATOM   3720  O   GLU A 243      28.928 -12.765   2.352  1.00  2.61           O  
ATOM   3721  CB  GLU A 243      31.779 -14.046   1.842  1.00  2.61           C  
ATOM   3722  CG  GLU A 243      32.904 -14.682   2.643  1.00  2.61           C  
ATOM   3723  CD  GLU A 243      34.244 -14.019   2.340  1.00  2.61           C  
ATOM   3724  OE1 GLU A 243      34.538 -13.820   1.176  1.00  2.61           O  
ATOM   3725  OE2 GLU A 243      34.944 -13.645   3.263  1.00  2.61           O  
ATOM   3726  H   GLU A 243      31.027 -16.332   0.922  1.00  2.61           H  
ATOM   3727  HA  GLU A 243      30.211 -14.747   3.127  1.00  2.61           H  
ATOM   3728 1HB  GLU A 243      32.038 -14.131   0.789  1.00  2.61           H  
ATOM   3729 2HB  GLU A 243      31.764 -12.980   2.081  1.00  2.61           H  
ATOM   3730 1HG  GLU A 243      32.686 -14.586   3.705  1.00  2.61           H  
ATOM   3731 2HG  GLU A 243      32.957 -15.742   2.400  1.00  2.61           H  
ATOM   3732  N   SER A 244      29.036 -13.623   0.272  1.00  2.20           N  
ATOM   3733  CA  SER A 244      28.179 -12.657  -0.450  1.00  2.20           C  
ATOM   3734  C   SER A 244      28.975 -11.390  -0.750  1.00  2.20           C  
ATOM   3735  O   SER A 244      30.151 -11.302  -0.413  1.00  2.20           O  
ATOM   3736  CB  SER A 244      26.908 -12.271   0.314  1.00  2.20           C  
ATOM   3737  OG  SER A 244      27.118 -11.366   1.422  1.00  2.20           O  
ATOM   3738  H   SER A 244      29.433 -14.379  -0.266  1.00  2.20           H  
ATOM   3739  HA  SER A 244      27.878 -13.102  -1.402  1.00  2.20           H  
ATOM   3740 1HB  SER A 244      26.218 -11.866  -0.381  1.00  2.20           H  
ATOM   3741 2HB  SER A 244      26.456 -13.185   0.699  1.00  2.20           H  
ATOM   3742  HG  SER A 244      27.748 -11.795   1.976  1.00  2.20           H  
ATOM   3743  N   GLN A 245      28.350 -10.393  -1.383  1.00  1.78           N  
ATOM   3744  CA  GLN A 245      29.105  -9.190  -1.739  1.00  1.78           C  
ATOM   3745  C   GLN A 245      28.984  -8.159  -0.630  1.00  1.78           C  
ATOM   3746  O   GLN A 245      29.874  -7.331  -0.416  1.00  1.78           O  
ATOM   3747  CB  GLN A 245      28.593  -8.565  -3.044  1.00  1.78           C  
ATOM   3748  CG  GLN A 245      28.818  -9.382  -4.349  1.00  1.78           C  
ATOM   3749  CD  GLN A 245      27.737 -10.454  -4.618  1.00  1.78           C  
ATOM   3750  OE1 GLN A 245      26.540 -10.123  -4.607  1.00  1.78           O  
ATOM   3751  NE2 GLN A 245      28.152 -11.701  -4.884  1.00  1.78           N  
ATOM   3752  H   GLN A 245      27.373 -10.465  -1.631  1.00  1.78           H  
ATOM   3753  HA  GLN A 245      30.155  -9.451  -1.856  1.00  1.78           H  
ATOM   3754 1HB  GLN A 245      27.523  -8.377  -2.951  1.00  1.78           H  
ATOM   3755 2HB  GLN A 245      29.071  -7.596  -3.182  1.00  1.78           H  
ATOM   3756 1HG  GLN A 245      28.829  -8.694  -5.194  1.00  1.78           H  
ATOM   3757 2HG  GLN A 245      29.781  -9.889  -4.273  1.00  1.78           H  
ATOM   3758 1HE2 GLN A 245      27.474 -12.459  -5.098  1.00  1.78           H  
ATOM   3759 2HE2 GLN A 245      29.128 -11.909  -4.897  1.00  1.78           H  
ATOM   3760  N   VAL A 246      27.881  -8.236   0.090  1.00  1.45           N  
ATOM   3761  CA  VAL A 246      27.595  -7.318   1.169  1.00  1.45           C  
ATOM   3762  C   VAL A 246      28.519  -7.604   2.344  1.00  1.45           C  
ATOM   3763  O   VAL A 246      29.057  -6.676   2.950  1.00  1.45           O  
ATOM   3764  CB  VAL A 246      26.112  -7.380   1.509  1.00  1.45           C  
ATOM   3765  CG1 VAL A 246      25.815  -6.630   2.664  1.00  1.45           C  
ATOM   3766  CG2 VAL A 246      25.360  -6.771   0.355  1.00  1.45           C  
ATOM   3767  H   VAL A 246      27.212  -8.959  -0.130  1.00  1.45           H  
ATOM   3768  HA  VAL A 246      27.796  -6.305   0.820  1.00  1.45           H  
ATOM   3769  HB  VAL A 246      25.824  -8.407   1.685  1.00  1.45           H  
ATOM   3770 1HG1 VAL A 246      24.743  -6.663   2.874  1.00  1.45           H  
ATOM   3771 2HG1 VAL A 246      26.372  -7.014   3.509  1.00  1.45           H  
ATOM   3772 3HG1 VAL A 246      26.110  -5.642   2.430  1.00  1.45           H  
ATOM   3773 1HG2 VAL A 246      24.307  -6.806   0.565  1.00  1.45           H  
ATOM   3774 2HG2 VAL A 246      25.672  -5.732   0.226  1.00  1.45           H  
ATOM   3775 3HG2 VAL A 246      25.570  -7.321  -0.557  1.00  1.45           H  
ATOM   3776  N   LEU A 247      28.742  -8.879   2.668  1.00  1.21           N  
ATOM   3777  CA  LEU A 247      29.684  -9.131   3.758  1.00  1.21           C  
ATOM   3778  C   LEU A 247      31.074  -8.637   3.360  1.00  1.21           C  
ATOM   3779  O   LEU A 247      31.823  -8.129   4.195  1.00  1.21           O  
ATOM   3780  CB  LEU A 247      29.779 -10.587   4.133  1.00  1.21           C  
ATOM   3781  CG  LEU A 247      30.633 -10.894   5.335  1.00  1.21           C  
ATOM   3782  CD1 LEU A 247      30.078 -10.149   6.561  1.00  1.21           C  
ATOM   3783  CD2 LEU A 247      30.643 -12.401   5.542  1.00  1.21           C  
ATOM   3784  H   LEU A 247      28.284  -9.651   2.168  1.00  1.21           H  
ATOM   3785  HA  LEU A 247      29.356  -8.573   4.633  1.00  1.21           H  
ATOM   3786 1HB  LEU A 247      28.783 -10.998   4.283  1.00  1.21           H  
ATOM   3787 2HB  LEU A 247      30.252 -11.090   3.301  1.00  1.21           H  
ATOM   3788  HG  LEU A 247      31.647 -10.545   5.160  1.00  1.21           H  
ATOM   3789 1HD1 LEU A 247      30.697 -10.367   7.431  1.00  1.21           H  
ATOM   3790 2HD1 LEU A 247      30.089  -9.080   6.369  1.00  1.21           H  
ATOM   3791 3HD1 LEU A 247      29.063 -10.468   6.753  1.00  1.21           H  
ATOM   3792 1HD2 LEU A 247      31.258 -12.653   6.402  1.00  1.21           H  
ATOM   3793 2HD2 LEU A 247      29.626 -12.752   5.707  1.00  1.21           H  
ATOM   3794 3HD2 LEU A 247      31.047 -12.876   4.651  1.00  1.21           H  
ATOM   3795  N   LYS A 248      31.444  -8.815   2.084  1.00  1.05           N  
ATOM   3796  CA  LYS A 248      32.759  -8.378   1.632  1.00  1.05           C  
ATOM   3797  C   LYS A 248      32.875  -6.870   1.794  1.00  1.05           C  
ATOM   3798  O   LYS A 248      33.918  -6.381   2.231  1.00  1.05           O  
ATOM   3799  CB  LYS A 248      33.012  -8.803   0.188  1.00  1.05           C  
ATOM   3800  CG  LYS A 248      33.244 -10.297   0.015  1.00  1.05           C  
ATOM   3801  CD  LYS A 248      33.447 -10.664  -1.449  1.00  1.05           C  
ATOM   3802  CE  LYS A 248      33.566 -12.168  -1.623  1.00  1.05           C  
ATOM   3803  NZ  LYS A 248      34.795 -12.707  -0.984  1.00  1.05           N  
ATOM   3804  H   LYS A 248      30.804  -9.248   1.428  1.00  1.05           H  
ATOM   3805  HA  LYS A 248      33.515  -8.845   2.262  1.00  1.05           H  
ATOM   3806 1HB  LYS A 248      32.160  -8.525  -0.426  1.00  1.05           H  
ATOM   3807 2HB  LYS A 248      33.881  -8.276  -0.200  1.00  1.05           H  
ATOM   3808 1HG  LYS A 248      34.132 -10.595   0.575  1.00  1.05           H  
ATOM   3809 2HG  LYS A 248      32.399 -10.848   0.417  1.00  1.05           H  
ATOM   3810 1HD  LYS A 248      32.593 -10.311  -2.029  1.00  1.05           H  
ATOM   3811 2HD  LYS A 248      34.349 -10.189  -1.827  1.00  1.05           H  
ATOM   3812 1HE  LYS A 248      32.696 -12.642  -1.164  1.00  1.05           H  
ATOM   3813 2HE  LYS A 248      33.584 -12.409  -2.683  1.00  1.05           H  
ATOM   3814 1HZ  LYS A 248      34.831 -13.706  -1.095  1.00  1.05           H  
ATOM   3815 2HZ  LYS A 248      35.613 -12.292  -1.389  1.00  1.05           H  
ATOM   3816 3HZ  LYS A 248      34.775 -12.505   0.023  1.00  1.05           H  
ATOM   3817  N   PHE A 249      31.788  -6.132   1.513  1.00  0.94           N  
ATOM   3818  CA  PHE A 249      31.779  -4.693   1.758  1.00  0.94           C  
ATOM   3819  C   PHE A 249      32.090  -4.402   3.205  1.00  0.94           C  
ATOM   3820  O   PHE A 249      32.953  -3.580   3.492  1.00  0.94           O  
ATOM   3821  CB  PHE A 249      30.436  -4.043   1.473  1.00  0.94           C  
ATOM   3822  CG  PHE A 249      30.386  -2.596   1.938  1.00  0.94           C  
ATOM   3823  CD1 PHE A 249      30.837  -1.563   1.164  1.00  0.94           C  
ATOM   3824  CD2 PHE A 249      29.908  -2.294   3.208  1.00  0.94           C  
ATOM   3825  CE1 PHE A 249      30.785  -0.261   1.641  1.00  0.94           C  
ATOM   3826  CE2 PHE A 249      29.867  -1.004   3.679  1.00  0.94           C  
ATOM   3827  CZ  PHE A 249      30.301   0.012   2.890  1.00  0.94           C  
ATOM   3828  H   PHE A 249      30.966  -6.582   1.104  1.00  0.94           H  
ATOM   3829  HA  PHE A 249      32.542  -4.228   1.134  1.00  0.94           H  
ATOM   3830 1HB  PHE A 249      30.242  -4.077   0.414  1.00  0.94           H  
ATOM   3831 2HB  PHE A 249      29.643  -4.578   1.965  1.00  0.94           H  
ATOM   3832  HD1 PHE A 249      31.227  -1.773   0.169  1.00  0.94           H  
ATOM   3833  HD2 PHE A 249      29.559  -3.099   3.843  1.00  0.94           H  
ATOM   3834  HE1 PHE A 249      31.128   0.559   1.029  1.00  0.94           H  
ATOM   3835  HE2 PHE A 249      29.485  -0.792   4.680  1.00  0.94           H  
ATOM   3836  HZ  PHE A 249      30.266   1.042   3.251  1.00  0.94           H  
ATOM   3837  N   LEU A 250      31.382  -5.076   4.117  1.00  0.86           N  
ATOM   3838  CA  LEU A 250      31.573  -4.833   5.541  1.00  0.86           C  
ATOM   3839  C   LEU A 250      32.995  -5.145   5.963  1.00  0.86           C  
ATOM   3840  O   LEU A 250      33.586  -4.451   6.798  1.00  0.86           O  
ATOM   3841  CB  LEU A 250      30.579  -5.679   6.353  1.00  0.86           C  
ATOM   3842  CG  LEU A 250      29.126  -5.239   6.273  1.00  0.86           C  
ATOM   3843  CD1 LEU A 250      28.213  -6.275   6.902  1.00  0.86           C  
ATOM   3844  CD2 LEU A 250      29.005  -3.922   7.017  1.00  0.86           C  
ATOM   3845  H   LEU A 250      30.685  -5.755   3.801  1.00  0.86           H  
ATOM   3846  HA  LEU A 250      31.379  -3.778   5.739  1.00  0.86           H  
ATOM   3847 1HB  LEU A 250      30.636  -6.703   5.997  1.00  0.86           H  
ATOM   3848 2HB  LEU A 250      30.880  -5.660   7.399  1.00  0.86           H  
ATOM   3849  HG  LEU A 250      28.840  -5.124   5.238  1.00  0.86           H  
ATOM   3850 1HD1 LEU A 250      27.177  -5.935   6.840  1.00  0.86           H  
ATOM   3851 2HD1 LEU A 250      28.320  -7.208   6.367  1.00  0.86           H  
ATOM   3852 3HD1 LEU A 250      28.487  -6.417   7.936  1.00  0.86           H  
ATOM   3853 1HD2 LEU A 250      27.986  -3.563   7.001  1.00  0.86           H  
ATOM   3854 2HD2 LEU A 250      29.307  -4.065   8.055  1.00  0.86           H  
ATOM   3855 3HD2 LEU A 250      29.660  -3.190   6.543  1.00  0.86           H  
ATOM   3856  N   LYS A 251      33.597  -6.177   5.384  1.00  0.81           N  
ATOM   3857  CA  LYS A 251      34.971  -6.433   5.757  1.00  0.81           C  
ATOM   3858  C   LYS A 251      35.896  -5.340   5.188  1.00  0.81           C  
ATOM   3859  O   LYS A 251      36.702  -4.760   5.914  1.00  0.81           O  
ATOM   3860  CB  LYS A 251      35.406  -7.826   5.283  1.00  0.81           C  
ATOM   3861  CG  LYS A 251      34.742  -8.995   6.056  1.00  0.81           C  
ATOM   3862  CD  LYS A 251      35.236 -10.372   5.571  1.00  0.81           C  
ATOM   3863  CE  LYS A 251      34.605 -11.510   6.385  1.00  0.81           C  
ATOM   3864  NZ  LYS A 251      35.123 -12.865   5.984  1.00  0.81           N  
ATOM   3865  H   LYS A 251      33.098  -6.773   4.721  1.00  0.81           H  
ATOM   3866  HA  LYS A 251      35.047  -6.403   6.843  1.00  0.81           H  
ATOM   3867 1HB  LYS A 251      35.149  -7.938   4.227  1.00  0.81           H  
ATOM   3868 2HB  LYS A 251      36.486  -7.923   5.372  1.00  0.81           H  
ATOM   3869 1HG  LYS A 251      34.957  -8.893   7.119  1.00  0.81           H  
ATOM   3870 2HG  LYS A 251      33.660  -8.941   5.917  1.00  0.81           H  
ATOM   3871 1HD  LYS A 251      34.963 -10.507   4.519  1.00  0.81           H  
ATOM   3872 2HD  LYS A 251      36.320 -10.429   5.658  1.00  0.81           H  
ATOM   3873 1HE  LYS A 251      34.818 -11.349   7.439  1.00  0.81           H  
ATOM   3874 2HE  LYS A 251      33.533 -11.492   6.238  1.00  0.81           H  
ATOM   3875 1HZ  LYS A 251      34.681 -13.573   6.544  1.00  0.81           H  
ATOM   3876 2HZ  LYS A 251      34.934 -13.069   4.993  1.00  0.81           H  
ATOM   3877 3HZ  LYS A 251      36.118 -12.899   6.128  1.00  0.81           H  
ATOM   3878  N   ALA A 252      35.722  -4.987   3.910  1.00  0.78           N  
ATOM   3879  CA  ALA A 252      36.561  -3.981   3.245  1.00  0.78           C  
ATOM   3880  C   ALA A 252      36.460  -2.606   3.887  1.00  0.78           C  
ATOM   3881  O   ALA A 252      37.447  -1.879   4.006  1.00  0.78           O  
ATOM   3882  CB  ALA A 252      36.159  -3.857   1.791  1.00  0.78           C  
ATOM   3883  H   ALA A 252      35.007  -5.457   3.360  1.00  0.78           H  
ATOM   3884  HA  ALA A 252      37.595  -4.313   3.309  1.00  0.78           H  
ATOM   3885 1HB  ALA A 252      36.804  -3.138   1.316  1.00  0.78           H  
ATOM   3886 2HB  ALA A 252      36.253  -4.821   1.296  1.00  0.78           H  
ATOM   3887 3HB  ALA A 252      35.124  -3.518   1.725  1.00  0.78           H  
ATOM   3888  N   ALA A 253      35.247  -2.268   4.303  1.00  0.76           N  
ATOM   3889  CA  ALA A 253      34.898  -1.003   4.918  1.00  0.76           C  
ATOM   3890  C   ALA A 253      35.164  -0.993   6.407  1.00  0.76           C  
ATOM   3891  O   ALA A 253      34.908   0.010   7.072  1.00  0.76           O  
ATOM   3892  CB  ALA A 253      33.433  -0.708   4.674  1.00  0.76           C  
ATOM   3893  H   ALA A 253      34.488  -2.926   4.159  1.00  0.76           H  
ATOM   3894  HA  ALA A 253      35.509  -0.224   4.466  1.00  0.76           H  
ATOM   3895 1HB  ALA A 253      33.169   0.246   5.113  1.00  0.76           H  
ATOM   3896 2HB  ALA A 253      33.232  -0.687   3.612  1.00  0.76           H  
ATOM   3897 3HB  ALA A 253      32.834  -1.495   5.134  1.00  0.76           H  
ATOM   3898  N   ASN A 254      35.631  -2.111   6.967  1.00  0.74           N  
ATOM   3899  CA  ASN A 254      35.853  -2.155   8.396  1.00  0.74           C  
ATOM   3900  C   ASN A 254      34.589  -1.751   9.175  1.00  0.74           C  
ATOM   3901  O   ASN A 254      34.654  -0.963  10.126  1.00  0.74           O  
ATOM   3902  CB  ASN A 254      37.061  -1.302   8.723  1.00  0.74           C  
ATOM   3903  CG  ASN A 254      38.343  -1.897   8.142  1.00  0.74           C  
ATOM   3904  OD1 ASN A 254      38.657  -3.053   8.457  1.00  0.74           O  
ATOM   3905  ND2 ASN A 254      39.062  -1.175   7.290  1.00  0.74           N  
ATOM   3906  H   ASN A 254      35.863  -2.934   6.415  1.00  0.74           H  
ATOM   3907  HA  ASN A 254      36.078  -3.188   8.667  1.00  0.74           H  
ATOM   3908 1HB  ASN A 254      36.933  -0.323   8.326  1.00  0.74           H  
ATOM   3909 2HB  ASN A 254      37.166  -1.209   9.802  1.00  0.74           H  
ATOM   3910 1HD2 ASN A 254      39.887  -1.571   6.893  1.00  0.74           H  
ATOM   3911 2HD2 ASN A 254      38.782  -0.236   6.996  1.00  0.74           H  
ATOM   3912  N   GLY A 255      33.443  -2.327   8.777  1.00  0.73           N  
ATOM   3913  CA  GLY A 255      32.150  -2.056   9.398  1.00  0.73           C  
ATOM   3914  C   GLY A 255      31.147  -1.399   8.432  1.00  0.73           C  
ATOM   3915  O   GLY A 255      31.434  -1.222   7.254  1.00  0.73           O  
ATOM   3916  H   GLY A 255      33.480  -2.989   8.000  1.00  0.73           H  
ATOM   3917 1HA  GLY A 255      31.739  -2.994   9.775  1.00  0.73           H  
ATOM   3918 2HA  GLY A 255      32.320  -1.412  10.256  1.00  0.73           H  
ATOM   3919  N   PRO A 256      29.937  -1.078   8.912  1.00  0.73           N  
ATOM   3920  CA  PRO A 256      28.790  -0.566   8.165  1.00  0.73           C  
ATOM   3921  C   PRO A 256      28.896   0.874   7.685  1.00  0.73           C  
ATOM   3922  O   PRO A 256      29.718   1.657   8.170  1.00  0.73           O  
ATOM   3923  CB  PRO A 256      27.666  -0.752   9.169  1.00  0.73           C  
ATOM   3924  CG  PRO A 256      28.308  -0.653  10.521  1.00  0.73           C  
ATOM   3925  CD  PRO A 256      29.670  -1.269  10.353  1.00  0.73           C  
ATOM   3926  HA  PRO A 256      28.611  -1.208   7.297  1.00  0.73           H  
ATOM   3927 1HB  PRO A 256      26.870  -0.030   8.964  1.00  0.73           H  
ATOM   3928 2HB  PRO A 256      27.250  -1.739   9.028  1.00  0.73           H  
ATOM   3929 1HG  PRO A 256      28.342   0.375  10.846  1.00  0.73           H  
ATOM   3930 2HG  PRO A 256      27.700  -1.198  11.262  1.00  0.73           H  
ATOM   3931 1HD  PRO A 256      30.378  -0.713  10.976  1.00  0.73           H  
ATOM   3932 2HD  PRO A 256      29.633  -2.341  10.609  1.00  0.73           H  
ATOM   3933  N   GLY A 257      28.049   1.201   6.703  1.00  0.73           N  
ATOM   3934  CA  GLY A 257      27.960   2.553   6.135  1.00  0.73           C  
ATOM   3935  C   GLY A 257      27.572   2.504   4.655  1.00  0.73           C  
ATOM   3936  O   GLY A 257      27.220   1.442   4.136  1.00  0.73           O  
ATOM   3937  H   GLY A 257      27.408   0.477   6.377  1.00  0.73           H  
ATOM   3938 1HA  GLY A 257      27.229   3.142   6.690  1.00  0.73           H  
ATOM   3939 2HA  GLY A 257      28.919   3.057   6.242  1.00  0.73           H  
ATOM   3940  N   VAL A 258      27.629   3.648   3.978  1.00  0.73           N  
ATOM   3941  CA  VAL A 258      27.245   3.705   2.551  1.00  0.73           C  
ATOM   3942  C   VAL A 258      28.130   2.928   1.597  1.00  0.73           C  
ATOM   3943  O   VAL A 258      29.355   3.017   1.651  1.00  0.73           O  
ATOM   3944  CB  VAL A 258      27.185   5.131   2.044  1.00  0.73           C  
ATOM   3945  CG1 VAL A 258      26.957   5.178   0.518  1.00  0.73           C  
ATOM   3946  CG2 VAL A 258      26.112   5.770   2.688  1.00  0.73           C  
ATOM   3947  H   VAL A 258      27.913   4.502   4.474  1.00  0.73           H  
ATOM   3948  HA  VAL A 258      26.244   3.317   2.462  1.00  0.73           H  
ATOM   3949  HB  VAL A 258      28.101   5.621   2.298  1.00  0.73           H  
ATOM   3950 1HG1 VAL A 258      26.891   6.203   0.190  1.00  0.73           H  
ATOM   3951 2HG1 VAL A 258      27.783   4.698   0.001  1.00  0.73           H  
ATOM   3952 3HG1 VAL A 258      26.027   4.664   0.274  1.00  0.73           H  
ATOM   3953 1HG2 VAL A 258      26.042   6.807   2.377  1.00  0.73           H  
ATOM   3954 2HG2 VAL A 258      25.199   5.246   2.439  1.00  0.73           H  
ATOM   3955 3HG2 VAL A 258      26.299   5.705   3.740  1.00  0.73           H  
ATOM   3956  N   GLN A 259      27.480   2.177   0.718  1.00  0.73           N  
ATOM   3957  CA  GLN A 259      28.142   1.401  -0.318  1.00  0.73           C  
ATOM   3958  C   GLN A 259      27.941   1.954  -1.725  1.00  0.73           C  
ATOM   3959  O   GLN A 259      28.843   1.875  -2.569  1.00  0.73           O  
ATOM   3960  CB  GLN A 259      27.618  -0.029  -0.328  1.00  0.73           C  
ATOM   3961  CG  GLN A 259      28.299  -0.910  -1.381  1.00  0.73           C  
ATOM   3962  CD  GLN A 259      27.835  -2.356  -1.352  1.00  0.73           C  
ATOM   3963  OE1 GLN A 259      26.674  -2.646  -1.067  1.00  0.73           O  
ATOM   3964  NE2 GLN A 259      28.731  -3.273  -1.669  1.00  0.73           N  
ATOM   3965  H   GLN A 259      26.465   2.161   0.772  1.00  0.73           H  
ATOM   3966  HA  GLN A 259      29.210   1.400  -0.113  1.00  0.73           H  
ATOM   3967 1HB  GLN A 259      27.797  -0.476   0.648  1.00  0.73           H  
ATOM   3968 2HB  GLN A 259      26.538  -0.027  -0.504  1.00  0.73           H  
ATOM   3969 1HG  GLN A 259      28.066  -0.506  -2.365  1.00  0.73           H  
ATOM   3970 2HG  GLN A 259      29.373  -0.886  -1.226  1.00  0.73           H  
ATOM   3971 1HE2 GLN A 259      28.470  -4.238  -1.684  1.00  0.73           H  
ATOM   3972 2HE2 GLN A 259      29.666  -3.006  -1.897  1.00  0.73           H  
ATOM   3973  N   HIS A 260      26.749   2.490  -1.977  1.00  0.73           N  
ATOM   3974  CA  HIS A 260      26.376   2.796  -3.350  1.00  0.73           C  
ATOM   3975  C   HIS A 260      25.445   3.993  -3.553  1.00  0.73           C  
ATOM   3976  O   HIS A 260      24.462   4.187  -2.833  1.00  0.73           O  
ATOM   3977  CB  HIS A 260      25.725   1.522  -3.885  1.00  0.73           C  
ATOM   3978  CG  HIS A 260      25.269   1.525  -5.189  1.00  0.73           C  
ATOM   3979  ND1 HIS A 260      26.091   1.417  -6.234  1.00  0.73           N  
ATOM   3980  CD2 HIS A 260      24.024   1.578  -5.675  1.00  0.73           C  
ATOM   3981  CE1 HIS A 260      25.415   1.419  -7.308  1.00  0.73           C  
ATOM   3982  NE2 HIS A 260      24.129   1.505  -6.998  1.00  0.73           N  
ATOM   3983  H   HIS A 260      26.066   2.581  -1.223  1.00  0.73           H  
ATOM   3984  HA  HIS A 260      27.278   2.991  -3.925  1.00  0.73           H  
ATOM   3985 1HB  HIS A 260      26.453   0.713  -3.815  1.00  0.73           H  
ATOM   3986 2HB  HIS A 260      24.908   1.244  -3.262  1.00  0.73           H  
ATOM   3987  HD2 HIS A 260      23.099   1.651  -5.098  1.00  0.73           H  
ATOM   3988  HE1 HIS A 260      25.850   1.339  -8.295  1.00  0.73           H  
ATOM   3989  HE2 HIS A 260      23.328   1.505  -7.663  1.00  0.73           H  
ATOM   3990  N   ILE A 261      25.766   4.795  -4.567  1.00  0.72           N  
ATOM   3991  CA  ILE A 261      24.959   5.963  -4.913  1.00  0.72           C  
ATOM   3992  C   ILE A 261      24.282   5.815  -6.270  1.00  0.72           C  
ATOM   3993  O   ILE A 261      24.959   5.626  -7.284  1.00  0.72           O  
ATOM   3994  CB  ILE A 261      25.832   7.203  -5.005  1.00  0.72           C  
ATOM   3995  CG1 ILE A 261      26.527   7.474  -3.709  1.00  0.72           C  
ATOM   3996  CG2 ILE A 261      24.988   8.399  -5.452  1.00  0.72           C  
ATOM   3997  CD1 ILE A 261      27.572   8.526  -3.883  1.00  0.72           C  
ATOM   3998  H   ILE A 261      26.604   4.575  -5.116  1.00  0.72           H  
ATOM   3999  HA  ILE A 261      24.189   6.105  -4.155  1.00  0.72           H  
ATOM   4000  HB  ILE A 261      26.615   7.025  -5.741  1.00  0.72           H  
ATOM   4001 1HG1 ILE A 261      25.802   7.771  -2.972  1.00  0.72           H  
ATOM   4002 2HG1 ILE A 261      27.016   6.568  -3.354  1.00  0.72           H  
ATOM   4003 1HG2 ILE A 261      25.618   9.278  -5.543  1.00  0.72           H  
ATOM   4004 2HG2 ILE A 261      24.536   8.182  -6.417  1.00  0.72           H  
ATOM   4005 3HG2 ILE A 261      24.202   8.582  -4.724  1.00  0.72           H  
ATOM   4006 1HD1 ILE A 261      28.076   8.716  -2.977  1.00  0.72           H  
ATOM   4007 2HD1 ILE A 261      28.285   8.172  -4.602  1.00  0.72           H  
ATOM   4008 3HD1 ILE A 261      27.122   9.447  -4.239  1.00  0.72           H  
ATOM   4009  N   ALA A 262      22.959   5.945  -6.292  1.00  0.72           N  
ATOM   4010  CA  ALA A 262      22.227   5.862  -7.545  1.00  0.72           C  
ATOM   4011  C   ALA A 262      21.759   7.239  -7.984  1.00  0.72           C  
ATOM   4012  O   ALA A 262      21.068   7.942  -7.230  1.00  0.72           O  
ATOM   4013  CB  ALA A 262      21.050   4.950  -7.413  1.00  0.72           C  
ATOM   4014  H   ALA A 262      22.444   6.103  -5.425  1.00  0.72           H  
ATOM   4015  HA  ALA A 262      22.893   5.468  -8.300  1.00  0.72           H  
ATOM   4016 1HB  ALA A 262      20.526   4.888  -8.368  1.00  0.72           H  
ATOM   4017 2HB  ALA A 262      21.389   3.954  -7.119  1.00  0.72           H  
ATOM   4018 3HB  ALA A 262      20.392   5.355  -6.659  1.00  0.72           H  
ATOM   4019  N   LEU A 263      22.118   7.602  -9.209  1.00  0.72           N  
ATOM   4020  CA  LEU A 263      21.774   8.887  -9.792  1.00  0.72           C  
ATOM   4021  C   LEU A 263      20.753   8.687 -10.908  1.00  0.72           C  
ATOM   4022  O   LEU A 263      20.882   7.760 -11.703  1.00  0.72           O  
ATOM   4023  CB  LEU A 263      23.043   9.532 -10.357  1.00  0.72           C  
ATOM   4024  CG  LEU A 263      24.216   9.681  -9.339  1.00  0.72           C  
ATOM   4025  CD1 LEU A 263      25.392  10.285 -10.017  1.00  0.72           C  
ATOM   4026  CD2 LEU A 263      23.798  10.524  -8.199  1.00  0.72           C  
ATOM   4027  H   LEU A 263      22.675   6.949  -9.752  1.00  0.72           H  
ATOM   4028  HA  LEU A 263      21.341   9.527  -9.031  1.00  0.72           H  
ATOM   4029 1HB  LEU A 263      23.397   8.932 -11.196  1.00  0.72           H  
ATOM   4030 2HB  LEU A 263      22.786  10.529 -10.720  1.00  0.72           H  
ATOM   4031  HG  LEU A 263      24.506   8.690  -8.979  1.00  0.72           H  
ATOM   4032 1HD1 LEU A 263      26.218  10.371  -9.319  1.00  0.72           H  
ATOM   4033 2HD1 LEU A 263      25.669   9.644 -10.841  1.00  0.72           H  
ATOM   4034 3HD1 LEU A 263      25.128  11.269 -10.381  1.00  0.72           H  
ATOM   4035 1HD2 LEU A 263      24.622  10.622  -7.494  1.00  0.72           H  
ATOM   4036 2HD2 LEU A 263      23.516  11.509  -8.572  1.00  0.72           H  
ATOM   4037 3HD2 LEU A 263      22.948  10.062  -7.704  1.00  0.72           H  
ATOM   4038  N   GLU A 264      19.753   9.548 -10.957  1.00  0.72           N  
ATOM   4039  CA  GLU A 264      18.690   9.476 -11.949  1.00  0.72           C  
ATOM   4040  C   GLU A 264      18.968  10.326 -13.170  1.00  0.72           C  
ATOM   4041  O   GLU A 264      19.404  11.477 -13.038  1.00  0.72           O  
ATOM   4042  CB  GLU A 264      17.351   9.888 -11.335  1.00  0.72           C  
ATOM   4043  CG  GLU A 264      16.136   9.763 -12.252  1.00  0.72           C  
ATOM   4044  CD  GLU A 264      14.849  10.141 -11.561  1.00  0.72           C  
ATOM   4045  OE1 GLU A 264      14.903  10.575 -10.425  1.00  0.72           O  
ATOM   4046  OE2 GLU A 264      13.814   9.983 -12.158  1.00  0.72           O  
ATOM   4047  H   GLU A 264      19.732  10.298 -10.279  1.00  0.72           H  
ATOM   4048  HA  GLU A 264      18.609   8.448 -12.274  1.00  0.72           H  
ATOM   4049 1HB  GLU A 264      17.159   9.288 -10.447  1.00  0.72           H  
ATOM   4050 2HB  GLU A 264      17.421  10.916 -11.018  1.00  0.72           H  
ATOM   4051 1HG  GLU A 264      16.265  10.423 -13.110  1.00  0.72           H  
ATOM   4052 2HG  GLU A 264      16.069   8.737 -12.623  1.00  0.72           H  
ATOM   4053  N   SER A 265      18.643   9.768 -14.336  1.00  0.71           N  
ATOM   4054  CA  SER A 265      18.723  10.437 -15.634  1.00  0.71           C  
ATOM   4055  C   SER A 265      17.437  10.238 -16.421  1.00  0.71           C  
ATOM   4056  O   SER A 265      16.827   9.179 -16.377  1.00  0.71           O  
ATOM   4057  CB  SER A 265      19.856   9.888 -16.473  1.00  0.71           C  
ATOM   4058  OG  SER A 265      19.835  10.465 -17.768  1.00  0.71           O  
ATOM   4059  H   SER A 265      18.326   8.797 -14.305  1.00  0.71           H  
ATOM   4060  HA  SER A 265      18.876  11.506 -15.474  1.00  0.71           H  
ATOM   4061 1HB  SER A 265      20.790  10.109 -16.004  1.00  0.71           H  
ATOM   4062 2HB  SER A 265      19.775   8.800 -16.549  1.00  0.71           H  
ATOM   4063  HG  SER A 265      20.747  10.361 -18.142  1.00  0.71           H  
ATOM   4064  N   ARG A 266      17.044  11.254 -17.181  1.00  0.71           N  
ATOM   4065  CA  ARG A 266      15.869  11.153 -18.049  1.00  0.71           C  
ATOM   4066  C   ARG A 266      16.169  10.495 -19.399  1.00  0.71           C  
ATOM   4067  O   ARG A 266      15.259  10.267 -20.198  1.00  0.71           O  
ATOM   4068  CB  ARG A 266      15.233  12.517 -18.249  1.00  0.71           C  
ATOM   4069  CG  ARG A 266      14.600  13.077 -16.985  1.00  0.71           C  
ATOM   4070  CD  ARG A 266      14.114  14.489 -17.133  1.00  0.71           C  
ATOM   4071  NE  ARG A 266      15.206  15.436 -17.349  1.00  0.71           N  
ATOM   4072  CZ  ARG A 266      15.055  16.764 -17.510  1.00  0.71           C  
ATOM   4073  NH1 ARG A 266      13.856  17.304 -17.468  1.00  0.71           N  
ATOM   4074  NH2 ARG A 266      16.117  17.528 -17.708  1.00  0.71           N  
ATOM   4075  H   ARG A 266      17.587  12.109 -17.167  1.00  0.71           H  
ATOM   4076  HA  ARG A 266      15.133  10.533 -17.538  1.00  0.71           H  
ATOM   4077 1HB  ARG A 266      15.986  13.225 -18.594  1.00  0.71           H  
ATOM   4078 2HB  ARG A 266      14.460  12.453 -19.015  1.00  0.71           H  
ATOM   4079 1HG  ARG A 266      13.726  12.467 -16.748  1.00  0.71           H  
ATOM   4080 2HG  ARG A 266      15.295  13.001 -16.166  1.00  0.71           H  
ATOM   4081 1HD  ARG A 266      13.436  14.551 -17.982  1.00  0.71           H  
ATOM   4082 2HD  ARG A 266      13.586  14.781 -16.226  1.00  0.71           H  
ATOM   4083  HE  ARG A 266      16.147  15.067 -17.389  1.00  0.71           H  
ATOM   4084 1HH1 ARG A 266      13.044  16.723 -17.317  1.00  0.71           H  
ATOM   4085 2HH1 ARG A 266      13.747  18.302 -17.588  1.00  0.71           H  
ATOM   4086 1HH2 ARG A 266      17.041  17.116 -17.745  1.00  0.71           H  
ATOM   4087 2HH2 ARG A 266      16.006  18.524 -17.828  1.00  0.71           H  
ATOM   4088  N   ASP A 267      17.448  10.233 -19.660  1.00  0.70           N  
ATOM   4089  CA  ASP A 267      17.901   9.622 -20.904  1.00  0.70           C  
ATOM   4090  C   ASP A 267      19.168   8.822 -20.668  1.00  0.70           C  
ATOM   4091  O   ASP A 267      20.271   9.274 -21.000  1.00  0.70           O  
ATOM   4092  CB  ASP A 267      18.132  10.696 -21.986  1.00  0.70           C  
ATOM   4093  CG  ASP A 267      18.510  10.117 -23.386  1.00  0.70           C  
ATOM   4094  OD1 ASP A 267      18.859   8.943 -23.468  1.00  0.70           O  
ATOM   4095  OD2 ASP A 267      18.475  10.854 -24.340  1.00  0.70           O  
ATOM   4096  H   ASP A 267      18.152  10.428 -18.948  1.00  0.70           H  
ATOM   4097  HA  ASP A 267      17.128   8.936 -21.252  1.00  0.70           H  
ATOM   4098 1HB  ASP A 267      17.225  11.297 -22.093  1.00  0.70           H  
ATOM   4099 2HB  ASP A 267      18.930  11.365 -21.661  1.00  0.70           H  
ATOM   4100  N   ILE A 268      19.004   7.608 -20.134  1.00  0.69           N  
ATOM   4101  CA  ILE A 268      20.138   6.762 -19.795  1.00  0.69           C  
ATOM   4102  C   ILE A 268      20.962   6.368 -21.010  1.00  0.69           C  
ATOM   4103  O   ILE A 268      22.148   6.075 -20.879  1.00  0.69           O  
ATOM   4104  CB  ILE A 268      19.698   5.493 -19.043  1.00  0.69           C  
ATOM   4105  CG1 ILE A 268      20.927   4.842 -18.360  1.00  0.69           C  
ATOM   4106  CG2 ILE A 268      19.036   4.502 -19.980  1.00  0.69           C  
ATOM   4107  CD1 ILE A 268      20.576   3.756 -17.350  1.00  0.69           C  
ATOM   4108  H   ILE A 268      18.060   7.280 -19.920  1.00  0.69           H  
ATOM   4109  HA  ILE A 268      20.779   7.325 -19.123  1.00  0.69           H  
ATOM   4110  HB  ILE A 268      18.991   5.770 -18.263  1.00  0.69           H  
ATOM   4111 1HG1 ILE A 268      21.559   4.401 -19.125  1.00  0.69           H  
ATOM   4112 2HG1 ILE A 268      21.496   5.618 -17.851  1.00  0.69           H  
ATOM   4113 1HG2 ILE A 268      18.733   3.629 -19.420  1.00  0.69           H  
ATOM   4114 2HG2 ILE A 268      18.168   4.953 -20.446  1.00  0.69           H  
ATOM   4115 3HG2 ILE A 268      19.726   4.214 -20.736  1.00  0.69           H  
ATOM   4116 1HD1 ILE A 268      21.493   3.351 -16.917  1.00  0.69           H  
ATOM   4117 2HD1 ILE A 268      19.957   4.178 -16.552  1.00  0.69           H  
ATOM   4118 3HD1 ILE A 268      20.027   2.958 -17.845  1.00  0.69           H  
ATOM   4119  N   PHE A 269      20.359   6.345 -22.198  1.00  0.68           N  
ATOM   4120  CA  PHE A 269      21.126   5.955 -23.362  1.00  0.68           C  
ATOM   4121  C   PHE A 269      22.134   7.044 -23.679  1.00  0.68           C  
ATOM   4122  O   PHE A 269      23.318   6.764 -23.882  1.00  0.68           O  
ATOM   4123  CB  PHE A 269      20.211   5.723 -24.565  1.00  0.68           C  
ATOM   4124  CG  PHE A 269      19.315   4.506 -24.431  1.00  0.68           C  
ATOM   4125  CD1 PHE A 269      19.605   3.519 -23.525  1.00  0.68           C  
ATOM   4126  CD2 PHE A 269      18.188   4.362 -25.214  1.00  0.68           C  
ATOM   4127  CE1 PHE A 269      18.801   2.404 -23.386  1.00  0.68           C  
ATOM   4128  CE2 PHE A 269      17.376   3.253 -25.084  1.00  0.68           C  
ATOM   4129  CZ  PHE A 269      17.682   2.274 -24.169  1.00  0.68           C  
ATOM   4130  H   PHE A 269      19.389   6.623 -22.287  1.00  0.68           H  
ATOM   4131  HA  PHE A 269      21.660   5.038 -23.132  1.00  0.68           H  
ATOM   4132 1HB  PHE A 269      19.579   6.603 -24.711  1.00  0.68           H  
ATOM   4133 2HB  PHE A 269      20.817   5.603 -25.463  1.00  0.68           H  
ATOM   4134  HD1 PHE A 269      20.486   3.638 -22.918  1.00  0.68           H  
ATOM   4135  HD2 PHE A 269      17.943   5.137 -25.941  1.00  0.68           H  
ATOM   4136  HE1 PHE A 269      19.055   1.634 -22.659  1.00  0.68           H  
ATOM   4137  HE2 PHE A 269      16.494   3.155 -25.711  1.00  0.68           H  
ATOM   4138  HZ  PHE A 269      17.037   1.403 -24.079  1.00  0.68           H  
ATOM   4139  N   LEU A 270      21.694   8.301 -23.672  1.00  0.67           N  
ATOM   4140  CA  LEU A 270      22.622   9.377 -23.979  1.00  0.67           C  
ATOM   4141  C   LEU A 270      23.661   9.512 -22.881  1.00  0.67           C  
ATOM   4142  O   LEU A 270      24.855   9.670 -23.169  1.00  0.67           O  
ATOM   4143  CB  LEU A 270      21.909  10.704 -24.178  1.00  0.67           C  
ATOM   4144  CG  LEU A 270      22.805  11.850 -24.572  1.00  0.67           C  
ATOM   4145  CD1 LEU A 270      23.509  11.484 -25.882  1.00  0.67           C  
ATOM   4146  CD2 LEU A 270      21.962  13.103 -24.717  1.00  0.67           C  
ATOM   4147  H   LEU A 270      20.701   8.514 -23.488  1.00  0.67           H  
ATOM   4148  HA  LEU A 270      23.135   9.132 -24.904  1.00  0.67           H  
ATOM   4149 1HB  LEU A 270      21.144  10.582 -24.947  1.00  0.67           H  
ATOM   4150 2HB  LEU A 270      21.410  10.970 -23.243  1.00  0.67           H  
ATOM   4151  HG  LEU A 270      23.564  12.007 -23.806  1.00  0.67           H  
ATOM   4152 1HD1 LEU A 270      24.163  12.287 -26.199  1.00  0.67           H  
ATOM   4153 2HD1 LEU A 270      24.098  10.577 -25.735  1.00  0.67           H  
ATOM   4154 3HD1 LEU A 270      22.758  11.310 -26.652  1.00  0.67           H  
ATOM   4155 1HD2 LEU A 270      22.588  13.941 -25.007  1.00  0.67           H  
ATOM   4156 2HD2 LEU A 270      21.199  12.936 -25.482  1.00  0.67           H  
ATOM   4157 3HD2 LEU A 270      21.476  13.320 -23.764  1.00  0.67           H  
ATOM   4158  N   THR A 271      23.216   9.422 -21.620  1.00  0.67           N  
ATOM   4159  CA  THR A 271      24.136   9.558 -20.500  1.00  0.67           C  
ATOM   4160  C   THR A 271      25.238   8.513 -20.603  1.00  0.67           C  
ATOM   4161  O   THR A 271      26.423   8.840 -20.513  1.00  0.67           O  
ATOM   4162  CB  THR A 271      23.400   9.424 -19.135  1.00  0.67           C  
ATOM   4163  OG1 THR A 271      22.433  10.488 -18.998  1.00  0.67           O  
ATOM   4164  CG2 THR A 271      24.384   9.506 -17.986  1.00  0.67           C  
ATOM   4165  H   THR A 271      22.218   9.281 -21.445  1.00  0.67           H  
ATOM   4166  HA  THR A 271      24.600  10.541 -20.550  1.00  0.67           H  
ATOM   4167  HB  THR A 271      22.886   8.467 -19.098  1.00  0.67           H  
ATOM   4168  HG1 THR A 271      22.893  11.346 -19.144  1.00  0.67           H  
ATOM   4169 1HG2 THR A 271      23.851   9.412 -17.046  1.00  0.67           H  
ATOM   4170 2HG2 THR A 271      25.106   8.701 -18.081  1.00  0.67           H  
ATOM   4171 3HG2 THR A 271      24.900  10.467 -18.014  1.00  0.67           H  
ATOM   4172  N   MET A 272      24.873   7.257 -20.853  1.00  0.69           N  
ATOM   4173  CA  MET A 272      25.888   6.229 -20.960  1.00  0.69           C  
ATOM   4174  C   MET A 272      26.799   6.383 -22.155  1.00  0.69           C  
ATOM   4175  O   MET A 272      27.999   6.131 -22.046  1.00  0.69           O  
ATOM   4176  CB  MET A 272      25.226   4.880 -20.989  1.00  0.69           C  
ATOM   4177  CG  MET A 272      24.650   4.540 -19.716  1.00  0.69           C  
ATOM   4178  SD  MET A 272      25.888   4.405 -18.499  1.00  0.69           S  
ATOM   4179  CE  MET A 272      24.768   4.347 -17.227  1.00  0.69           C  
ATOM   4180  H   MET A 272      23.890   6.997 -20.941  1.00  0.69           H  
ATOM   4181  HA  MET A 272      26.512   6.285 -20.069  1.00  0.69           H  
ATOM   4182 1HB  MET A 272      24.424   4.887 -21.735  1.00  0.69           H  
ATOM   4183 2HB  MET A 272      25.943   4.116 -21.279  1.00  0.69           H  
ATOM   4184 1HG  MET A 272      23.959   5.320 -19.408  1.00  0.69           H  
ATOM   4185 2HG  MET A 272      24.113   3.607 -19.771  1.00  0.69           H  
ATOM   4186 1HE  MET A 272      25.299   4.221 -16.287  1.00  0.69           H  
ATOM   4187 2HE  MET A 272      24.201   5.275 -17.225  1.00  0.69           H  
ATOM   4188 3HE  MET A 272      24.086   3.522 -17.383  1.00  0.69           H  
ATOM   4189  N   ARG A 273      26.279   6.854 -23.283  1.00  0.71           N  
ATOM   4190  CA  ARG A 273      27.146   7.038 -24.433  1.00  0.71           C  
ATOM   4191  C   ARG A 273      28.196   8.105 -24.125  1.00  0.71           C  
ATOM   4192  O   ARG A 273      29.386   7.937 -24.431  1.00  0.71           O  
ATOM   4193  CB  ARG A 273      26.313   7.447 -25.632  1.00  0.71           C  
ATOM   4194  CG  ARG A 273      25.435   6.350 -26.219  1.00  0.71           C  
ATOM   4195  CD  ARG A 273      24.515   6.909 -27.231  1.00  0.71           C  
ATOM   4196  NE  ARG A 273      23.603   5.922 -27.786  1.00  0.71           N  
ATOM   4197  CZ  ARG A 273      22.522   6.244 -28.523  1.00  0.71           C  
ATOM   4198  NH1 ARG A 273      22.254   7.508 -28.768  1.00  0.71           N  
ATOM   4199  NH2 ARG A 273      21.726   5.313 -29.007  1.00  0.71           N  
ATOM   4200  H   ARG A 273      25.277   7.046 -23.363  1.00  0.71           H  
ATOM   4201  HA  ARG A 273      27.647   6.096 -24.648  1.00  0.71           H  
ATOM   4202 1HB  ARG A 273      25.653   8.264 -25.340  1.00  0.71           H  
ATOM   4203 2HB  ARG A 273      26.964   7.819 -26.420  1.00  0.71           H  
ATOM   4204 1HG  ARG A 273      26.074   5.625 -26.717  1.00  0.71           H  
ATOM   4205 2HG  ARG A 273      24.872   5.850 -25.444  1.00  0.71           H  
ATOM   4206 1HD  ARG A 273      23.920   7.694 -26.767  1.00  0.71           H  
ATOM   4207 2HD  ARG A 273      25.095   7.332 -28.049  1.00  0.71           H  
ATOM   4208  HE  ARG A 273      23.788   4.942 -27.612  1.00  0.71           H  
ATOM   4209 1HH1 ARG A 273      22.858   8.231 -28.404  1.00  0.71           H  
ATOM   4210 2HH1 ARG A 273      21.446   7.752 -29.322  1.00  0.71           H  
ATOM   4211 1HH2 ARG A 273      21.906   4.318 -28.841  1.00  0.71           H  
ATOM   4212 2HH2 ARG A 273      20.925   5.570 -29.557  1.00  0.71           H  
ATOM   4213  N   LYS A 274      27.765   9.184 -23.461  1.00  0.75           N  
ATOM   4214  CA  LYS A 274      28.682  10.253 -23.105  1.00  0.75           C  
ATOM   4215  C   LYS A 274      29.684   9.820 -22.045  1.00  0.75           C  
ATOM   4216  O   LYS A 274      30.849  10.208 -22.095  1.00  0.75           O  
ATOM   4217  CB  LYS A 274      27.939  11.499 -22.647  1.00  0.75           C  
ATOM   4218  CG  LYS A 274      27.203  12.255 -23.760  1.00  0.75           C  
ATOM   4219  CD  LYS A 274      26.548  13.524 -23.223  1.00  0.75           C  
ATOM   4220  CE  LYS A 274      25.915  14.355 -24.327  1.00  0.75           C  
ATOM   4221  NZ  LYS A 274      25.335  15.637 -23.813  1.00  0.75           N  
ATOM   4222  H   LYS A 274      26.774   9.274 -23.227  1.00  0.75           H  
ATOM   4223  HA  LYS A 274      29.248  10.520 -23.997  1.00  0.75           H  
ATOM   4224 1HB  LYS A 274      27.202  11.215 -21.890  1.00  0.75           H  
ATOM   4225 2HB  LYS A 274      28.641  12.180 -22.186  1.00  0.75           H  
ATOM   4226 1HG  LYS A 274      27.904  12.516 -24.550  1.00  0.75           H  
ATOM   4227 2HG  LYS A 274      26.429  11.607 -24.178  1.00  0.75           H  
ATOM   4228 1HD  LYS A 274      25.773  13.237 -22.511  1.00  0.75           H  
ATOM   4229 2HD  LYS A 274      27.285  14.130 -22.717  1.00  0.75           H  
ATOM   4230 1HE  LYS A 274      26.670  14.583 -25.077  1.00  0.75           H  
ATOM   4231 2HE  LYS A 274      25.131  13.786 -24.784  1.00  0.75           H  
ATOM   4232 1HZ  LYS A 274      24.928  16.152 -24.578  1.00  0.75           H  
ATOM   4233 2HZ  LYS A 274      24.620  15.447 -23.122  1.00  0.75           H  
ATOM   4234 3HZ  LYS A 274      26.075  16.193 -23.393  1.00  0.75           H  
ATOM   4235  N   ILE A 275      29.261   8.990 -21.094  1.00  0.80           N  
ATOM   4236  CA  ILE A 275      30.211   8.553 -20.087  1.00  0.80           C  
ATOM   4237  C   ILE A 275      31.226   7.592 -20.681  1.00  0.80           C  
ATOM   4238  O   ILE A 275      32.426   7.715 -20.439  1.00  0.80           O  
ATOM   4239  CB  ILE A 275      29.575   7.891 -18.872  1.00  0.80           C  
ATOM   4240  CG1 ILE A 275      28.752   8.890 -18.138  1.00  0.80           C  
ATOM   4241  CG2 ILE A 275      30.731   7.411 -18.002  1.00  0.80           C  
ATOM   4242  CD1 ILE A 275      27.907   8.321 -17.082  1.00  0.80           C  
ATOM   4243  H   ILE A 275      28.284   8.701 -21.051  1.00  0.80           H  
ATOM   4244  HA  ILE A 275      30.745   9.426 -19.727  1.00  0.80           H  
ATOM   4245  HB  ILE A 275      28.928   7.061 -19.162  1.00  0.80           H  
ATOM   4246 1HG1 ILE A 275      29.404   9.629 -17.704  1.00  0.80           H  
ATOM   4247 2HG1 ILE A 275      28.105   9.376 -18.849  1.00  0.80           H  
ATOM   4248 1HG2 ILE A 275      30.346   6.967 -17.094  1.00  0.80           H  
ATOM   4249 2HG2 ILE A 275      31.331   6.681 -18.549  1.00  0.80           H  
ATOM   4250 3HG2 ILE A 275      31.356   8.256 -17.749  1.00  0.80           H  
ATOM   4251 1HD1 ILE A 275      27.338   9.127 -16.613  1.00  0.80           H  
ATOM   4252 2HD1 ILE A 275      27.228   7.590 -17.523  1.00  0.80           H  
ATOM   4253 3HD1 ILE A 275      28.537   7.840 -16.338  1.00  0.80           H  
ATOM   4254  N   ASN A 276      30.769   6.642 -21.491  1.00  0.85           N  
ATOM   4255  CA  ASN A 276      31.693   5.687 -22.079  1.00  0.85           C  
ATOM   4256  C   ASN A 276      32.768   6.413 -22.887  1.00  0.85           C  
ATOM   4257  O   ASN A 276      33.951   6.070 -22.817  1.00  0.85           O  
ATOM   4258  CB  ASN A 276      30.949   4.733 -22.991  1.00  0.85           C  
ATOM   4259  CG  ASN A 276      30.106   3.718 -22.287  1.00  0.85           C  
ATOM   4260  OD1 ASN A 276      30.268   3.410 -21.098  1.00  0.85           O  
ATOM   4261  ND2 ASN A 276      29.178   3.170 -23.029  1.00  0.85           N  
ATOM   4262  H   ASN A 276      29.771   6.564 -21.690  1.00  0.85           H  
ATOM   4263  HA  ASN A 276      32.183   5.131 -21.279  1.00  0.85           H  
ATOM   4264 1HB  ASN A 276      30.299   5.318 -23.649  1.00  0.85           H  
ATOM   4265 2HB  ASN A 276      31.665   4.214 -23.626  1.00  0.85           H  
ATOM   4266 1HD2 ASN A 276      28.572   2.484 -22.645  1.00  0.85           H  
ATOM   4267 2HD2 ASN A 276      29.079   3.446 -23.984  1.00  0.85           H  
ATOM   4268  N   ALA A 277      32.375   7.497 -23.559  1.00  0.90           N  
ATOM   4269  CA  ALA A 277      33.260   8.309 -24.387  1.00  0.90           C  
ATOM   4270  C   ALA A 277      34.453   8.901 -23.624  1.00  0.90           C  
ATOM   4271  O   ALA A 277      35.468   9.244 -24.237  1.00  0.90           O  
ATOM   4272  CB  ALA A 277      32.467   9.444 -25.011  1.00  0.90           C  
ATOM   4273  H   ALA A 277      31.382   7.737 -23.566  1.00  0.90           H  
ATOM   4274  HA  ALA A 277      33.650   7.668 -25.176  1.00  0.90           H  
ATOM   4275 1HB  ALA A 277      33.114  10.023 -25.664  1.00  0.90           H  
ATOM   4276 2HB  ALA A 277      31.636   9.032 -25.585  1.00  0.90           H  
ATOM   4277 3HB  ALA A 277      32.080  10.084 -24.227  1.00  0.90           H  
ATOM   4278  N   VAL A 278      34.321   9.079 -22.310  1.00  0.95           N  
ATOM   4279  CA  VAL A 278      35.368   9.691 -21.505  1.00  0.95           C  
ATOM   4280  C   VAL A 278      35.961   8.726 -20.484  1.00  0.95           C  
ATOM   4281  O   VAL A 278      36.777   9.114 -19.636  1.00  0.95           O  
ATOM   4282  CB  VAL A 278      34.800  10.909 -20.778  1.00  0.95           C  
ATOM   4283  CG1 VAL A 278      34.342  11.949 -21.781  1.00  0.95           C  
ATOM   4284  CG2 VAL A 278      33.664  10.476 -19.939  1.00  0.95           C  
ATOM   4285  H   VAL A 278      33.481   8.750 -21.834  1.00  0.95           H  
ATOM   4286  HA  VAL A 278      36.162  10.024 -22.172  1.00  0.95           H  
ATOM   4287  HB  VAL A 278      35.577  11.350 -20.157  1.00  0.95           H  
ATOM   4288 1HG1 VAL A 278      33.950  12.812 -21.257  1.00  0.95           H  
ATOM   4289 2HG1 VAL A 278      35.178  12.251 -22.400  1.00  0.95           H  
ATOM   4290 3HG1 VAL A 278      33.559  11.525 -22.410  1.00  0.95           H  
ATOM   4291 1HG2 VAL A 278      33.270  11.308 -19.440  1.00  0.95           H  
ATOM   4292 2HG2 VAL A 278      32.912  10.062 -20.585  1.00  0.95           H  
ATOM   4293 3HG2 VAL A 278      33.980   9.728 -19.215  1.00  0.95           H  
ATOM   4294  N   ALA A 279      35.580   7.460 -20.571  1.00  0.99           N  
ATOM   4295  CA  ALA A 279      36.051   6.455 -19.630  1.00  0.99           C  
ATOM   4296  C   ALA A 279      37.578   6.344 -19.657  1.00  0.99           C  
ATOM   4297  O   ALA A 279      38.232   6.160 -18.630  1.00  0.99           O  
ATOM   4298  CB  ALA A 279      35.408   5.137 -19.960  1.00  0.99           C  
ATOM   4299  H   ALA A 279      34.934   7.167 -21.307  1.00  0.99           H  
ATOM   4300  HA  ALA A 279      35.747   6.754 -18.626  1.00  0.99           H  
ATOM   4301 1HB  ALA A 279      35.727   4.415 -19.257  1.00  0.99           H  
ATOM   4302 2HB  ALA A 279      34.322   5.245 -19.909  1.00  0.99           H  
ATOM   4303 3HB  ALA A 279      35.699   4.829 -20.965  1.00  0.99           H  
ATOM   4304  N   ASP A 280      38.168   6.536 -20.828  1.00  0.99           N  
ATOM   4305  CA  ASP A 280      39.609   6.416 -20.991  1.00  0.99           C  
ATOM   4306  C   ASP A 280      40.357   7.670 -20.546  1.00  0.99           C  
ATOM   4307  O   ASP A 280      41.588   7.693 -20.537  1.00  0.99           O  
ATOM   4308  CB  ASP A 280      39.936   6.062 -22.433  1.00  0.99           C  
ATOM   4309  CG  ASP A 280      39.495   4.638 -22.770  1.00  0.99           C  
ATOM   4310  OD1 ASP A 280      39.414   3.821 -21.865  1.00  0.99           O  
ATOM   4311  OD2 ASP A 280      39.227   4.380 -23.914  1.00  0.99           O  
ATOM   4312  H   ASP A 280      37.594   6.729 -21.638  1.00  0.99           H  
ATOM   4313  HA  ASP A 280      39.949   5.590 -20.367  1.00  0.99           H  
ATOM   4314 1HB  ASP A 280      39.432   6.760 -23.104  1.00  0.99           H  
ATOM   4315 2HB  ASP A 280      41.009   6.155 -22.602  1.00  0.99           H  
ATOM   4316  N   LYS A 281      39.618   8.719 -20.179  1.00  0.97           N  
ATOM   4317  CA  LYS A 281      40.215   9.953 -19.696  1.00  0.97           C  
ATOM   4318  C   LYS A 281      40.316   9.885 -18.176  1.00  0.97           C  
ATOM   4319  O   LYS A 281      40.788  10.826 -17.534  1.00  0.97           O  
ATOM   4320  CB  LYS A 281      39.388  11.177 -20.098  1.00  0.97           C  
ATOM   4321  CG  LYS A 281      39.303  11.420 -21.595  1.00  0.97           C  
ATOM   4322  CD  LYS A 281      38.491  12.675 -21.915  1.00  0.97           C  
ATOM   4323  CE  LYS A 281      38.402  12.903 -23.429  1.00  0.97           C  
ATOM   4324  NZ  LYS A 281      37.609  14.122 -23.778  1.00  0.97           N  
ATOM   4325  H   LYS A 281      38.603   8.669 -20.186  1.00  0.97           H  
ATOM   4326  HA  LYS A 281      41.222  10.048 -20.102  1.00  0.97           H  
ATOM   4327 1HB  LYS A 281      38.373  11.069 -19.717  1.00  0.97           H  
ATOM   4328 2HB  LYS A 281      39.813  12.067 -19.636  1.00  0.97           H  
ATOM   4329 1HG  LYS A 281      40.309  11.525 -22.003  1.00  0.97           H  
ATOM   4330 2HG  LYS A 281      38.825  10.560 -22.067  1.00  0.97           H  
ATOM   4331 1HD  LYS A 281      37.487  12.567 -21.507  1.00  0.97           H  
ATOM   4332 2HD  LYS A 281      38.960  13.542 -21.448  1.00  0.97           H  
ATOM   4333 1HE  LYS A 281      39.409  13.011 -23.829  1.00  0.97           H  
ATOM   4334 2HE  LYS A 281      37.929  12.032 -23.889  1.00  0.97           H  
ATOM   4335 1HZ  LYS A 281      37.579  14.228 -24.782  1.00  0.97           H  
ATOM   4336 2HZ  LYS A 281      36.669  14.025 -23.423  1.00  0.97           H  
ATOM   4337 3HZ  LYS A 281      38.041  14.938 -23.368  1.00  0.97           H  
ATOM   4338  N   GLY A 282      39.850   8.771 -17.595  1.00  0.93           N  
ATOM   4339  CA  GLY A 282      39.832   8.619 -16.153  1.00  0.93           C  
ATOM   4340  C   GLY A 282      38.417   8.706 -15.595  1.00  0.93           C  
ATOM   4341  O   GLY A 282      38.237   8.783 -14.376  1.00  0.93           O  
ATOM   4342  H   GLY A 282      39.480   8.001 -18.151  1.00  0.93           H  
ATOM   4343 1HA  GLY A 282      40.266   7.655 -15.891  1.00  0.93           H  
ATOM   4344 2HA  GLY A 282      40.456   9.384 -15.695  1.00  0.93           H  
ATOM   4345  N   GLY A 283      37.408   8.670 -16.471  1.00  0.90           N  
ATOM   4346  CA  GLY A 283      36.031   8.723 -16.016  1.00  0.90           C  
ATOM   4347  C   GLY A 283      35.591   7.350 -15.517  1.00  0.90           C  
ATOM   4348  O   GLY A 283      36.418   6.520 -15.134  1.00  0.90           O  
ATOM   4349  H   GLY A 283      37.568   8.622 -17.476  1.00  0.90           H  
ATOM   4350 1HA  GLY A 283      35.932   9.463 -15.220  1.00  0.90           H  
ATOM   4351 2HA  GLY A 283      35.394   9.039 -16.842  1.00  0.90           H  
ATOM   4352  N   LEU A 284      34.291   7.112 -15.478  1.00  0.88           N  
ATOM   4353  CA  LEU A 284      33.796   5.862 -14.939  1.00  0.88           C  
ATOM   4354  C   LEU A 284      33.772   4.734 -15.947  1.00  0.88           C  
ATOM   4355  O   LEU A 284      33.400   4.912 -17.106  1.00  0.88           O  
ATOM   4356  CB  LEU A 284      32.394   6.083 -14.376  1.00  0.88           C  
ATOM   4357  CG  LEU A 284      32.336   7.045 -13.209  1.00  0.88           C  
ATOM   4358  CD1 LEU A 284      30.938   7.310 -12.860  1.00  0.88           C  
ATOM   4359  CD2 LEU A 284      33.077   6.450 -12.043  1.00  0.88           C  
ATOM   4360  H   LEU A 284      33.640   7.801 -15.821  1.00  0.88           H  
ATOM   4361  HA  LEU A 284      34.452   5.565 -14.121  1.00  0.88           H  
ATOM   4362 1HB  LEU A 284      31.759   6.482 -15.164  1.00  0.88           H  
ATOM   4363 2HB  LEU A 284      31.986   5.122 -14.057  1.00  0.88           H  
ATOM   4364  HG  LEU A 284      32.795   7.973 -13.478  1.00  0.88           H  
ATOM   4365 1HD1 LEU A 284      30.927   7.996 -12.024  1.00  0.88           H  
ATOM   4366 2HD1 LEU A 284      30.438   7.747 -13.721  1.00  0.88           H  
ATOM   4367 3HD1 LEU A 284      30.440   6.409 -12.585  1.00  0.88           H  
ATOM   4368 1HD2 LEU A 284      33.048   7.133 -11.208  1.00  0.88           H  
ATOM   4369 2HD2 LEU A 284      32.619   5.502 -11.753  1.00  0.88           H  
ATOM   4370 3HD2 LEU A 284      34.111   6.279 -12.336  1.00  0.88           H  
ATOM   4371  N   LYS A 285      34.137   3.557 -15.470  1.00  0.87           N  
ATOM   4372  CA  LYS A 285      34.082   2.347 -16.262  1.00  0.87           C  
ATOM   4373  C   LYS A 285      33.017   1.483 -15.648  1.00  0.87           C  
ATOM   4374  O   LYS A 285      32.829   1.519 -14.428  1.00  0.87           O  
ATOM   4375  CB  LYS A 285      35.454   1.680 -16.316  1.00  0.87           C  
ATOM   4376  CG  LYS A 285      36.456   2.545 -17.083  1.00  0.87           C  
ATOM   4377  CD  LYS A 285      37.835   1.958 -17.215  1.00  0.87           C  
ATOM   4378  CE  LYS A 285      38.729   2.916 -18.022  1.00  0.87           C  
ATOM   4379  NZ  LYS A 285      40.090   2.372 -18.233  1.00  0.87           N  
ATOM   4380  H   LYS A 285      34.456   3.500 -14.514  1.00  0.87           H  
ATOM   4381  HA  LYS A 285      33.773   2.591 -17.279  1.00  0.87           H  
ATOM   4382 1HB  LYS A 285      35.829   1.519 -15.306  1.00  0.87           H  
ATOM   4383 2HB  LYS A 285      35.377   0.711 -16.808  1.00  0.87           H  
ATOM   4384 1HG  LYS A 285      36.072   2.651 -18.080  1.00  0.87           H  
ATOM   4385 2HG  LYS A 285      36.528   3.539 -16.630  1.00  0.87           H  
ATOM   4386 1HD  LYS A 285      38.268   1.809 -16.225  1.00  0.87           H  
ATOM   4387 2HD  LYS A 285      37.785   1.000 -17.726  1.00  0.87           H  
ATOM   4388 1HE  LYS A 285      38.268   3.102 -18.995  1.00  0.87           H  
ATOM   4389 2HE  LYS A 285      38.807   3.862 -17.485  1.00  0.87           H  
ATOM   4390 1HZ  LYS A 285      40.636   3.036 -18.768  1.00  0.87           H  
ATOM   4391 2HZ  LYS A 285      40.531   2.213 -17.344  1.00  0.87           H  
ATOM   4392 3HZ  LYS A 285      40.027   1.506 -18.742  1.00  0.87           H  
ATOM   4393  N   PHE A 286      32.318   0.734 -16.485  1.00  0.88           N  
ATOM   4394  CA  PHE A 286      31.189  -0.054 -16.031  1.00  0.88           C  
ATOM   4395  C   PHE A 286      31.360  -1.549 -16.108  1.00  0.88           C  
ATOM   4396  O   PHE A 286      32.210  -2.067 -16.838  1.00  0.88           O  
ATOM   4397  CB  PHE A 286      29.947   0.365 -16.789  1.00  0.88           C  
ATOM   4398  CG  PHE A 286      29.536   1.809 -16.535  1.00  0.88           C  
ATOM   4399  CD1 PHE A 286      30.086   2.817 -17.278  1.00  0.88           C  
ATOM   4400  CD2 PHE A 286      28.587   2.147 -15.576  1.00  0.88           C  
ATOM   4401  CE1 PHE A 286      29.717   4.109 -17.083  1.00  0.88           C  
ATOM   4402  CE2 PHE A 286      28.204   3.454 -15.377  1.00  0.88           C  
ATOM   4403  CZ  PHE A 286      28.776   4.443 -16.133  1.00  0.88           C  
ATOM   4404  H   PHE A 286      32.548   0.743 -17.469  1.00  0.88           H  
ATOM   4405  HA  PHE A 286      31.034   0.167 -14.995  1.00  0.88           H  
ATOM   4406 1HB  PHE A 286      30.098   0.226 -17.857  1.00  0.88           H  
ATOM   4407 2HB  PHE A 286      29.127  -0.282 -16.480  1.00  0.88           H  
ATOM   4408  HD1 PHE A 286      30.829   2.580 -18.043  1.00  0.88           H  
ATOM   4409  HD2 PHE A 286      28.136   1.367 -14.990  1.00  0.88           H  
ATOM   4410  HE1 PHE A 286      30.173   4.856 -17.694  1.00  0.88           H  
ATOM   4411  HE2 PHE A 286      27.452   3.695 -14.622  1.00  0.88           H  
ATOM   4412  HZ  PHE A 286      28.486   5.480 -15.988  1.00  0.88           H  
ATOM   4413  N   GLU A 287      30.548  -2.233 -15.314  1.00  0.92           N  
ATOM   4414  CA  GLU A 287      30.556  -3.679 -15.265  1.00  0.92           C  
ATOM   4415  C   GLU A 287      30.145  -4.270 -16.617  1.00  0.92           C  
ATOM   4416  O   GLU A 287      29.386  -3.639 -17.352  1.00  0.92           O  
ATOM   4417  CB  GLU A 287      29.625  -4.154 -14.149  1.00  0.92           C  
ATOM   4418  CG  GLU A 287      30.127  -3.838 -12.757  1.00  0.92           C  
ATOM   4419  CD  GLU A 287      31.265  -4.752 -12.338  1.00  0.92           C  
ATOM   4420  OE1 GLU A 287      31.085  -5.946 -12.398  1.00  0.92           O  
ATOM   4421  OE2 GLU A 287      32.313  -4.264 -11.994  1.00  0.92           O  
ATOM   4422  H   GLU A 287      29.877  -1.722 -14.729  1.00  0.92           H  
ATOM   4423  HA  GLU A 287      31.562  -3.963 -14.999  1.00  0.92           H  
ATOM   4424 1HB  GLU A 287      28.654  -3.666 -14.262  1.00  0.92           H  
ATOM   4425 2HB  GLU A 287      29.461  -5.226 -14.226  1.00  0.92           H  
ATOM   4426 1HG  GLU A 287      30.482  -2.809 -12.748  1.00  0.92           H  
ATOM   4427 2HG  GLU A 287      29.305  -3.914 -12.046  1.00  0.92           H  
ATOM   4428  N   PRO A 288      30.629  -5.471 -16.979  1.00  0.98           N  
ATOM   4429  CA  PRO A 288      30.300  -6.178 -18.203  1.00  0.98           C  
ATOM   4430  C   PRO A 288      28.811  -6.402 -18.370  1.00  0.98           C  
ATOM   4431  O   PRO A 288      28.074  -6.588 -17.396  1.00  0.98           O  
ATOM   4432  CB  PRO A 288      31.010  -7.523 -18.022  1.00  0.98           C  
ATOM   4433  CG  PRO A 288      32.154  -7.239 -17.087  1.00  0.98           C  
ATOM   4434  CD  PRO A 288      31.635  -6.183 -16.135  1.00  0.98           C  
ATOM   4435  HA  PRO A 288      30.708  -5.624 -19.062  1.00  0.98           H  
ATOM   4436 1HB  PRO A 288      30.297  -8.263 -17.620  1.00  0.98           H  
ATOM   4437 2HB  PRO A 288      31.338  -7.906 -18.998  1.00  0.98           H  
ATOM   4438 1HG  PRO A 288      32.459  -8.161 -16.569  1.00  0.98           H  
ATOM   4439 2HG  PRO A 288      33.028  -6.894 -17.661  1.00  0.98           H  
ATOM   4440 1HD  PRO A 288      31.174  -6.628 -15.238  1.00  0.98           H  
ATOM   4441 2HD  PRO A 288      32.500  -5.559 -15.900  1.00  0.98           H  
ATOM   4442  N   ALA A 289      28.362  -6.386 -19.615  1.00  1.05           N  
ATOM   4443  CA  ALA A 289      26.960  -6.634 -19.901  1.00  1.05           C  
ATOM   4444  C   ALA A 289      26.621  -8.063 -19.470  1.00  1.05           C  
ATOM   4445  O   ALA A 289      27.491  -8.933 -19.538  1.00  1.05           O  
ATOM   4446  CB  ALA A 289      26.679  -6.449 -21.382  1.00  1.05           C  
ATOM   4447  H   ALA A 289      29.003  -6.212 -20.377  1.00  1.05           H  
ATOM   4448  HA  ALA A 289      26.377  -5.920 -19.326  1.00  1.05           H  
ATOM   4449 1HB  ALA A 289      25.630  -6.626 -21.594  1.00  1.05           H  
ATOM   4450 2HB  ALA A 289      26.941  -5.440 -21.675  1.00  1.05           H  
ATOM   4451 3HB  ALA A 289      27.280  -7.156 -21.954  1.00  1.05           H  
ATOM   4452  N   PRO A 290      25.392  -8.341 -19.025  1.00  1.10           N  
ATOM   4453  CA  PRO A 290      24.919  -9.654 -18.658  1.00  1.10           C  
ATOM   4454  C   PRO A 290      24.786 -10.512 -19.918  1.00  1.10           C  
ATOM   4455  O   PRO A 290      24.796  -9.967 -21.021  1.00  1.10           O  
ATOM   4456  CB  PRO A 290      23.592  -9.343 -17.968  1.00  1.10           C  
ATOM   4457  CG  PRO A 290      23.146  -8.054 -18.567  1.00  1.10           C  
ATOM   4458  CD  PRO A 290      24.410  -7.276 -18.817  1.00  1.10           C  
ATOM   4459  HA  PRO A 290      25.654 -10.057 -17.954  1.00  1.10           H  
ATOM   4460 1HB  PRO A 290      22.866 -10.145 -18.149  1.00  1.10           H  
ATOM   4461 2HB  PRO A 290      23.750  -9.294 -16.889  1.00  1.10           H  
ATOM   4462 1HG  PRO A 290      22.600  -8.265 -19.477  1.00  1.10           H  
ATOM   4463 2HG  PRO A 290      22.452  -7.544 -17.903  1.00  1.10           H  
ATOM   4464 1HD  PRO A 290      24.279  -6.647 -19.698  1.00  1.10           H  
ATOM   4465 2HD  PRO A 290      24.676  -6.703 -17.931  1.00  1.10           H  
ATOM   4466  N   PRO A 291      24.655 -11.843 -19.791  1.00  1.12           N  
ATOM   4467  CA  PRO A 291      24.542 -12.812 -20.870  1.00  1.12           C  
ATOM   4468  C   PRO A 291      23.388 -12.528 -21.814  1.00  1.12           C  
ATOM   4469  O   PRO A 291      22.353 -11.982 -21.425  1.00  1.12           O  
ATOM   4470  CB  PRO A 291      24.311 -14.132 -20.114  1.00  1.12           C  
ATOM   4471  CG  PRO A 291      24.910 -13.916 -18.754  1.00  1.12           C  
ATOM   4472  CD  PRO A 291      24.641 -12.469 -18.437  1.00  1.12           C  
ATOM   4473  HA  PRO A 291      25.493 -12.839 -21.425  1.00  1.12           H  
ATOM   4474 1HB  PRO A 291      23.231 -14.347 -20.057  1.00  1.12           H  
ATOM   4475 2HB  PRO A 291      24.775 -14.966 -20.657  1.00  1.12           H  
ATOM   4476 1HG  PRO A 291      24.434 -14.595 -18.028  1.00  1.12           H  
ATOM   4477 2HG  PRO A 291      25.982 -14.162 -18.762  1.00  1.12           H  
ATOM   4478 1HD  PRO A 291      23.652 -12.366 -17.960  1.00  1.12           H  
ATOM   4479 2HD  PRO A 291      25.453 -12.132 -17.798  1.00  1.12           H  
ATOM   4480  N   ASP A 292      23.531 -12.977 -23.057  1.00  1.12           N  
ATOM   4481  CA  ASP A 292      22.481 -12.786 -24.052  1.00  1.12           C  
ATOM   4482  C   ASP A 292      21.143 -13.342 -23.587  1.00  1.12           C  
ATOM   4483  O   ASP A 292      20.106 -12.799 -23.950  1.00  1.12           O  
ATOM   4484  CB  ASP A 292      22.859 -13.443 -25.380  1.00  1.12           C  
ATOM   4485  CG  ASP A 292      23.934 -12.685 -26.163  1.00  1.12           C  
ATOM   4486  OD1 ASP A 292      24.196 -11.534 -25.851  1.00  1.12           O  
ATOM   4487  OD2 ASP A 292      24.473 -13.239 -27.079  1.00  1.12           O  
ATOM   4488  H   ASP A 292      24.393 -13.432 -23.327  1.00  1.12           H  
ATOM   4489  HA  ASP A 292      22.360 -11.716 -24.218  1.00  1.12           H  
ATOM   4490 1HB  ASP A 292      23.214 -14.457 -25.194  1.00  1.12           H  
ATOM   4491 2HB  ASP A 292      21.969 -13.524 -26.005  1.00  1.12           H  
ATOM   4492  N   ALA A 293      21.156 -14.415 -22.791  1.00  1.09           N  
ATOM   4493  CA  ALA A 293      19.916 -15.000 -22.286  1.00  1.09           C  
ATOM   4494  C   ALA A 293      19.127 -13.976 -21.463  1.00  1.09           C  
ATOM   4495  O   ALA A 293      17.890 -13.950 -21.490  1.00  1.09           O  
ATOM   4496  CB  ALA A 293      20.221 -16.213 -21.429  1.00  1.09           C  
ATOM   4497  H   ALA A 293      22.042 -14.819 -22.528  1.00  1.09           H  
ATOM   4498  HA  ALA A 293      19.309 -15.301 -23.138  1.00  1.09           H  
ATOM   4499 1HB  ALA A 293      19.288 -16.650 -21.074  1.00  1.09           H  
ATOM   4500 2HB  ALA A 293      20.766 -16.948 -22.018  1.00  1.09           H  
ATOM   4501 3HB  ALA A 293      20.827 -15.909 -20.573  1.00  1.09           H  
ATOM   4502  N   TYR A 294      19.843 -13.124 -20.724  1.00  1.05           N  
ATOM   4503  CA  TYR A 294      19.207 -12.098 -19.920  1.00  1.05           C  
ATOM   4504  C   TYR A 294      18.426 -11.198 -20.836  1.00  1.05           C  
ATOM   4505  O   TYR A 294      17.218 -10.979 -20.667  1.00  1.05           O  
ATOM   4506  CB  TYR A 294      20.249 -11.264 -19.169  1.00  1.05           C  
ATOM   4507  CG  TYR A 294      19.705 -10.091 -18.424  1.00  1.05           C  
ATOM   4508  CD1 TYR A 294      19.112 -10.244 -17.182  1.00  1.05           C  
ATOM   4509  CD2 TYR A 294      19.806  -8.835 -19.008  1.00  1.05           C  
ATOM   4510  CE1 TYR A 294      18.623  -9.134 -16.524  1.00  1.05           C  
ATOM   4511  CE2 TYR A 294      19.324  -7.727 -18.366  1.00  1.05           C  
ATOM   4512  CZ  TYR A 294      18.736  -7.866 -17.129  1.00  1.05           C  
ATOM   4513  OH  TYR A 294      18.268  -6.770 -16.481  1.00  1.05           O  
ATOM   4514  H   TYR A 294      20.857 -13.139 -20.763  1.00  1.05           H  
ATOM   4515  HA  TYR A 294      18.523 -12.566 -19.213  1.00  1.05           H  
ATOM   4516 1HB  TYR A 294      20.786 -11.900 -18.466  1.00  1.05           H  
ATOM   4517 2HB  TYR A 294      20.976 -10.878 -19.863  1.00  1.05           H  
ATOM   4518  HD1 TYR A 294      19.035 -11.236 -16.727  1.00  1.05           H  
ATOM   4519  HD2 TYR A 294      20.273  -8.734 -19.986  1.00  1.05           H  
ATOM   4520  HE1 TYR A 294      18.156  -9.241 -15.544  1.00  1.05           H  
ATOM   4521  HE2 TYR A 294      19.410  -6.746 -18.832  1.00  1.05           H  
ATOM   4522  HH  TYR A 294      17.913  -7.030 -15.618  1.00  1.05           H  
ATOM   4523  N   TYR A 295      19.115 -10.733 -21.874  1.00  1.01           N  
ATOM   4524  CA  TYR A 295      18.495  -9.816 -22.807  1.00  1.01           C  
ATOM   4525  C   TYR A 295      17.383 -10.480 -23.605  1.00  1.01           C  
ATOM   4526  O   TYR A 295      16.335  -9.878 -23.829  1.00  1.01           O  
ATOM   4527  CB  TYR A 295      19.550  -9.227 -23.725  1.00  1.01           C  
ATOM   4528  CG  TYR A 295      20.388  -8.203 -23.028  1.00  1.01           C  
ATOM   4529  CD1 TYR A 295      21.726  -8.448 -22.732  1.00  1.01           C  
ATOM   4530  CD2 TYR A 295      19.801  -7.001 -22.671  1.00  1.01           C  
ATOM   4531  CE1 TYR A 295      22.467  -7.479 -22.092  1.00  1.01           C  
ATOM   4532  CE2 TYR A 295      20.534  -6.044 -22.030  1.00  1.01           C  
ATOM   4533  CZ  TYR A 295      21.860  -6.269 -21.738  1.00  1.01           C  
ATOM   4534  OH  TYR A 295      22.579  -5.289 -21.113  1.00  1.01           O  
ATOM   4535  H   TYR A 295      20.097 -11.015 -21.971  1.00  1.01           H  
ATOM   4536  HA  TYR A 295      18.050  -9.002 -22.236  1.00  1.01           H  
ATOM   4537 1HB  TYR A 295      20.205 -10.021 -24.091  1.00  1.01           H  
ATOM   4538 2HB  TYR A 295      19.075  -8.758 -24.587  1.00  1.01           H  
ATOM   4539  HD1 TYR A 295      22.190  -9.401 -23.006  1.00  1.01           H  
ATOM   4540  HD2 TYR A 295      18.752  -6.816 -22.904  1.00  1.01           H  
ATOM   4541  HE1 TYR A 295      23.515  -7.665 -21.864  1.00  1.01           H  
ATOM   4542  HE2 TYR A 295      20.067  -5.098 -21.757  1.00  1.01           H  
ATOM   4543  HH  TYR A 295      21.974  -4.548 -20.885  1.00  1.01           H  
ATOM   4544  N   ALA A 296      17.552 -11.754 -23.943  1.00  0.97           N  
ATOM   4545  CA  ALA A 296      16.537 -12.477 -24.690  1.00  0.97           C  
ATOM   4546  C   ALA A 296      15.215 -12.490 -23.929  1.00  0.97           C  
ATOM   4547  O   ALA A 296      14.144 -12.339 -24.520  1.00  0.97           O  
ATOM   4548  CB  ALA A 296      16.996 -13.902 -24.946  1.00  0.97           C  
ATOM   4549  H   ALA A 296      18.428 -12.215 -23.724  1.00  0.97           H  
ATOM   4550  HA  ALA A 296      16.385 -11.967 -25.640  1.00  0.97           H  
ATOM   4551 1HB  ALA A 296      16.239 -14.432 -25.522  1.00  0.97           H  
ATOM   4552 2HB  ALA A 296      17.935 -13.886 -25.498  1.00  0.97           H  
ATOM   4553 3HB  ALA A 296      17.143 -14.404 -23.994  1.00  0.97           H  
ATOM   4554  N   SER A 297      15.296 -12.616 -22.600  1.00  0.94           N  
ATOM   4555  CA  SER A 297      14.114 -12.634 -21.749  1.00  0.94           C  
ATOM   4556  C   SER A 297      13.553 -11.239 -21.472  1.00  0.94           C  
ATOM   4557  O   SER A 297      12.459 -11.110 -20.918  1.00  0.94           O  
ATOM   4558  CB  SER A 297      14.429 -13.306 -20.424  1.00  0.94           C  
ATOM   4559  OG  SER A 297      15.273 -12.516 -19.612  1.00  0.94           O  
ATOM   4560  H   SER A 297      16.214 -12.756 -22.168  1.00  0.94           H  
ATOM   4561  HA  SER A 297      13.341 -13.214 -22.258  1.00  0.94           H  
ATOM   4562 1HB  SER A 297      13.505 -13.524 -19.893  1.00  0.94           H  
ATOM   4563 2HB  SER A 297      14.922 -14.257 -20.628  1.00  0.94           H  
ATOM   4564  HG  SER A 297      15.953 -12.098 -20.197  1.00  0.94           H  
ATOM   4565  N   LEU A 298      14.289 -10.184 -21.832  1.00  0.94           N  
ATOM   4566  CA  LEU A 298      13.869  -8.825 -21.521  1.00  0.94           C  
ATOM   4567  C   LEU A 298      12.574  -8.505 -22.242  1.00  0.94           C  
ATOM   4568  O   LEU A 298      11.660  -7.905 -21.688  1.00  0.94           O  
ATOM   4569  CB  LEU A 298      14.980  -7.812 -21.836  1.00  0.94           C  
ATOM   4570  CG  LEU A 298      14.681  -6.401 -21.415  1.00  0.94           C  
ATOM   4571  CD1 LEU A 298      14.396  -6.406 -19.941  1.00  0.94           C  
ATOM   4572  CD2 LEU A 298      15.882  -5.482 -21.688  1.00  0.94           C  
ATOM   4573  H   LEU A 298      15.153 -10.315 -22.350  1.00  0.94           H  
ATOM   4574  HA  LEU A 298      13.682  -8.766 -20.454  1.00  0.94           H  
ATOM   4575 1HB  LEU A 298      15.896  -8.132 -21.348  1.00  0.94           H  
ATOM   4576 2HB  LEU A 298      15.148  -7.807 -22.913  1.00  0.94           H  
ATOM   4577  HG  LEU A 298      13.812  -6.050 -21.955  1.00  0.94           H  
ATOM   4578 1HD1 LEU A 298      14.154  -5.412 -19.623  1.00  0.94           H  
ATOM   4579 2HD1 LEU A 298      13.561  -7.066 -19.723  1.00  0.94           H  
ATOM   4580 3HD1 LEU A 298      15.268  -6.743 -19.408  1.00  0.94           H  
ATOM   4581 1HD2 LEU A 298      15.645  -4.469 -21.372  1.00  0.94           H  
ATOM   4582 2HD2 LEU A 298      16.750  -5.844 -21.133  1.00  0.94           H  
ATOM   4583 3HD2 LEU A 298      16.114  -5.475 -22.727  1.00  0.94           H  
ATOM   4584  N   LYS A 299      12.419  -9.001 -23.457  1.00  0.95           N  
ATOM   4585  CA  LYS A 299      11.188  -8.738 -24.193  1.00  0.95           C  
ATOM   4586  C   LYS A 299       9.942  -9.270 -23.469  1.00  0.95           C  
ATOM   4587  O   LYS A 299       8.824  -8.858 -23.789  1.00  0.95           O  
ATOM   4588  CB  LYS A 299      11.273  -9.292 -25.609  1.00  0.95           C  
ATOM   4589  CG  LYS A 299      12.233  -8.508 -26.503  1.00  0.95           C  
ATOM   4590  CD  LYS A 299      12.296  -9.050 -27.906  1.00  0.95           C  
ATOM   4591  CE  LYS A 299      13.213  -8.196 -28.775  1.00  0.95           C  
ATOM   4592  NZ  LYS A 299      13.271  -8.702 -30.170  1.00  0.95           N  
ATOM   4593  H   LYS A 299      13.170  -9.533 -23.884  1.00  0.95           H  
ATOM   4594  HA  LYS A 299      11.068  -7.658 -24.272  1.00  0.95           H  
ATOM   4595 1HB  LYS A 299      11.613 -10.331 -25.571  1.00  0.95           H  
ATOM   4596 2HB  LYS A 299      10.286  -9.281 -26.069  1.00  0.95           H  
ATOM   4597 1HG  LYS A 299      11.894  -7.478 -26.568  1.00  0.95           H  
ATOM   4598 2HG  LYS A 299      13.230  -8.524 -26.067  1.00  0.95           H  
ATOM   4599 1HD  LYS A 299      12.659 -10.078 -27.893  1.00  0.95           H  
ATOM   4600 2HD  LYS A 299      11.296  -9.035 -28.345  1.00  0.95           H  
ATOM   4601 1HE  LYS A 299      12.841  -7.177 -28.781  1.00  0.95           H  
ATOM   4602 2HE  LYS A 299      14.220  -8.195 -28.355  1.00  0.95           H  
ATOM   4603 1HZ  LYS A 299      13.876  -8.102 -30.718  1.00  0.95           H  
ATOM   4604 2HZ  LYS A 299      13.629  -9.642 -30.174  1.00  0.95           H  
ATOM   4605 3HZ  LYS A 299      12.333  -8.697 -30.568  1.00  0.95           H  
ATOM   4606  N   GLU A 300      10.118 -10.214 -22.536  1.00  0.97           N  
ATOM   4607  CA  GLU A 300       9.008 -10.724 -21.765  1.00  0.97           C  
ATOM   4608  C   GLU A 300       8.955  -9.991 -20.413  1.00  0.97           C  
ATOM   4609  O   GLU A 300       7.907  -9.482 -20.009  1.00  0.97           O  
ATOM   4610  CB  GLU A 300       9.164 -12.238 -21.546  1.00  0.97           C  
ATOM   4611  CG  GLU A 300       9.115 -13.065 -22.833  1.00  0.97           C  
ATOM   4612  CD  GLU A 300       9.247 -14.562 -22.604  1.00  0.97           C  
ATOM   4613  OE1 GLU A 300       9.422 -14.969 -21.480  1.00  0.97           O  
ATOM   4614  OE2 GLU A 300       9.174 -15.292 -23.565  1.00  0.97           O  
ATOM   4615  H   GLU A 300      11.049 -10.531 -22.292  1.00  0.97           H  
ATOM   4616  HA  GLU A 300       8.080 -10.532 -22.302  1.00  0.97           H  
ATOM   4617 1HB  GLU A 300      10.121 -12.435 -21.059  1.00  0.97           H  
ATOM   4618 2HB  GLU A 300       8.378 -12.595 -20.882  1.00  0.97           H  
ATOM   4619 1HG  GLU A 300       8.172 -12.867 -23.340  1.00  0.97           H  
ATOM   4620 2HG  GLU A 300       9.923 -12.731 -23.486  1.00  0.97           H  
ATOM   4621  N   ARG A 301      10.114  -9.844 -19.757  1.00  0.99           N  
ATOM   4622  CA  ARG A 301      10.187  -9.255 -18.413  1.00  0.99           C  
ATOM   4623  C   ARG A 301       9.721  -7.800 -18.330  1.00  0.99           C  
ATOM   4624  O   ARG A 301       9.102  -7.409 -17.338  1.00  0.99           O  
ATOM   4625  CB  ARG A 301      11.603  -9.357 -17.871  1.00  0.99           C  
ATOM   4626  CG  ARG A 301      12.041 -10.779 -17.495  1.00  0.99           C  
ATOM   4627  CD  ARG A 301      13.365 -10.799 -16.808  1.00  0.99           C  
ATOM   4628  NE  ARG A 301      14.450 -10.504 -17.718  1.00  0.99           N  
ATOM   4629  CZ  ARG A 301      15.116  -9.337 -17.739  1.00  0.99           C  
ATOM   4630  NH1 ARG A 301      14.778  -8.383 -16.885  1.00  0.99           N  
ATOM   4631  NH2 ARG A 301      16.094  -9.146 -18.602  1.00  0.99           N  
ATOM   4632  H   ARG A 301      10.962 -10.221 -20.174  1.00  0.99           H  
ATOM   4633  HA  ARG A 301       9.545  -9.848 -17.763  1.00  0.99           H  
ATOM   4634 1HB  ARG A 301      12.293  -8.989 -18.618  1.00  0.99           H  
ATOM   4635 2HB  ARG A 301      11.706  -8.724 -16.991  1.00  0.99           H  
ATOM   4636 1HG  ARG A 301      11.305 -11.223 -16.827  1.00  0.99           H  
ATOM   4637 2HG  ARG A 301      12.119 -11.385 -18.398  1.00  0.99           H  
ATOM   4638 1HD  ARG A 301      13.377 -10.058 -16.012  1.00  0.99           H  
ATOM   4639 2HD  ARG A 301      13.542 -11.789 -16.380  1.00  0.99           H  
ATOM   4640  HE  ARG A 301      14.720 -11.225 -18.383  1.00  0.99           H  
ATOM   4641 1HH1 ARG A 301      14.035  -8.544 -16.226  1.00  0.99           H  
ATOM   4642 2HH1 ARG A 301      15.265  -7.475 -16.884  1.00  0.99           H  
ATOM   4643 1HH2 ARG A 301      16.381  -9.892 -19.255  1.00  0.99           H  
ATOM   4644 2HH2 ARG A 301      16.593  -8.262 -18.611  1.00  0.99           H  
ATOM   4645  N   VAL A 302      10.001  -7.009 -19.362  1.00  0.99           N  
ATOM   4646  CA  VAL A 302       9.583  -5.607 -19.405  1.00  0.99           C  
ATOM   4647  C   VAL A 302       8.698  -5.443 -20.638  1.00  0.99           C  
ATOM   4648  O   VAL A 302       8.641  -4.362 -21.259  1.00  0.99           O  
ATOM   4649  CB  VAL A 302      10.775  -4.654 -19.521  1.00  0.99           C  
ATOM   4650  CG1 VAL A 302      11.688  -4.740 -18.281  1.00  0.99           C  
ATOM   4651  CG2 VAL A 302      11.463  -4.949 -20.720  1.00  0.99           C  
ATOM   4652  H   VAL A 302      10.533  -7.386 -20.150  1.00  0.99           H  
ATOM   4653  HA  VAL A 302       9.010  -5.366 -18.513  1.00  0.99           H  
ATOM   4654  HB  VAL A 302      10.410  -3.635 -19.571  1.00  0.99           H  
ATOM   4655 1HG1 VAL A 302      12.515  -4.039 -18.390  1.00  0.99           H  
ATOM   4656 2HG1 VAL A 302      11.137  -4.491 -17.409  1.00  0.99           H  
ATOM   4657 3HG1 VAL A 302      12.080  -5.749 -18.180  1.00  0.99           H  
ATOM   4658 1HG2 VAL A 302      12.276  -4.295 -20.816  1.00  0.99           H  
ATOM   4659 2HG2 VAL A 302      11.800  -5.923 -20.644  1.00  0.99           H  
ATOM   4660 3HG2 VAL A 302      10.799  -4.854 -21.579  1.00  0.99           H  
ATOM   4661  N   GLY A 303       8.072  -6.556 -21.035  1.00  0.98           N  
ATOM   4662  CA  GLY A 303       7.275  -6.591 -22.237  1.00  0.98           C  
ATOM   4663  C   GLY A 303       6.159  -5.587 -22.162  1.00  0.98           C  
ATOM   4664  O   GLY A 303       5.645  -5.274 -21.087  1.00  0.98           O  
ATOM   4665  H   GLY A 303       8.135  -7.415 -20.487  1.00  0.98           H  
ATOM   4666 1HA  GLY A 303       7.909  -6.388 -23.102  1.00  0.98           H  
ATOM   4667 2HA  GLY A 303       6.866  -7.593 -22.369  1.00  0.98           H  
ATOM   4668  N   ASP A 304       5.829  -5.041 -23.324  1.00  0.94           N  
ATOM   4669  CA  ASP A 304       4.816  -4.010 -23.521  1.00  0.94           C  
ATOM   4670  C   ASP A 304       5.174  -2.663 -22.872  1.00  0.94           C  
ATOM   4671  O   ASP A 304       4.374  -1.727 -22.924  1.00  0.94           O  
ATOM   4672  CB  ASP A 304       3.446  -4.483 -23.025  1.00  0.94           C  
ATOM   4673  CG  ASP A 304       2.929  -5.702 -23.799  1.00  0.94           C  
ATOM   4674  OD1 ASP A 304       3.061  -5.717 -25.001  1.00  0.94           O  
ATOM   4675  OD2 ASP A 304       2.421  -6.605 -23.181  1.00  0.94           O  
ATOM   4676  H   ASP A 304       6.323  -5.370 -24.143  1.00  0.94           H  
ATOM   4677  HA  ASP A 304       4.728  -3.837 -24.594  1.00  0.94           H  
ATOM   4678 1HB  ASP A 304       3.478  -4.718 -21.964  1.00  0.94           H  
ATOM   4679 2HB  ASP A 304       2.728  -3.673 -23.146  1.00  0.94           H  
ATOM   4680  N   VAL A 305       6.390  -2.533 -22.327  1.00  0.89           N  
ATOM   4681  CA  VAL A 305       6.850  -1.257 -21.811  1.00  0.89           C  
ATOM   4682  C   VAL A 305       8.011  -0.788 -22.665  1.00  0.89           C  
ATOM   4683  O   VAL A 305       7.978   0.319 -23.201  1.00  0.89           O  
ATOM   4684  CB  VAL A 305       7.290  -1.338 -20.354  1.00  0.89           C  
ATOM   4685  CG1 VAL A 305       7.799   0.040 -19.923  1.00  0.89           C  
ATOM   4686  CG2 VAL A 305       6.144  -1.819 -19.495  1.00  0.89           C  
ATOM   4687  H   VAL A 305       7.020  -3.331 -22.253  1.00  0.89           H  
ATOM   4688  HA  VAL A 305       6.043  -0.528 -21.886  1.00  0.89           H  
ATOM   4689  HB  VAL A 305       8.118  -2.038 -20.265  1.00  0.89           H  
ATOM   4690 1HG1 VAL A 305       8.127   0.024 -18.903  1.00  0.89           H  
ATOM   4691 2HG1 VAL A 305       8.630   0.331 -20.563  1.00  0.89           H  
ATOM   4692 3HG1 VAL A 305       6.993   0.764 -20.020  1.00  0.89           H  
ATOM   4693 1HG2 VAL A 305       6.467  -1.878 -18.459  1.00  0.89           H  
ATOM   4694 2HG2 VAL A 305       5.312  -1.124 -19.580  1.00  0.89           H  
ATOM   4695 3HG2 VAL A 305       5.830  -2.810 -19.837  1.00  0.89           H  
ATOM   4696  N   LEU A 306       9.040  -1.631 -22.810  1.00  0.83           N  
ATOM   4697  CA  LEU A 306      10.143  -1.206 -23.670  1.00  0.83           C  
ATOM   4698  C   LEU A 306       9.895  -1.737 -25.070  1.00  0.83           C  
ATOM   4699  O   LEU A 306       9.409  -2.859 -25.241  1.00  0.83           O  
ATOM   4700  CB  LEU A 306      11.520  -1.725 -23.239  1.00  0.83           C  
ATOM   4701  CG  LEU A 306      12.016  -1.397 -21.835  1.00  0.83           C  
ATOM   4702  CD1 LEU A 306      13.468  -1.939 -21.709  1.00  0.83           C  
ATOM   4703  CD2 LEU A 306      11.922   0.096 -21.558  1.00  0.83           C  
ATOM   4704  H   LEU A 306       9.036  -2.536 -22.337  1.00  0.83           H  
ATOM   4705  HA  LEU A 306      10.175  -0.117 -23.712  1.00  0.83           H  
ATOM   4706 1HB  LEU A 306      11.507  -2.802 -23.326  1.00  0.83           H  
ATOM   4707 2HB  LEU A 306      12.257  -1.343 -23.944  1.00  0.83           H  
ATOM   4708  HG  LEU A 306      11.397  -1.927 -21.114  1.00  0.83           H  
ATOM   4709 1HD1 LEU A 306      13.836  -1.772 -20.707  1.00  0.83           H  
ATOM   4710 2HD1 LEU A 306      13.503  -2.991 -21.925  1.00  0.83           H  
ATOM   4711 3HD1 LEU A 306      14.107  -1.421 -22.429  1.00  0.83           H  
ATOM   4712 1HD2 LEU A 306      12.269   0.299 -20.551  1.00  0.83           H  
ATOM   4713 2HD2 LEU A 306      12.539   0.645 -22.275  1.00  0.83           H  
ATOM   4714 3HD2 LEU A 306      10.888   0.424 -21.656  1.00  0.83           H  
ATOM   4715  N   SER A 307      10.261  -0.941 -26.063  1.00  0.77           N  
ATOM   4716  CA  SER A 307      10.194  -1.340 -27.458  1.00  0.77           C  
ATOM   4717  C   SER A 307      11.370  -2.212 -27.840  1.00  0.77           C  
ATOM   4718  O   SER A 307      12.372  -2.254 -27.123  1.00  0.77           O  
ATOM   4719  CB  SER A 307      10.188  -0.102 -28.320  1.00  0.77           C  
ATOM   4720  OG  SER A 307      11.394   0.612 -28.143  1.00  0.77           O  
ATOM   4721  H   SER A 307      10.624  -0.006 -25.841  1.00  0.77           H  
ATOM   4722  HA  SER A 307       9.272  -1.904 -27.616  1.00  0.77           H  
ATOM   4723 1HB  SER A 307      10.076  -0.382 -29.364  1.00  0.77           H  
ATOM   4724 2HB  SER A 307       9.344   0.530 -28.050  1.00  0.77           H  
ATOM   4725  HG  SER A 307      11.315   1.021 -27.232  1.00  0.77           H  
ATOM   4726  N   ASP A 308      11.292  -2.864 -29.004  1.00  0.73           N  
ATOM   4727  CA  ASP A 308      12.426  -3.665 -29.445  1.00  0.73           C  
ATOM   4728  C   ASP A 308      13.668  -2.807 -29.608  1.00  0.73           C  
ATOM   4729  O   ASP A 308      14.765  -3.229 -29.247  1.00  0.73           O  
ATOM   4730  CB  ASP A 308      12.138  -4.350 -30.785  1.00  0.73           C  
ATOM   4731  CG  ASP A 308      11.165  -5.517 -30.703  1.00  0.73           C  
ATOM   4732  OD1 ASP A 308      10.886  -5.978 -29.621  1.00  0.73           O  
ATOM   4733  OD2 ASP A 308      10.741  -5.972 -31.733  1.00  0.73           O  
ATOM   4734  H   ASP A 308      10.452  -2.813 -29.563  1.00  0.73           H  
ATOM   4735  HA  ASP A 308      12.628  -4.425 -28.692  1.00  0.73           H  
ATOM   4736 1HB  ASP A 308      11.738  -3.617 -31.485  1.00  0.73           H  
ATOM   4737 2HB  ASP A 308      13.078  -4.713 -31.207  1.00  0.73           H  
ATOM   4738  N   GLU A 309      13.499  -1.583 -30.115  1.00  0.70           N  
ATOM   4739  CA  GLU A 309      14.655  -0.722 -30.305  1.00  0.70           C  
ATOM   4740  C   GLU A 309      15.285  -0.367 -28.965  1.00  0.70           C  
ATOM   4741  O   GLU A 309      16.507  -0.402 -28.828  1.00  0.70           O  
ATOM   4742  CB  GLU A 309      14.271   0.543 -31.075  1.00  0.70           C  
ATOM   4743  CG  GLU A 309      13.915   0.294 -32.545  1.00  0.70           C  
ATOM   4744  CD  GLU A 309      13.497   1.546 -33.289  1.00  0.70           C  
ATOM   4745  OE1 GLU A 309      13.375   2.576 -32.670  1.00  0.70           O  
ATOM   4746  OE2 GLU A 309      13.301   1.464 -34.480  1.00  0.70           O  
ATOM   4747  H   GLU A 309      12.577  -1.266 -30.373  1.00  0.70           H  
ATOM   4748  HA  GLU A 309      15.396  -1.267 -30.891  1.00  0.70           H  
ATOM   4749 1HB  GLU A 309      13.413   1.013 -30.592  1.00  0.70           H  
ATOM   4750 2HB  GLU A 309      15.097   1.253 -31.042  1.00  0.70           H  
ATOM   4751 1HG  GLU A 309      14.781  -0.140 -33.045  1.00  0.70           H  
ATOM   4752 2HG  GLU A 309      13.106  -0.435 -32.586  1.00  0.70           H  
ATOM   4753  N   GLU A 310      14.466  -0.089 -27.945  1.00  0.68           N  
ATOM   4754  CA  GLU A 310      15.044   0.222 -26.637  1.00  0.68           C  
ATOM   4755  C   GLU A 310      15.795  -0.977 -26.081  1.00  0.68           C  
ATOM   4756  O   GLU A 310      16.868  -0.827 -25.498  1.00  0.68           O  
ATOM   4757  CB  GLU A 310      13.967   0.678 -25.671  1.00  0.68           C  
ATOM   4758  CG  GLU A 310      13.418   2.059 -25.953  1.00  0.68           C  
ATOM   4759  CD  GLU A 310      12.187   2.351 -25.177  1.00  0.68           C  
ATOM   4760  OE1 GLU A 310      11.189   1.712 -25.465  1.00  0.68           O  
ATOM   4761  OE2 GLU A 310      12.222   3.186 -24.301  1.00  0.68           O  
ATOM   4762  H   GLU A 310      13.451  -0.063 -28.080  1.00  0.68           H  
ATOM   4763  HA  GLU A 310      15.758   1.034 -26.765  1.00  0.68           H  
ATOM   4764 1HB  GLU A 310      13.134  -0.020 -25.720  1.00  0.68           H  
ATOM   4765 2HB  GLU A 310      14.353   0.658 -24.651  1.00  0.68           H  
ATOM   4766 1HG  GLU A 310      14.172   2.797 -25.693  1.00  0.68           H  
ATOM   4767 2HG  GLU A 310      13.214   2.151 -27.018  1.00  0.68           H  
ATOM   4768  N   ILE A 311      15.256  -2.173 -26.289  1.00  0.67           N  
ATOM   4769  CA  ILE A 311      15.922  -3.377 -25.828  1.00  0.67           C  
ATOM   4770  C   ILE A 311      17.246  -3.581 -26.557  1.00  0.67           C  
ATOM   4771  O   ILE A 311      18.261  -3.877 -25.915  1.00  0.67           O  
ATOM   4772  CB  ILE A 311      14.976  -4.583 -25.902  1.00  0.67           C  
ATOM   4773  CG1 ILE A 311      13.880  -4.353 -24.811  1.00  0.67           C  
ATOM   4774  CG2 ILE A 311      15.716  -5.924 -25.761  1.00  0.67           C  
ATOM   4775  CD1 ILE A 311      12.723  -5.283 -24.853  1.00  0.67           C  
ATOM   4776  H   ILE A 311      14.352  -2.243 -26.763  1.00  0.67           H  
ATOM   4777  HA  ILE A 311      16.150  -3.244 -24.773  1.00  0.67           H  
ATOM   4778  HB  ILE A 311      14.465  -4.567 -26.866  1.00  0.67           H  
ATOM   4779 1HG1 ILE A 311      14.337  -4.422 -23.843  1.00  0.67           H  
ATOM   4780 2HG1 ILE A 311      13.494  -3.340 -24.935  1.00  0.67           H  
ATOM   4781 1HG2 ILE A 311      15.001  -6.739 -25.826  1.00  0.67           H  
ATOM   4782 2HG2 ILE A 311      16.444  -6.019 -26.568  1.00  0.67           H  
ATOM   4783 3HG2 ILE A 311      16.230  -5.978 -24.824  1.00  0.67           H  
ATOM   4784 1HD1 ILE A 311      12.016  -5.032 -24.061  1.00  0.67           H  
ATOM   4785 2HD1 ILE A 311      12.227  -5.194 -25.823  1.00  0.67           H  
ATOM   4786 3HD1 ILE A 311      13.083  -6.293 -24.708  1.00  0.67           H  
ATOM   4787  N   ASP A 312      17.264  -3.396 -27.882  1.00  0.67           N  
ATOM   4788  CA  ASP A 312      18.522  -3.516 -28.609  1.00  0.67           C  
ATOM   4789  C   ASP A 312      19.535  -2.476 -28.119  1.00  0.67           C  
ATOM   4790  O   ASP A 312      20.709  -2.800 -27.929  1.00  0.67           O  
ATOM   4791  CB  ASP A 312      18.315  -3.358 -30.120  1.00  0.67           C  
ATOM   4792  CG  ASP A 312      17.638  -4.576 -30.800  1.00  0.67           C  
ATOM   4793  OD1 ASP A 312      17.544  -5.618 -30.185  1.00  0.67           O  
ATOM   4794  OD2 ASP A 312      17.256  -4.452 -31.945  1.00  0.67           O  
ATOM   4795  H   ASP A 312      16.401  -3.172 -28.378  1.00  0.67           H  
ATOM   4796  HA  ASP A 312      18.933  -4.506 -28.421  1.00  0.67           H  
ATOM   4797 1HB  ASP A 312      17.690  -2.478 -30.295  1.00  0.67           H  
ATOM   4798 2HB  ASP A 312      19.275  -3.172 -30.599  1.00  0.67           H  
ATOM   4799  N   GLU A 313      19.084  -1.243 -27.845  1.00  0.66           N  
ATOM   4800  CA  GLU A 313      20.006  -0.228 -27.342  1.00  0.66           C  
ATOM   4801  C   GLU A 313      20.483  -0.580 -25.944  1.00  0.66           C  
ATOM   4802  O   GLU A 313      21.651  -0.369 -25.613  1.00  0.66           O  
ATOM   4803  CB  GLU A 313      19.382   1.165 -27.342  1.00  0.66           C  
ATOM   4804  CG  GLU A 313      19.164   1.777 -28.733  1.00  0.66           C  
ATOM   4805  CD  GLU A 313      20.452   1.988 -29.514  1.00  0.66           C  
ATOM   4806  OE1 GLU A 313      21.374   2.567 -28.970  1.00  0.66           O  
ATOM   4807  OE2 GLU A 313      20.512   1.584 -30.653  1.00  0.66           O  
ATOM   4808  H   GLU A 313      18.108  -1.003 -28.021  1.00  0.66           H  
ATOM   4809  HA  GLU A 313      20.877  -0.206 -27.995  1.00  0.66           H  
ATOM   4810 1HB  GLU A 313      18.411   1.108 -26.859  1.00  0.66           H  
ATOM   4811 2HB  GLU A 313      20.003   1.845 -26.755  1.00  0.66           H  
ATOM   4812 1HG  GLU A 313      18.517   1.117 -29.305  1.00  0.66           H  
ATOM   4813 2HG  GLU A 313      18.649   2.730 -28.615  1.00  0.66           H  
ATOM   4814  N   CYS A 314      19.611  -1.172 -25.123  1.00  0.66           N  
ATOM   4815  CA  CYS A 314      20.043  -1.544 -23.793  1.00  0.66           C  
ATOM   4816  C   CYS A 314      21.165  -2.569 -23.924  1.00  0.66           C  
ATOM   4817  O   CYS A 314      22.202  -2.468 -23.262  1.00  0.66           O  
ATOM   4818  CB  CYS A 314      18.892  -2.158 -22.972  1.00  0.66           C  
ATOM   4819  SG  CYS A 314      17.586  -1.004 -22.483  1.00  0.66           S  
ATOM   4820  H   CYS A 314      18.645  -1.318 -25.409  1.00  0.66           H  
ATOM   4821  HA  CYS A 314      20.412  -0.655 -23.297  1.00  0.66           H  
ATOM   4822 1HB  CYS A 314      18.430  -2.958 -23.546  1.00  0.66           H  
ATOM   4823 2HB  CYS A 314      19.295  -2.605 -22.069  1.00  0.66           H  
ATOM   4824  HG  CYS A 314      17.209  -0.724 -23.758  1.00  0.66           H  
ATOM   4825  N   LYS A 315      21.002  -3.520 -24.850  1.00  0.66           N  
ATOM   4826  CA  LYS A 315      22.033  -4.525 -25.060  1.00  0.66           C  
ATOM   4827  C   LYS A 315      23.343  -3.916 -25.542  1.00  0.66           C  
ATOM   4828  O   LYS A 315      24.395  -4.157 -24.946  1.00  0.66           O  
ATOM   4829  CB  LYS A 315      21.557  -5.605 -26.030  1.00  0.66           C  
ATOM   4830  CG  LYS A 315      22.615  -6.680 -26.336  1.00  0.66           C  
ATOM   4831  CD  LYS A 315      22.055  -7.795 -27.213  1.00  0.66           C  
ATOM   4832  CE  LYS A 315      23.177  -8.656 -27.828  1.00  0.66           C  
ATOM   4833  NZ  LYS A 315      24.005  -9.356 -26.804  1.00  0.66           N  
ATOM   4834  H   LYS A 315      20.131  -3.563 -25.382  1.00  0.66           H  
ATOM   4835  HA  LYS A 315      22.242  -4.999 -24.111  1.00  0.66           H  
ATOM   4836 1HB  LYS A 315      20.675  -6.096 -25.618  1.00  0.66           H  
ATOM   4837 2HB  LYS A 315      21.263  -5.143 -26.971  1.00  0.66           H  
ATOM   4838 1HG  LYS A 315      23.456  -6.213 -26.854  1.00  0.66           H  
ATOM   4839 2HG  LYS A 315      22.979  -7.111 -25.402  1.00  0.66           H  
ATOM   4840 1HD  LYS A 315      21.407  -8.437 -26.611  1.00  0.66           H  
ATOM   4841 2HD  LYS A 315      21.461  -7.355 -28.017  1.00  0.66           H  
ATOM   4842 1HE  LYS A 315      22.730  -9.403 -28.480  1.00  0.66           H  
ATOM   4843 2HE  LYS A 315      23.826  -8.011 -28.419  1.00  0.66           H  
ATOM   4844 1HZ  LYS A 315      24.721  -9.923 -27.244  1.00  0.66           H  
ATOM   4845 2HZ  LYS A 315      24.444  -8.701 -26.192  1.00  0.66           H  
ATOM   4846 3HZ  LYS A 315      23.442  -9.999 -26.241  1.00  0.66           H  
ATOM   4847  N   GLU A 316      23.284  -3.064 -26.564  1.00  0.66           N  
ATOM   4848  CA  GLU A 316      24.501  -2.480 -27.128  1.00  0.66           C  
ATOM   4849  C   GLU A 316      25.256  -1.623 -26.120  1.00  0.66           C  
ATOM   4850  O   GLU A 316      26.489  -1.588 -26.120  1.00  0.66           O  
ATOM   4851  CB  GLU A 316      24.167  -1.643 -28.367  1.00  0.66           C  
ATOM   4852  CG  GLU A 316      23.730  -2.463 -29.603  1.00  0.66           C  
ATOM   4853  CD  GLU A 316      24.836  -3.322 -30.187  1.00  0.66           C  
ATOM   4854  OE1 GLU A 316      25.885  -2.791 -30.469  1.00  0.66           O  
ATOM   4855  OE2 GLU A 316      24.629  -4.504 -30.352  1.00  0.66           O  
ATOM   4856  H   GLU A 316      22.380  -2.863 -26.992  1.00  0.66           H  
ATOM   4857  HA  GLU A 316      25.155  -3.296 -27.433  1.00  0.66           H  
ATOM   4858 1HB  GLU A 316      23.354  -0.954 -28.121  1.00  0.66           H  
ATOM   4859 2HB  GLU A 316      25.031  -1.043 -28.644  1.00  0.66           H  
ATOM   4860 1HG  GLU A 316      22.905  -3.113 -29.310  1.00  0.66           H  
ATOM   4861 2HG  GLU A 316      23.359  -1.778 -30.365  1.00  0.66           H  
ATOM   4862  N   LEU A 317      24.525  -0.943 -25.248  1.00  0.68           N  
ATOM   4863  CA  LEU A 317      25.141  -0.101 -24.246  1.00  0.68           C  
ATOM   4864  C   LEU A 317      25.451  -0.826 -22.933  1.00  0.68           C  
ATOM   4865  O   LEU A 317      25.993  -0.206 -22.018  1.00  0.68           O  
ATOM   4866  CB  LEU A 317      24.227   1.089 -23.971  1.00  0.68           C  
ATOM   4867  CG  LEU A 317      24.008   2.029 -25.174  1.00  0.68           C  
ATOM   4868  CD1 LEU A 317      22.983   3.077 -24.822  1.00  0.68           C  
ATOM   4869  CD2 LEU A 317      25.330   2.681 -25.541  1.00  0.68           C  
ATOM   4870  H   LEU A 317      23.506  -0.981 -25.303  1.00  0.68           H  
ATOM   4871  HA  LEU A 317      26.078   0.271 -24.654  1.00  0.68           H  
ATOM   4872 1HB  LEU A 317      23.250   0.696 -23.683  1.00  0.68           H  
ATOM   4873 2HB  LEU A 317      24.628   1.671 -23.147  1.00  0.68           H  
ATOM   4874  HG  LEU A 317      23.630   1.452 -26.024  1.00  0.68           H  
ATOM   4875 1HD1 LEU A 317      22.818   3.741 -25.670  1.00  0.68           H  
ATOM   4876 2HD1 LEU A 317      22.054   2.578 -24.570  1.00  0.68           H  
ATOM   4877 3HD1 LEU A 317      23.338   3.657 -23.973  1.00  0.68           H  
ATOM   4878 1HD2 LEU A 317      25.178   3.336 -26.393  1.00  0.68           H  
ATOM   4879 2HD2 LEU A 317      25.702   3.263 -24.694  1.00  0.68           H  
ATOM   4880 3HD2 LEU A 317      26.056   1.908 -25.800  1.00  0.68           H  
ATOM   4881  N   GLY A 318      25.087  -2.107 -22.801  1.00  0.70           N  
ATOM   4882  CA  GLY A 318      25.320  -2.859 -21.562  1.00  0.70           C  
ATOM   4883  C   GLY A 318      24.381  -2.470 -20.411  1.00  0.70           C  
ATOM   4884  O   GLY A 318      24.717  -2.648 -19.237  1.00  0.70           O  
ATOM   4885  H   GLY A 318      24.670  -2.611 -23.585  1.00  0.70           H  
ATOM   4886 1HA  GLY A 318      25.177  -3.915 -21.783  1.00  0.70           H  
ATOM   4887 2HA  GLY A 318      26.356  -2.736 -21.253  1.00  0.70           H  
ATOM   4888  N   ILE A 319      23.238  -1.887 -20.744  1.00  0.74           N  
ATOM   4889  CA  ILE A 319      22.252  -1.415 -19.775  1.00  0.74           C  
ATOM   4890  C   ILE A 319      21.315  -2.538 -19.409  1.00  0.74           C  
ATOM   4891  O   ILE A 319      20.905  -3.332 -20.257  1.00  0.74           O  
ATOM   4892  CB  ILE A 319      21.488  -0.198 -20.308  1.00  0.74           C  
ATOM   4893  CG1 ILE A 319      22.462   0.948 -20.481  1.00  0.74           C  
ATOM   4894  CG2 ILE A 319      20.309   0.209 -19.423  1.00  0.74           C  
ATOM   4895  CD1 ILE A 319      21.895   2.066 -21.242  1.00  0.74           C  
ATOM   4896  H   ILE A 319      23.012  -1.813 -21.734  1.00  0.74           H  
ATOM   4897  HA  ILE A 319      22.772  -1.107 -18.867  1.00  0.74           H  
ATOM   4898  HB  ILE A 319      21.119  -0.437 -21.271  1.00  0.74           H  
ATOM   4899 1HG1 ILE A 319      22.750   1.315 -19.499  1.00  0.74           H  
ATOM   4900 2HG1 ILE A 319      23.350   0.589 -20.999  1.00  0.74           H  
ATOM   4901 1HG2 ILE A 319      19.808   1.067 -19.868  1.00  0.74           H  
ATOM   4902 2HG2 ILE A 319      19.605  -0.616 -19.348  1.00  0.74           H  
ATOM   4903 3HG2 ILE A 319      20.669   0.470 -18.432  1.00  0.74           H  
ATOM   4904 1HD1 ILE A 319      22.616   2.870 -21.346  1.00  0.74           H  
ATOM   4905 2HD1 ILE A 319      21.613   1.709 -22.227  1.00  0.74           H  
ATOM   4906 3HD1 ILE A 319      21.027   2.425 -20.721  1.00  0.74           H  
ATOM   4907  N   ARG A 320      21.068  -2.671 -18.130  1.00  0.80           N  
ATOM   4908  CA  ARG A 320      20.225  -3.715 -17.617  1.00  0.80           C  
ATOM   4909  C   ARG A 320      18.821  -3.173 -17.450  1.00  0.80           C  
ATOM   4910  O   ARG A 320      18.611  -1.958 -17.441  1.00  0.80           O  
ATOM   4911  CB  ARG A 320      20.762  -4.192 -16.311  1.00  0.80           C  
ATOM   4912  CG  ARG A 320      22.117  -4.856 -16.392  1.00  0.80           C  
ATOM   4913  CD  ARG A 320      23.239  -3.872 -16.255  1.00  0.80           C  
ATOM   4914  NE  ARG A 320      24.542  -4.544 -16.269  1.00  0.80           N  
ATOM   4915  CZ  ARG A 320      25.144  -5.070 -15.176  1.00  0.80           C  
ATOM   4916  NH1 ARG A 320      24.556  -4.972 -14.003  1.00  0.80           N  
ATOM   4917  NH2 ARG A 320      26.317  -5.690 -15.266  1.00  0.80           N  
ATOM   4918  H   ARG A 320      21.444  -1.993 -17.471  1.00  0.80           H  
ATOM   4919  HA  ARG A 320      20.207  -4.543 -18.323  1.00  0.80           H  
ATOM   4920 1HB  ARG A 320      20.880  -3.332 -15.688  1.00  0.80           H  
ATOM   4921 2HB  ARG A 320      20.054  -4.862 -15.859  1.00  0.80           H  
ATOM   4922 1HG  ARG A 320      22.232  -5.594 -15.633  1.00  0.80           H  
ATOM   4923 2HG  ARG A 320      22.209  -5.317 -17.369  1.00  0.80           H  
ATOM   4924 1HD  ARG A 320      23.214  -3.160 -17.079  1.00  0.80           H  
ATOM   4925 2HD  ARG A 320      23.137  -3.332 -15.312  1.00  0.80           H  
ATOM   4926  HE  ARG A 320      25.021  -4.620 -17.161  1.00  0.80           H  
ATOM   4927 1HH1 ARG A 320      23.669  -4.496 -13.924  1.00  0.80           H  
ATOM   4928 2HH1 ARG A 320      24.999  -5.367 -13.184  1.00  0.80           H  
ATOM   4929 1HH2 ARG A 320      26.807  -5.807 -16.171  1.00  0.80           H  
ATOM   4930 2HH2 ARG A 320      26.748  -6.075 -14.439  1.00  0.80           H  
ATOM   4931  N   ALA A 321      17.837  -4.049 -17.351  1.00  0.87           N  
ATOM   4932  CA  ALA A 321      16.492  -3.545 -17.147  1.00  0.87           C  
ATOM   4933  C   ALA A 321      15.662  -4.539 -16.374  1.00  0.87           C  
ATOM   4934  O   ALA A 321      15.796  -5.755 -16.557  1.00  0.87           O  
ATOM   4935  CB  ALA A 321      15.840  -3.235 -18.478  1.00  0.87           C  
ATOM   4936  H   ALA A 321      18.019  -5.046 -17.340  1.00  0.87           H  
ATOM   4937  HA  ALA A 321      16.559  -2.639 -16.559  1.00  0.87           H  
ATOM   4938 1HB  ALA A 321      14.836  -2.839 -18.313  1.00  0.87           H  
ATOM   4939 2HB  ALA A 321      16.440  -2.502 -19.013  1.00  0.87           H  
ATOM   4940 3HB  ALA A 321      15.795  -4.125 -19.042  1.00  0.87           H  
ATOM   4941  N   SER A 322      14.765  -4.010 -15.554  1.00  0.96           N  
ATOM   4942  CA  SER A 322      13.895  -4.851 -14.752  1.00  0.96           C  
ATOM   4943  C   SER A 322      12.558  -4.196 -14.467  1.00  0.96           C  
ATOM   4944  O   SER A 322      12.405  -2.984 -14.609  1.00  0.96           O  
ATOM   4945  CB  SER A 322      14.609  -5.185 -13.460  1.00  0.96           C  
ATOM   4946  OG  SER A 322      14.806  -4.045 -12.675  1.00  0.96           O  
ATOM   4947  H   SER A 322      14.740  -2.992 -15.461  1.00  0.96           H  
ATOM   4948  HA  SER A 322      13.709  -5.775 -15.301  1.00  0.96           H  
ATOM   4949 1HB  SER A 322      14.046  -5.925 -12.902  1.00  0.96           H  
ATOM   4950 2HB  SER A 322      15.576  -5.631 -13.697  1.00  0.96           H  
ATOM   4951  HG  SER A 322      15.586  -4.252 -12.125  1.00  0.96           H  
ATOM   4952  N   ARG A 323      11.586  -4.996 -14.039  1.00  1.05           N  
ATOM   4953  CA  ARG A 323      10.255  -4.460 -13.776  1.00  1.05           C  
ATOM   4954  C   ARG A 323       9.665  -4.918 -12.469  1.00  1.05           C  
ATOM   4955  O   ARG A 323       9.738  -6.092 -12.116  1.00  1.05           O  
ATOM   4956  CB  ARG A 323       9.294  -4.874 -14.874  1.00  1.05           C  
ATOM   4957  CG  ARG A 323       7.875  -4.314 -14.773  1.00  1.05           C  
ATOM   4958  CD  ARG A 323       7.124  -4.538 -16.044  1.00  1.05           C  
ATOM   4959  NE  ARG A 323       6.943  -5.947 -16.331  1.00  1.05           N  
ATOM   4960  CZ  ARG A 323       5.871  -6.689 -15.972  1.00  1.05           C  
ATOM   4961  NH1 ARG A 323       4.860  -6.140 -15.330  1.00  1.05           N  
ATOM   4962  NH2 ARG A 323       5.845  -7.971 -16.276  1.00  1.05           N  
ATOM   4963  H   ARG A 323      11.762  -5.983 -13.913  1.00  1.05           H  
ATOM   4964  HA  ARG A 323      10.318  -3.374 -13.752  1.00  1.05           H  
ATOM   4965 1HB  ARG A 323       9.676  -4.602 -15.819  1.00  1.05           H  
ATOM   4966 2HB  ARG A 323       9.203  -5.960 -14.874  1.00  1.05           H  
ATOM   4967 1HG  ARG A 323       7.339  -4.808 -13.961  1.00  1.05           H  
ATOM   4968 2HG  ARG A 323       7.917  -3.243 -14.576  1.00  1.05           H  
ATOM   4969 1HD  ARG A 323       6.142  -4.076 -15.968  1.00  1.05           H  
ATOM   4970 2HD  ARG A 323       7.668  -4.093 -16.873  1.00  1.05           H  
ATOM   4971  HE  ARG A 323       7.711  -6.431 -16.817  1.00  1.05           H  
ATOM   4972 1HH1 ARG A 323       4.883  -5.157 -15.099  1.00  1.05           H  
ATOM   4973 2HH1 ARG A 323       4.063  -6.702 -15.067  1.00  1.05           H  
ATOM   4974 1HH2 ARG A 323       6.635  -8.381 -16.769  1.00  1.05           H  
ATOM   4975 2HH2 ARG A 323       5.055  -8.539 -16.021  1.00  1.05           H  
ATOM   4976  N   ASP A 324       9.050  -3.981 -11.771  1.00  1.10           N  
ATOM   4977  CA  ASP A 324       8.363  -4.277 -10.529  1.00  1.10           C  
ATOM   4978  C   ASP A 324       6.939  -3.741 -10.642  1.00  1.10           C  
ATOM   4979  O   ASP A 324       6.541  -3.224 -11.693  1.00  1.10           O  
ATOM   4980  CB  ASP A 324       9.113  -3.664  -9.339  1.00  1.10           C  
ATOM   4981  CG  ASP A 324       8.900  -4.390  -7.968  1.00  1.10           C  
ATOM   4982  OD1 ASP A 324       7.811  -4.853  -7.717  1.00  1.10           O  
ATOM   4983  OD2 ASP A 324       9.833  -4.454  -7.201  1.00  1.10           O  
ATOM   4984  H   ASP A 324       9.047  -3.025 -12.132  1.00  1.10           H  
ATOM   4985  HA  ASP A 324       8.316  -5.357 -10.391  1.00  1.10           H  
ATOM   4986 1HB  ASP A 324      10.179  -3.631  -9.559  1.00  1.10           H  
ATOM   4987 2HB  ASP A 324       8.781  -2.660  -9.231  1.00  1.10           H  
ATOM   4988  N   LYS A 325       6.184  -3.825  -9.557  1.00  1.12           N  
ATOM   4989  CA  LYS A 325       4.793  -3.401  -9.565  1.00  1.12           C  
ATOM   4990  C   LYS A 325       4.562  -1.943  -9.963  1.00  1.12           C  
ATOM   4991  O   LYS A 325       3.497  -1.631 -10.496  1.00  1.12           O  
ATOM   4992  CB  LYS A 325       4.172  -3.658  -8.186  1.00  1.12           C  
ATOM   4993  CG  LYS A 325       4.686  -2.749  -7.049  1.00  1.12           C  
ATOM   4994  CD  LYS A 325       4.031  -3.101  -5.713  1.00  1.12           C  
ATOM   4995  CE  LYS A 325       4.549  -2.223  -4.556  1.00  1.12           C  
ATOM   4996  NZ  LYS A 325       4.117  -0.775  -4.672  1.00  1.12           N  
ATOM   4997  H   LYS A 325       6.584  -4.249  -8.722  1.00  1.12           H  
ATOM   4998  HA  LYS A 325       4.266  -4.020 -10.291  1.00  1.12           H  
ATOM   4999 1HB  LYS A 325       3.093  -3.531  -8.247  1.00  1.12           H  
ATOM   5000 2HB  LYS A 325       4.367  -4.690  -7.893  1.00  1.12           H  
ATOM   5001 1HG  LYS A 325       5.773  -2.844  -6.964  1.00  1.12           H  
ATOM   5002 2HG  LYS A 325       4.448  -1.717  -7.276  1.00  1.12           H  
ATOM   5003 1HD  LYS A 325       2.952  -2.966  -5.800  1.00  1.12           H  
ATOM   5004 2HD  LYS A 325       4.232  -4.146  -5.480  1.00  1.12           H  
ATOM   5005 1HE  LYS A 325       4.166  -2.626  -3.620  1.00  1.12           H  
ATOM   5006 2HE  LYS A 325       5.639  -2.263  -4.538  1.00  1.12           H  
ATOM   5007 1HZ  LYS A 325       4.473  -0.255  -3.896  1.00  1.12           H  
ATOM   5008 2HZ  LYS A 325       4.467  -0.327  -5.528  1.00  1.12           H  
ATOM   5009 3HZ  LYS A 325       3.118  -0.716  -4.682  1.00  1.12           H  
ATOM   5010  N   ASP A 326       5.545  -1.053  -9.762  1.00  1.09           N  
ATOM   5011  CA  ASP A 326       5.348   0.338 -10.116  1.00  1.09           C  
ATOM   5012  C   ASP A 326       6.134   0.798 -11.348  1.00  1.09           C  
ATOM   5013  O   ASP A 326       6.424   1.989 -11.449  1.00  1.09           O  
ATOM   5014  CB  ASP A 326       5.640   1.233  -8.910  1.00  1.09           C  
ATOM   5015  CG  ASP A 326       4.633   1.027  -7.778  1.00  1.09           C  
ATOM   5016  OD1 ASP A 326       3.464   0.967  -8.044  1.00  1.09           O  
ATOM   5017  OD2 ASP A 326       5.051   0.856  -6.650  1.00  1.09           O  
ATOM   5018  H   ASP A 326       6.438  -1.306  -9.336  1.00  1.09           H  
ATOM   5019  HA  ASP A 326       4.294   0.472 -10.350  1.00  1.09           H  
ATOM   5020 1HB  ASP A 326       6.622   1.022  -8.519  1.00  1.09           H  
ATOM   5021 2HB  ASP A 326       5.615   2.277  -9.214  1.00  1.09           H  
ATOM   5022  N   GLY A 327       6.558  -0.116 -12.237  1.00  1.02           N  
ATOM   5023  CA  GLY A 327       7.251   0.334 -13.465  1.00  1.02           C  
ATOM   5024  C   GLY A 327       8.589  -0.343 -13.801  1.00  1.02           C  
ATOM   5025  O   GLY A 327       9.042  -1.271 -13.118  1.00  1.02           O  
ATOM   5026  H   GLY A 327       6.361  -1.109 -12.088  1.00  1.02           H  
ATOM   5027 1HA  GLY A 327       6.574   0.192 -14.308  1.00  1.02           H  
ATOM   5028 2HA  GLY A 327       7.415   1.410 -13.408  1.00  1.02           H  
ATOM   5029  N   VAL A 328       9.205   0.130 -14.897  1.00  0.94           N  
ATOM   5030  CA  VAL A 328      10.471  -0.394 -15.412  1.00  0.94           C  
ATOM   5031  C   VAL A 328      11.648   0.496 -15.097  1.00  0.94           C  
ATOM   5032  O   VAL A 328      11.591   1.717 -15.252  1.00  0.94           O  
ATOM   5033  CB  VAL A 328      10.415  -0.610 -16.939  1.00  0.94           C  
ATOM   5034  CG1 VAL A 328      11.803  -1.021 -17.516  1.00  0.94           C  
ATOM   5035  CG2 VAL A 328       9.449  -1.712 -17.221  1.00  0.94           C  
ATOM   5036  H   VAL A 328       8.782   0.905 -15.412  1.00  0.94           H  
ATOM   5037  HA  VAL A 328      10.644  -1.359 -14.949  1.00  0.94           H  
ATOM   5038  HB  VAL A 328      10.095   0.308 -17.426  1.00  0.94           H  
ATOM   5039 1HG1 VAL A 328      11.715  -1.182 -18.588  1.00  0.94           H  
ATOM   5040 2HG1 VAL A 328      12.532  -0.231 -17.333  1.00  0.94           H  
ATOM   5041 3HG1 VAL A 328      12.139  -1.940 -17.038  1.00  0.94           H  
ATOM   5042 1HG2 VAL A 328       9.400  -1.883 -18.284  1.00  0.94           H  
ATOM   5043 2HG2 VAL A 328       9.799  -2.595 -16.736  1.00  0.94           H  
ATOM   5044 3HG2 VAL A 328       8.465  -1.447 -16.843  1.00  0.94           H  
ATOM   5045  N   ILE A 329      12.720  -0.121 -14.637  1.00  0.87           N  
ATOM   5046  CA  ILE A 329      13.929   0.616 -14.343  1.00  0.87           C  
ATOM   5047  C   ILE A 329      15.043   0.199 -15.286  1.00  0.87           C  
ATOM   5048  O   ILE A 329      15.313  -0.994 -15.451  1.00  0.87           O  
ATOM   5049  CB  ILE A 329      14.410   0.406 -12.886  1.00  0.87           C  
ATOM   5050  CG1 ILE A 329      13.358   0.875 -11.903  1.00  0.87           C  
ATOM   5051  CG2 ILE A 329      15.714   1.225 -12.661  1.00  0.87           C  
ATOM   5052  CD1 ILE A 329      13.650   0.512 -10.487  1.00  0.87           C  
ATOM   5053  H   ILE A 329      12.688  -1.134 -14.524  1.00  0.87           H  
ATOM   5054  HA  ILE A 329      13.739   1.673 -14.487  1.00  0.87           H  
ATOM   5055  HB  ILE A 329      14.599  -0.654 -12.705  1.00  0.87           H  
ATOM   5056 1HG1 ILE A 329      13.308   1.921 -11.954  1.00  0.87           H  
ATOM   5057 2HG1 ILE A 329      12.390   0.457 -12.176  1.00  0.87           H  
ATOM   5058 1HG2 ILE A 329      16.064   1.091 -11.641  1.00  0.87           H  
ATOM   5059 2HG2 ILE A 329      16.481   0.893 -13.341  1.00  0.87           H  
ATOM   5060 3HG2 ILE A 329      15.512   2.283 -12.840  1.00  0.87           H  
ATOM   5061 1HD1 ILE A 329      12.878   0.902  -9.848  1.00  0.87           H  
ATOM   5062 2HD1 ILE A 329      13.696  -0.575 -10.386  1.00  0.87           H  
ATOM   5063 3HD1 ILE A 329      14.603   0.941 -10.187  1.00  0.87           H  
ATOM   5064  N   LEU A 330      15.670   1.181 -15.931  1.00  0.82           N  
ATOM   5065  CA  LEU A 330      16.828   0.893 -16.764  1.00  0.82           C  
ATOM   5066  C   LEU A 330      18.010   1.257 -15.903  1.00  0.82           C  
ATOM   5067  O   LEU A 330      17.945   2.252 -15.172  1.00  0.82           O  
ATOM   5068  CB  LEU A 330      16.884   1.724 -18.040  1.00  0.82           C  
ATOM   5069  CG  LEU A 330      15.710   1.642 -18.979  1.00  0.82           C  
ATOM   5070  CD1 LEU A 330      15.988   2.519 -20.201  1.00  0.82           C  
ATOM   5071  CD2 LEU A 330      15.488   0.244 -19.360  1.00  0.82           C  
ATOM   5072  H   LEU A 330      15.357   2.141 -15.789  1.00  0.82           H  
ATOM   5073  HA  LEU A 330      16.868  -0.167 -17.007  1.00  0.82           H  
ATOM   5074 1HB  LEU A 330      17.010   2.764 -17.761  1.00  0.82           H  
ATOM   5075 2HB  LEU A 330      17.760   1.419 -18.598  1.00  0.82           H  
ATOM   5076  HG  LEU A 330      14.817   2.026 -18.483  1.00  0.82           H  
ATOM   5077 1HD1 LEU A 330      15.145   2.471 -20.888  1.00  0.82           H  
ATOM   5078 2HD1 LEU A 330      16.137   3.552 -19.880  1.00  0.82           H  
ATOM   5079 3HD1 LEU A 330      16.885   2.161 -20.709  1.00  0.82           H  
ATOM   5080 1HD2 LEU A 330      14.646   0.204 -20.029  1.00  0.82           H  
ATOM   5081 2HD2 LEU A 330      16.374  -0.146 -19.853  1.00  0.82           H  
ATOM   5082 3HD2 LEU A 330      15.280  -0.340 -18.466  1.00  0.82           H  
ATOM   5083  N   PHE A 331      19.078   0.473 -15.948  1.00  0.79           N  
ATOM   5084  CA  PHE A 331      20.201   0.828 -15.093  1.00  0.79           C  
ATOM   5085  C   PHE A 331      21.565   0.282 -15.474  1.00  0.79           C  
ATOM   5086  O   PHE A 331      21.700  -0.737 -16.157  1.00  0.79           O  
ATOM   5087  CB  PHE A 331      19.860   0.387 -13.671  1.00  0.79           C  
ATOM   5088  CG  PHE A 331      19.612  -1.078 -13.546  1.00  0.79           C  
ATOM   5089  CD1 PHE A 331      20.610  -1.937 -13.164  1.00  0.79           C  
ATOM   5090  CD2 PHE A 331      18.363  -1.605 -13.853  1.00  0.79           C  
ATOM   5091  CE1 PHE A 331      20.358  -3.292 -13.065  1.00  0.79           C  
ATOM   5092  CE2 PHE A 331      18.121  -2.932 -13.769  1.00  0.79           C  
ATOM   5093  CZ  PHE A 331      19.109  -3.777 -13.376  1.00  0.79           C  
ATOM   5094  H   PHE A 331      19.084  -0.354 -16.545  1.00  0.79           H  
ATOM   5095  HA  PHE A 331      20.270   1.906 -15.102  1.00  0.79           H  
ATOM   5096 1HB  PHE A 331      20.684   0.655 -13.004  1.00  0.79           H  
ATOM   5097 2HB  PHE A 331      18.984   0.913 -13.315  1.00  0.79           H  
ATOM   5098  HD1 PHE A 331      21.594  -1.526 -12.929  1.00  0.79           H  
ATOM   5099  HD2 PHE A 331      17.566  -0.948 -14.166  1.00  0.79           H  
ATOM   5100  HE1 PHE A 331      21.143  -3.974 -12.751  1.00  0.79           H  
ATOM   5101  HE2 PHE A 331      17.135  -3.322 -14.012  1.00  0.79           H  
ATOM   5102  HZ  PHE A 331      18.896  -4.839 -13.309  1.00  0.79           H  
ATOM   5103  N   LYS A 332      22.601   0.922 -14.945  1.00  0.79           N  
ATOM   5104  CA  LYS A 332      23.935   0.358 -15.100  1.00  0.79           C  
ATOM   5105  C   LYS A 332      24.806   0.670 -13.887  1.00  0.79           C  
ATOM   5106  O   LYS A 332      24.823   1.802 -13.395  1.00  0.79           O  
ATOM   5107  CB  LYS A 332      24.628   0.882 -16.347  1.00  0.79           C  
ATOM   5108  CG  LYS A 332      25.820   0.062 -16.756  1.00  0.79           C  
ATOM   5109  CD  LYS A 332      26.589   0.681 -17.870  1.00  0.79           C  
ATOM   5110  CE  LYS A 332      25.895   0.724 -19.113  1.00  0.79           C  
ATOM   5111  NZ  LYS A 332      26.819   1.115 -20.162  1.00  0.79           N  
ATOM   5112  H   LYS A 332      22.430   1.797 -14.445  1.00  0.79           H  
ATOM   5113  HA  LYS A 332      23.853  -0.727 -15.176  1.00  0.79           H  
ATOM   5114 1HB  LYS A 332      23.930   0.952 -17.183  1.00  0.79           H  
ATOM   5115 2HB  LYS A 332      25.009   1.858 -16.131  1.00  0.79           H  
ATOM   5116 1HG  LYS A 332      26.493  -0.079 -15.919  1.00  0.79           H  
ATOM   5117 2HG  LYS A 332      25.477  -0.922 -17.087  1.00  0.79           H  
ATOM   5118 1HD  LYS A 332      26.851   1.691 -17.622  1.00  0.79           H  
ATOM   5119 2HD  LYS A 332      27.484   0.112 -18.043  1.00  0.79           H  
ATOM   5120 1HE  LYS A 332      25.493  -0.232 -19.338  1.00  0.79           H  
ATOM   5121 2HE  LYS A 332      25.091   1.442 -19.060  1.00  0.79           H  
ATOM   5122 1HZ  LYS A 332      26.319   1.128 -21.053  1.00  0.79           H  
ATOM   5123 2HZ  LYS A 332      27.215   2.020 -19.967  1.00  0.79           H  
ATOM   5124 3HZ  LYS A 332      27.552   0.431 -20.219  1.00  0.79           H  
ATOM   5125  N   PHE A 333      25.532  -0.344 -13.417  1.00  0.80           N  
ATOM   5126  CA  PHE A 333      26.437  -0.218 -12.275  1.00  0.80           C  
ATOM   5127  C   PHE A 333      27.876  -0.049 -12.715  1.00  0.80           C  
ATOM   5128  O   PHE A 333      28.330  -0.738 -13.645  1.00  0.80           O  
ATOM   5129  CB  PHE A 333      26.381  -1.479 -11.418  1.00  0.80           C  
ATOM   5130  CG  PHE A 333      25.133  -1.691 -10.643  1.00  0.80           C  
ATOM   5131  CD1 PHE A 333      24.010  -2.273 -11.209  1.00  0.80           C  
ATOM   5132  CD2 PHE A 333      25.099  -1.350  -9.316  1.00  0.80           C  
ATOM   5133  CE1 PHE A 333      22.878  -2.481 -10.440  1.00  0.80           C  
ATOM   5134  CE2 PHE A 333      23.974  -1.559  -8.555  1.00  0.80           C  
ATOM   5135  CZ  PHE A 333      22.864  -2.121  -9.120  1.00  0.80           C  
ATOM   5136  H   PHE A 333      25.458  -1.241 -13.874  1.00  0.80           H  
ATOM   5137  HA  PHE A 333      26.148   0.651 -11.681  1.00  0.80           H  
ATOM   5138 1HB  PHE A 333      26.534  -2.350 -12.056  1.00  0.80           H  
ATOM   5139 2HB  PHE A 333      27.217  -1.455 -10.711  1.00  0.80           H  
ATOM   5140  HD1 PHE A 333      24.025  -2.561 -12.258  1.00  0.80           H  
ATOM   5141  HD2 PHE A 333      25.990  -0.911  -8.869  1.00  0.80           H  
ATOM   5142  HE1 PHE A 333      21.998  -2.928 -10.867  1.00  0.80           H  
ATOM   5143  HE2 PHE A 333      23.962  -1.277  -7.502  1.00  0.80           H  
ATOM   5144  HZ  PHE A 333      21.971  -2.281  -8.520  1.00  0.80           H  
ATOM   5145  N   THR A 334      28.599   0.823 -12.015  1.00  0.83           N  
ATOM   5146  CA  THR A 334      30.000   1.033 -12.313  1.00  0.83           C  
ATOM   5147  C   THR A 334      30.834  -0.064 -11.716  1.00  0.83           C  
ATOM   5148  O   THR A 334      30.385  -0.798 -10.831  1.00  0.83           O  
ATOM   5149  CB  THR A 334      30.579   2.333 -11.722  1.00  0.83           C  
ATOM   5150  OG1 THR A 334      30.562   2.250 -10.275  1.00  0.83           O  
ATOM   5151  CG2 THR A 334      29.876   3.530 -12.206  1.00  0.83           C  
ATOM   5152  H   THR A 334      28.154   1.380 -11.285  1.00  0.83           H  
ATOM   5153  HA  THR A 334      30.127   1.056 -13.376  1.00  0.83           H  
ATOM   5154  HB  THR A 334      31.620   2.422 -12.032  1.00  0.83           H  
ATOM   5155  HG1 THR A 334      31.333   1.677 -10.028  1.00  0.83           H  
ATOM   5156 1HG2 THR A 334      30.345   4.384 -11.767  1.00  0.83           H  
ATOM   5157 2HG2 THR A 334      29.970   3.571 -13.280  1.00  0.83           H  
ATOM   5158 3HG2 THR A 334      28.840   3.502 -11.935  1.00  0.83           H  
ATOM   5159  N   LYS A 335      32.078  -0.109 -12.144  1.00  0.86           N  
ATOM   5160  CA  LYS A 335      33.051  -0.969 -11.518  1.00  0.86           C  
ATOM   5161  C   LYS A 335      33.293  -0.259 -10.203  1.00  0.86           C  
ATOM   5162  O   LYS A 335      32.861   0.888 -10.066  1.00  0.86           O  
ATOM   5163  CB  LYS A 335      34.323  -1.085 -12.359  1.00  0.86           C  
ATOM   5164  CG  LYS A 335      34.119  -1.762 -13.690  1.00  0.86           C  
ATOM   5165  CD  LYS A 335      35.427  -1.968 -14.428  1.00  0.86           C  
ATOM   5166  CE  LYS A 335      35.190  -2.637 -15.771  1.00  0.86           C  
ATOM   5167  NZ  LYS A 335      36.462  -2.978 -16.458  1.00  0.86           N  
ATOM   5168  H   LYS A 335      32.359   0.488 -12.922  1.00  0.86           H  
ATOM   5169  HA  LYS A 335      32.615  -1.949 -11.344  1.00  0.86           H  
ATOM   5170 1HB  LYS A 335      34.707  -0.083 -12.563  1.00  0.86           H  
ATOM   5171 2HB  LYS A 335      35.093  -1.622 -11.842  1.00  0.86           H  
ATOM   5172 1HG  LYS A 335      33.626  -2.725 -13.544  1.00  0.86           H  
ATOM   5173 2HG  LYS A 335      33.481  -1.141 -14.293  1.00  0.86           H  
ATOM   5174 1HD  LYS A 335      35.911  -1.005 -14.588  1.00  0.86           H  
ATOM   5175 2HD  LYS A 335      36.087  -2.595 -13.832  1.00  0.86           H  
ATOM   5176 1HE  LYS A 335      34.599  -3.543 -15.626  1.00  0.86           H  
ATOM   5177 2HE  LYS A 335      34.637  -1.952 -16.403  1.00  0.86           H  
ATOM   5178 1HZ  LYS A 335      36.256  -3.407 -17.349  1.00  0.86           H  
ATOM   5179 2HZ  LYS A 335      36.997  -2.138 -16.605  1.00  0.86           H  
ATOM   5180 3HZ  LYS A 335      36.990  -3.621 -15.888  1.00  0.86           H  
ATOM   5181  N   PRO A 336      33.872  -0.873  -9.180  1.00  0.91           N  
ATOM   5182  CA  PRO A 336      34.114  -0.187  -7.939  1.00  0.91           C  
ATOM   5183  C   PRO A 336      34.945   1.040  -8.262  1.00  0.91           C  
ATOM   5184  O   PRO A 336      35.866   0.959  -9.079  1.00  0.91           O  
ATOM   5185  CB  PRO A 336      34.951  -1.200  -7.172  1.00  0.91           C  
ATOM   5186  CG  PRO A 336      34.583  -2.561  -7.758  1.00  0.91           C  
ATOM   5187  CD  PRO A 336      34.320  -2.287  -9.226  1.00  0.91           C  
ATOM   5188  HA  PRO A 336      33.178   0.078  -7.434  1.00  0.91           H  
ATOM   5189 1HB  PRO A 336      36.025  -0.963  -7.235  1.00  0.91           H  
ATOM   5190 2HB  PRO A 336      34.682  -1.152  -6.122  1.00  0.91           H  
ATOM   5191 1HG  PRO A 336      35.459  -3.224  -7.623  1.00  0.91           H  
ATOM   5192 2HG  PRO A 336      33.786  -3.038  -7.225  1.00  0.91           H  
ATOM   5193 1HD  PRO A 336      35.254  -2.390  -9.780  1.00  0.91           H  
ATOM   5194 2HD  PRO A 336      33.529  -2.959  -9.598  1.00  0.91           H  
ATOM   5195  N   ILE A 337      34.631   2.167  -7.633  1.00  0.96           N  
ATOM   5196  CA  ILE A 337      35.412   3.373  -7.861  1.00  0.96           C  
ATOM   5197  C   ILE A 337      36.367   3.616  -6.702  1.00  0.96           C  
ATOM   5198  O   ILE A 337      37.477   4.113  -6.898  1.00  0.96           O  
ATOM   5199  CB  ILE A 337      34.522   4.591  -8.209  1.00  0.96           C  
ATOM   5200  CG1 ILE A 337      35.406   5.722  -8.738  1.00  0.96           C  
ATOM   5201  CG2 ILE A 337      33.658   5.048  -7.066  1.00  0.96           C  
ATOM   5202  CD1 ILE A 337      36.128   5.384 -10.009  1.00  0.96           C  
ATOM   5203  H   ILE A 337      33.855   2.185  -6.976  1.00  0.96           H  
ATOM   5204  HA  ILE A 337      36.028   3.210  -8.741  1.00  0.96           H  
ATOM   5205  HB  ILE A 337      33.863   4.304  -9.033  1.00  0.96           H  
ATOM   5206 1HG1 ILE A 337      34.788   6.571  -8.947  1.00  0.96           H  
ATOM   5207 2HG1 ILE A 337      36.139   5.995  -7.976  1.00  0.96           H  
ATOM   5208 1HG2 ILE A 337      33.043   5.873  -7.384  1.00  0.96           H  
ATOM   5209 2HG2 ILE A 337      33.028   4.252  -6.773  1.00  0.96           H  
ATOM   5210 3HG2 ILE A 337      34.277   5.353  -6.234  1.00  0.96           H  
ATOM   5211 1HD1 ILE A 337      36.716   6.243 -10.328  1.00  0.96           H  
ATOM   5212 2HD1 ILE A 337      36.786   4.532  -9.836  1.00  0.96           H  
ATOM   5213 3HD1 ILE A 337      35.411   5.130 -10.780  1.00  0.96           H  
ATOM   5214  N   GLY A 338      35.949   3.254  -5.489  1.00  1.01           N  
ATOM   5215  CA  GLY A 338      36.843   3.434  -4.347  1.00  1.01           C  
ATOM   5216  C   GLY A 338      37.940   2.366  -4.339  1.00  1.01           C  
ATOM   5217  O   GLY A 338      37.684   1.211  -4.680  1.00  1.01           O  
ATOM   5218  H   GLY A 338      35.010   2.876  -5.375  1.00  1.01           H  
ATOM   5219 1HA  GLY A 338      37.322   4.400  -4.441  1.00  1.01           H  
ATOM   5220 2HA  GLY A 338      36.278   3.425  -3.413  1.00  1.01           H  
ATOM   5221  N   GLU A 339      39.131   2.725  -3.849  1.00  1.04           N  
ATOM   5222  CA  GLU A 339      40.286   1.814  -3.806  1.00  1.04           C  
ATOM   5223  C   GLU A 339      40.118   0.576  -2.914  1.00  1.04           C  
ATOM   5224  O   GLU A 339      40.839  -0.408  -3.071  1.00  1.04           O  
ATOM   5225  CB  GLU A 339      41.552   2.587  -3.399  1.00  1.04           C  
ATOM   5226  CG  GLU A 339      41.635   3.103  -1.949  1.00  1.04           C  
ATOM   5227  CD  GLU A 339      40.982   4.439  -1.684  1.00  1.04           C  
ATOM   5228  OE1 GLU A 339      39.968   4.743  -2.264  1.00  1.04           O  
ATOM   5229  OE2 GLU A 339      41.514   5.163  -0.885  1.00  1.04           O  
ATOM   5230  H   GLU A 339      39.261   3.683  -3.562  1.00  1.04           H  
ATOM   5231  HA  GLU A 339      40.444   1.452  -4.823  1.00  1.04           H  
ATOM   5232 1HB  GLU A 339      42.421   1.949  -3.561  1.00  1.04           H  
ATOM   5233 2HB  GLU A 339      41.664   3.450  -4.055  1.00  1.04           H  
ATOM   5234 1HG  GLU A 339      41.189   2.372  -1.298  1.00  1.04           H  
ATOM   5235 2HG  GLU A 339      42.687   3.174  -1.680  1.00  1.04           H  
ATOM   5236  N   LYS A 340      39.169   0.628  -1.983  1.00  1.04           N  
ATOM   5237  CA  LYS A 340      38.878  -0.500  -1.102  1.00  1.04           C  
ATOM   5238  C   LYS A 340      37.598  -1.218  -1.523  1.00  1.04           C  
ATOM   5239  O   LYS A 340      37.087  -2.048  -0.781  1.00  1.04           O  
ATOM   5240  CB  LYS A 340      38.750  -0.077   0.368  1.00  1.04           C  
ATOM   5241  CG  LYS A 340      40.018   0.459   1.019  1.00  1.04           C  
ATOM   5242  CD  LYS A 340      39.796   0.667   2.513  1.00  1.04           C  
ATOM   5243  CE  LYS A 340      40.981   1.344   3.195  1.00  1.04           C  
ATOM   5244  NZ  LYS A 340      42.211   0.509   3.162  1.00  1.04           N  
ATOM   5245  H   LYS A 340      38.635   1.481  -1.896  1.00  1.04           H  
ATOM   5246  HA  LYS A 340      39.694  -1.218  -1.179  1.00  1.04           H  
ATOM   5247 1HB  LYS A 340      37.992   0.707   0.451  1.00  1.04           H  
ATOM   5248 2HB  LYS A 340      38.404  -0.925   0.965  1.00  1.04           H  
ATOM   5249 1HG  LYS A 340      40.839  -0.241   0.864  1.00  1.04           H  
ATOM   5250 2HG  LYS A 340      40.280   1.412   0.574  1.00  1.04           H  
ATOM   5251 1HD  LYS A 340      38.912   1.258   2.669  1.00  1.04           H  
ATOM   5252 2HD  LYS A 340      39.629  -0.300   2.993  1.00  1.04           H  
ATOM   5253 1HE  LYS A 340      41.180   2.297   2.702  1.00  1.04           H  
ATOM   5254 2HE  LYS A 340      40.722   1.536   4.231  1.00  1.04           H  
ATOM   5255 1HZ  LYS A 340      42.960   1.001   3.634  1.00  1.04           H  
ATOM   5256 2HZ  LYS A 340      42.029  -0.366   3.634  1.00  1.04           H  
ATOM   5257 3HZ  LYS A 340      42.474   0.331   2.207  1.00  1.04           H  
ATOM   5258  N   ASP A 341      37.066  -0.888  -2.701  1.00  1.02           N  
ATOM   5259  CA  ASP A 341      35.796  -1.437  -3.185  1.00  1.02           C  
ATOM   5260  C   ASP A 341      34.632  -1.162  -2.227  1.00  1.02           C  
ATOM   5261  O   ASP A 341      33.766  -2.015  -2.015  1.00  1.02           O  
ATOM   5262  CB  ASP A 341      35.899  -2.955  -3.414  1.00  1.02           C  
ATOM   5263  CG  ASP A 341      36.929  -3.347  -4.479  1.00  1.02           C  
ATOM   5264  OD1 ASP A 341      37.114  -2.603  -5.406  1.00  1.02           O  
ATOM   5265  OD2 ASP A 341      37.516  -4.395  -4.348  1.00  1.02           O  
ATOM   5266  H   ASP A 341      37.537  -0.210  -3.298  1.00  1.02           H  
ATOM   5267  HA  ASP A 341      35.574  -0.954  -4.130  1.00  1.02           H  
ATOM   5268 1HB  ASP A 341      36.136  -3.468  -2.487  1.00  1.02           H  
ATOM   5269 2HB  ASP A 341      34.927  -3.326  -3.740  1.00  1.02           H  
ATOM   5270  N   THR A 342      34.604   0.060  -1.685  1.00  0.96           N  
ATOM   5271  CA  THR A 342      33.575   0.511  -0.750  1.00  0.96           C  
ATOM   5272  C   THR A 342      32.671   1.615  -1.318  1.00  0.96           C  
ATOM   5273  O   THR A 342      31.879   2.203  -0.586  1.00  0.96           O  
ATOM   5274  CB  THR A 342      34.222   1.017   0.549  1.00  0.96           C  
ATOM   5275  OG1 THR A 342      35.100   2.101   0.230  1.00  0.96           O  
ATOM   5276  CG2 THR A 342      35.001  -0.097   1.235  1.00  0.96           C  
ATOM   5277  H   THR A 342      35.352   0.698  -1.913  1.00  0.96           H  
ATOM   5278  HA  THR A 342      32.948  -0.343  -0.509  1.00  0.96           H  
ATOM   5279  HB  THR A 342      33.449   1.377   1.226  1.00  0.96           H  
ATOM   5280  HG1 THR A 342      35.674   2.344   0.996  1.00  0.96           H  
ATOM   5281 1HG2 THR A 342      35.455   0.287   2.145  1.00  0.96           H  
ATOM   5282 2HG2 THR A 342      34.328  -0.919   1.477  1.00  0.96           H  
ATOM   5283 3HG2 THR A 342      35.768  -0.453   0.582  1.00  0.96           H  
ATOM   5284  N   LEU A 343      32.828   1.925  -2.602  1.00  0.90           N  
ATOM   5285  CA  LEU A 343      32.002   2.935  -3.262  1.00  0.90           C  
ATOM   5286  C   LEU A 343      31.789   2.585  -4.716  1.00  0.90           C  
ATOM   5287  O   LEU A 343      32.760   2.375  -5.464  1.00  0.90           O  
ATOM   5288  CB  LEU A 343      32.610   4.349  -3.202  1.00  0.90           C  
ATOM   5289  CG  LEU A 343      31.754   5.498  -3.914  1.00  0.90           C  
ATOM   5290  CD1 LEU A 343      30.439   5.681  -3.162  1.00  0.90           C  
ATOM   5291  CD2 LEU A 343      32.540   6.829  -3.963  1.00  0.90           C  
ATOM   5292  H   LEU A 343      33.507   1.413  -3.134  1.00  0.90           H  
ATOM   5293  HA  LEU A 343      31.032   2.960  -2.771  1.00  0.90           H  
ATOM   5294 1HB  LEU A 343      32.730   4.611  -2.162  1.00  0.90           H  
ATOM   5295 2HB  LEU A 343      33.599   4.332  -3.660  1.00  0.90           H  
ATOM   5296  HG  LEU A 343      31.515   5.191  -4.930  1.00  0.90           H  
ATOM   5297 1HD1 LEU A 343      29.843   6.446  -3.656  1.00  0.90           H  
ATOM   5298 2HD1 LEU A 343      29.883   4.739  -3.155  1.00  0.90           H  
ATOM   5299 3HD1 LEU A 343      30.649   5.982  -2.144  1.00  0.90           H  
ATOM   5300 1HD2 LEU A 343      31.937   7.582  -4.454  1.00  0.90           H  
ATOM   5301 2HD2 LEU A 343      32.776   7.167  -2.975  1.00  0.90           H  
ATOM   5302 3HD2 LEU A 343      33.455   6.686  -4.516  1.00  0.90           H  
ATOM   5303  N   TYR A 344      30.516   2.554  -5.095  1.00  0.84           N  
ATOM   5304  CA  TYR A 344      30.025   2.320  -6.452  1.00  0.84           C  
ATOM   5305  C   TYR A 344      28.989   3.386  -6.852  1.00  0.84           C  
ATOM   5306  O   TYR A 344      28.324   3.966  -5.981  1.00  0.84           O  
ATOM   5307  CB  TYR A 344      29.335   0.965  -6.505  1.00  0.84           C  
ATOM   5308  CG  TYR A 344      30.150  -0.218  -6.180  1.00  0.84           C  
ATOM   5309  CD1 TYR A 344      30.384  -0.536  -4.840  1.00  0.84           C  
ATOM   5310  CD2 TYR A 344      30.589  -1.043  -7.179  1.00  0.84           C  
ATOM   5311  CE1 TYR A 344      31.090  -1.660  -4.511  1.00  0.84           C  
ATOM   5312  CE2 TYR A 344      31.273  -2.176  -6.855  1.00  0.84           C  
ATOM   5313  CZ  TYR A 344      31.537  -2.489  -5.521  1.00  0.84           C  
ATOM   5314  OH  TYR A 344      32.232  -3.635  -5.199  1.00  0.84           O  
ATOM   5315  H   TYR A 344      29.824   2.660  -4.350  1.00  0.84           H  
ATOM   5316  HA  TYR A 344      30.858   2.361  -7.156  1.00  0.84           H  
ATOM   5317 1HB  TYR A 344      28.547   0.983  -5.776  1.00  0.84           H  
ATOM   5318 2HB  TYR A 344      28.879   0.819  -7.487  1.00  0.84           H  
ATOM   5319  HD1 TYR A 344      30.008   0.119  -4.051  1.00  0.84           H  
ATOM   5320  HD2 TYR A 344      30.382  -0.804  -8.226  1.00  0.84           H  
ATOM   5321  HE1 TYR A 344      31.282  -1.903  -3.463  1.00  0.84           H  
ATOM   5322  HE2 TYR A 344      31.610  -2.836  -7.652  1.00  0.84           H  
ATOM   5323  HH  TYR A 344      32.400  -3.652  -4.250  1.00  0.84           H  
ATOM   5324  N   PHE A 345      28.834   3.604  -8.163  1.00  0.78           N  
ATOM   5325  CA  PHE A 345      27.759   4.434  -8.707  1.00  0.78           C  
ATOM   5326  C   PHE A 345      26.835   3.660  -9.638  1.00  0.78           C  
ATOM   5327  O   PHE A 345      27.241   2.713 -10.317  1.00  0.78           O  
ATOM   5328  CB  PHE A 345      28.288   5.691  -9.421  1.00  0.78           C  
ATOM   5329  CG  PHE A 345      28.729   6.799  -8.513  1.00  0.78           C  
ATOM   5330  CD1 PHE A 345      29.972   6.843  -7.927  1.00  0.78           C  
ATOM   5331  CD2 PHE A 345      27.853   7.851  -8.284  1.00  0.78           C  
ATOM   5332  CE1 PHE A 345      30.312   7.913  -7.118  1.00  0.78           C  
ATOM   5333  CE2 PHE A 345      28.201   8.909  -7.498  1.00  0.78           C  
ATOM   5334  CZ  PHE A 345      29.434   8.941  -6.917  1.00  0.78           C  
ATOM   5335  H   PHE A 345      29.450   3.139  -8.833  1.00  0.78           H  
ATOM   5336  HA  PHE A 345      27.155   4.780  -7.870  1.00  0.78           H  
ATOM   5337 1HB  PHE A 345      29.131   5.419 -10.038  1.00  0.78           H  
ATOM   5338 2HB  PHE A 345      27.514   6.082 -10.084  1.00  0.78           H  
ATOM   5339  HD1 PHE A 345      30.678   6.030  -8.098  1.00  0.78           H  
ATOM   5340  HD2 PHE A 345      26.866   7.823  -8.749  1.00  0.78           H  
ATOM   5341  HE1 PHE A 345      31.283   7.942  -6.646  1.00  0.78           H  
ATOM   5342  HE2 PHE A 345      27.497   9.719  -7.333  1.00  0.78           H  
ATOM   5343  HZ  PHE A 345      29.712   9.777  -6.294  1.00  0.78           H  
ATOM   5344  N   GLU A 346      25.584   4.078  -9.670  1.00  0.75           N  
ATOM   5345  CA  GLU A 346      24.599   3.525 -10.590  1.00  0.75           C  
ATOM   5346  C   GLU A 346      23.823   4.632 -11.235  1.00  0.75           C  
ATOM   5347  O   GLU A 346      23.505   5.628 -10.591  1.00  0.75           O  
ATOM   5348  CB  GLU A 346      23.612   2.595  -9.888  1.00  0.75           C  
ATOM   5349  CG  GLU A 346      22.527   1.959 -10.723  1.00  0.75           C  
ATOM   5350  CD  GLU A 346      21.581   1.144  -9.866  1.00  0.75           C  
ATOM   5351  OE1 GLU A 346      21.817   1.050  -8.677  1.00  0.75           O  
ATOM   5352  OE2 GLU A 346      20.622   0.628 -10.387  1.00  0.75           O  
ATOM   5353  H   GLU A 346      25.306   4.808  -9.010  1.00  0.75           H  
ATOM   5354  HA  GLU A 346      25.122   2.976 -11.365  1.00  0.75           H  
ATOM   5355 1HB  GLU A 346      24.147   1.738  -9.598  1.00  0.75           H  
ATOM   5356 2HB  GLU A 346      23.177   3.075  -9.017  1.00  0.75           H  
ATOM   5357 1HG  GLU A 346      21.981   2.706 -11.255  1.00  0.75           H  
ATOM   5358 2HG  GLU A 346      22.990   1.301 -11.458  1.00  0.75           H  
ATOM   5359  N   ILE A 347      23.570   4.484 -12.511  1.00  0.73           N  
ATOM   5360  CA  ILE A 347      22.729   5.438 -13.197  1.00  0.73           C  
ATOM   5361  C   ILE A 347      21.420   4.754 -13.516  1.00  0.73           C  
ATOM   5362  O   ILE A 347      21.416   3.638 -14.044  1.00  0.73           O  
ATOM   5363  CB  ILE A 347      23.422   6.009 -14.421  1.00  0.73           C  
ATOM   5364  CG1 ILE A 347      24.701   6.760 -13.932  1.00  0.73           C  
ATOM   5365  CG2 ILE A 347      22.461   6.942 -15.190  1.00  0.73           C  
ATOM   5366  CD1 ILE A 347      25.636   7.197 -14.999  1.00  0.73           C  
ATOM   5367  H   ILE A 347      23.924   3.649 -12.980  1.00  0.73           H  
ATOM   5368  HA  ILE A 347      22.524   6.267 -12.532  1.00  0.73           H  
ATOM   5369  HB  ILE A 347      23.721   5.214 -15.020  1.00  0.73           H  
ATOM   5370 1HG1 ILE A 347      24.381   7.636 -13.370  1.00  0.73           H  
ATOM   5371 2HG1 ILE A 347      25.254   6.107 -13.262  1.00  0.73           H  
ATOM   5372 1HG2 ILE A 347      22.960   7.343 -16.064  1.00  0.73           H  
ATOM   5373 2HG2 ILE A 347      21.580   6.383 -15.503  1.00  0.73           H  
ATOM   5374 3HG2 ILE A 347      22.148   7.763 -14.537  1.00  0.73           H  
ATOM   5375 1HD1 ILE A 347      26.483   7.711 -14.544  1.00  0.73           H  
ATOM   5376 2HD1 ILE A 347      25.994   6.338 -15.551  1.00  0.73           H  
ATOM   5377 3HD1 ILE A 347      25.125   7.870 -15.672  1.00  0.73           H  
ATOM   5378  N   VAL A 348      20.315   5.391 -13.119  1.00  0.74           N  
ATOM   5379  CA  VAL A 348      18.995   4.799 -13.276  1.00  0.74           C  
ATOM   5380  C   VAL A 348      18.019   5.699 -14.041  1.00  0.74           C  
ATOM   5381  O   VAL A 348      18.134   6.926 -14.027  1.00  0.74           O  
ATOM   5382  CB  VAL A 348      18.372   4.498 -11.870  1.00  0.74           C  
ATOM   5383  CG1 VAL A 348      19.242   3.551 -11.101  1.00  0.74           C  
ATOM   5384  CG2 VAL A 348      18.173   5.778 -11.060  1.00  0.74           C  
ATOM   5385  H   VAL A 348      20.415   6.304 -12.682  1.00  0.74           H  
ATOM   5386  HA  VAL A 348      19.105   3.863 -13.816  1.00  0.74           H  
ATOM   5387  HB  VAL A 348      17.409   4.011 -12.022  1.00  0.74           H  
ATOM   5388 1HG1 VAL A 348      18.785   3.322 -10.140  1.00  0.74           H  
ATOM   5389 2HG1 VAL A 348      19.371   2.632 -11.665  1.00  0.74           H  
ATOM   5390 3HG1 VAL A 348      20.204   4.017 -10.933  1.00  0.74           H  
ATOM   5391 1HG2 VAL A 348      17.720   5.536 -10.096  1.00  0.74           H  
ATOM   5392 2HG2 VAL A 348      19.128   6.250 -10.892  1.00  0.74           H  
ATOM   5393 3HG2 VAL A 348      17.516   6.455 -11.601  1.00  0.74           H  
ATOM   5394  N   GLN A 349      17.017   5.070 -14.649  1.00  0.78           N  
ATOM   5395  CA  GLN A 349      15.913   5.769 -15.322  1.00  0.78           C  
ATOM   5396  C   GLN A 349      14.616   5.002 -15.161  1.00  0.78           C  
ATOM   5397  O   GLN A 349      14.598   3.780 -15.312  1.00  0.78           O  
ATOM   5398  CB  GLN A 349      16.189   5.961 -16.812  1.00  0.78           C  
ATOM   5399  CG  GLN A 349      15.061   6.670 -17.583  1.00  0.78           C  
ATOM   5400  CD  GLN A 349      15.387   6.892 -19.045  1.00  0.78           C  
ATOM   5401  OE1 GLN A 349      16.453   6.506 -19.530  1.00  0.78           O  
ATOM   5402  NE2 GLN A 349      14.472   7.517 -19.769  1.00  0.78           N  
ATOM   5403  H   GLN A 349      17.054   4.050 -14.669  1.00  0.78           H  
ATOM   5404  HA  GLN A 349      15.788   6.751 -14.863  1.00  0.78           H  
ATOM   5405 1HB  GLN A 349      17.092   6.564 -16.930  1.00  0.78           H  
ATOM   5406 2HB  GLN A 349      16.371   5.000 -17.282  1.00  0.78           H  
ATOM   5407 1HG  GLN A 349      14.158   6.064 -17.535  1.00  0.78           H  
ATOM   5408 2HG  GLN A 349      14.881   7.643 -17.125  1.00  0.78           H  
ATOM   5409 1HE2 GLN A 349      14.633   7.709 -20.739  1.00  0.78           H  
ATOM   5410 2HE2 GLN A 349      13.620   7.824 -19.350  1.00  0.78           H  
ATOM   5411  N   ARG A 350      13.519   5.707 -14.873  1.00  0.86           N  
ATOM   5412  CA  ARG A 350      12.244   5.014 -14.721  1.00  0.86           C  
ATOM   5413  C   ARG A 350      11.248   5.281 -15.841  1.00  0.86           C  
ATOM   5414  O   ARG A 350      11.015   6.425 -16.258  1.00  0.86           O  
ATOM   5415  CB  ARG A 350      11.616   5.344 -13.395  1.00  0.86           C  
ATOM   5416  CG  ARG A 350      12.382   4.837 -12.237  1.00  0.86           C  
ATOM   5417  CD  ARG A 350      11.641   5.007 -11.030  1.00  0.86           C  
ATOM   5418  NE  ARG A 350      12.266   4.414  -9.888  1.00  0.86           N  
ATOM   5419  CZ  ARG A 350      13.215   5.015  -9.176  1.00  0.86           C  
ATOM   5420  NH1 ARG A 350      13.619   6.212  -9.524  1.00  0.86           N  
ATOM   5421  NH2 ARG A 350      13.745   4.417  -8.128  1.00  0.86           N  
ATOM   5422  H   ARG A 350      13.574   6.710 -14.749  1.00  0.86           H  
ATOM   5423  HA  ARG A 350      12.445   3.946 -14.712  1.00  0.86           H  
ATOM   5424 1HB  ARG A 350      11.513   6.425 -13.289  1.00  0.86           H  
ATOM   5425 2HB  ARG A 350      10.614   4.910 -13.350  1.00  0.86           H  
ATOM   5426 1HG  ARG A 350      12.543   3.808 -12.401  1.00  0.86           H  
ATOM   5427 2HG  ARG A 350      13.337   5.356 -12.149  1.00  0.86           H  
ATOM   5428 1HD  ARG A 350      11.455   6.065 -10.826  1.00  0.86           H  
ATOM   5429 2HD  ARG A 350      10.724   4.484 -11.202  1.00  0.86           H  
ATOM   5430  HE  ARG A 350      11.916   3.512  -9.554  1.00  0.86           H  
ATOM   5431 1HH1 ARG A 350      13.217   6.681 -10.317  1.00  0.86           H  
ATOM   5432 2HH1 ARG A 350      14.327   6.691  -8.957  1.00  0.86           H  
ATOM   5433 1HH2 ARG A 350      13.434   3.500  -7.859  1.00  0.86           H  
ATOM   5434 2HH2 ARG A 350      14.499   4.895  -7.604  1.00  0.86           H  
ATOM   5435  N   ILE A 351      10.651   4.184 -16.308  1.00  0.99           N  
ATOM   5436  CA  ILE A 351       9.700   4.167 -17.407  1.00  0.99           C  
ATOM   5437  C   ILE A 351       8.337   3.517 -17.072  1.00  0.99           C  
ATOM   5438  O   ILE A 351       8.258   2.433 -16.484  1.00  0.99           O  
ATOM   5439  CB  ILE A 351      10.349   3.437 -18.608  1.00  0.99           C  
ATOM   5440  CG1 ILE A 351      11.624   4.178 -19.063  1.00  0.99           C  
ATOM   5441  CG2 ILE A 351       9.373   3.293 -19.755  1.00  0.99           C  
ATOM   5442  CD1 ILE A 351      12.426   3.422 -20.072  1.00  0.99           C  
ATOM   5443  H   ILE A 351      10.911   3.291 -15.894  1.00  0.99           H  
ATOM   5444  HA  ILE A 351       9.513   5.199 -17.701  1.00  0.99           H  
ATOM   5445  HB  ILE A 351      10.659   2.445 -18.284  1.00  0.99           H  
ATOM   5446 1HG1 ILE A 351      11.343   5.141 -19.487  1.00  0.99           H  
ATOM   5447 2HG1 ILE A 351      12.272   4.346 -18.211  1.00  0.99           H  
ATOM   5448 1HG2 ILE A 351       9.848   2.756 -20.578  1.00  0.99           H  
ATOM   5449 2HG2 ILE A 351       8.506   2.741 -19.422  1.00  0.99           H  
ATOM   5450 3HG2 ILE A 351       9.065   4.279 -20.097  1.00  0.99           H  
ATOM   5451 1HD1 ILE A 351      13.306   4.005 -20.338  1.00  0.99           H  
ATOM   5452 2HD1 ILE A 351      12.732   2.472 -19.645  1.00  0.99           H  
ATOM   5453 3HD1 ILE A 351      11.825   3.242 -20.967  1.00  0.99           H  
ATOM   5454  N   GLY A 352       7.253   4.201 -17.447  1.00  1.19           N  
ATOM   5455  CA  GLY A 352       5.891   3.666 -17.293  1.00  1.19           C  
ATOM   5456  C   GLY A 352       5.051   4.090 -16.074  1.00  1.19           C  
ATOM   5457  O   GLY A 352       3.839   3.876 -16.084  1.00  1.19           O  
ATOM   5458  H   GLY A 352       7.381   5.097 -17.896  1.00  1.19           H  
ATOM   5459 1HA  GLY A 352       5.332   3.920 -18.194  1.00  1.19           H  
ATOM   5460 2HA  GLY A 352       5.957   2.578 -17.297  1.00  1.19           H  
ATOM   5461  N   CYS A 353       5.630   4.712 -15.045  1.00  1.44           N  
ATOM   5462  CA  CYS A 353       4.804   5.112 -13.905  1.00  1.44           C  
ATOM   5463  C   CYS A 353       4.235   6.513 -14.111  1.00  1.44           C  
ATOM   5464  O   CYS A 353       3.368   6.976 -13.366  1.00  1.44           O  
ATOM   5465  CB  CYS A 353       5.587   5.079 -12.594  1.00  1.44           C  
ATOM   5466  SG  CYS A 353       6.849   6.374 -12.394  1.00  1.44           S  
ATOM   5467  H   CYS A 353       6.632   4.876 -15.030  1.00  1.44           H  
ATOM   5468  HA  CYS A 353       3.972   4.412 -13.821  1.00  1.44           H  
ATOM   5469 1HB  CYS A 353       4.894   5.153 -11.755  1.00  1.44           H  
ATOM   5470 2HB  CYS A 353       6.088   4.121 -12.512  1.00  1.44           H  
ATOM   5471  N   LEU A 354       4.727   7.189 -15.123  1.00  1.70           N  
ATOM   5472  CA  LEU A 354       4.343   8.555 -15.402  1.00  1.70           C  
ATOM   5473  C   LEU A 354       4.662   9.449 -14.206  1.00  1.70           C  
ATOM   5474  O   LEU A 354       5.778   9.955 -14.135  1.00  1.70           O  
ATOM   5475  CB  LEU A 354       2.858   8.631 -15.790  1.00  1.70           C  
ATOM   5476  CG  LEU A 354       2.507   7.902 -17.088  1.00  1.70           C  
ATOM   5477  CD1 LEU A 354       1.007   7.943 -17.291  1.00  1.70           C  
ATOM   5478  CD2 LEU A 354       3.244   8.544 -18.242  1.00  1.70           C  
ATOM   5479  H   LEU A 354       5.412   6.738 -15.707  1.00  1.70           H  
ATOM   5480  HA  LEU A 354       4.927   8.909 -16.249  1.00  1.70           H  
ATOM   5481 1HB  LEU A 354       2.229   8.217 -15.019  1.00  1.70           H  
ATOM   5482 2HB  LEU A 354       2.590   9.680 -15.920  1.00  1.70           H  
ATOM   5483  HG  LEU A 354       2.806   6.853 -17.009  1.00  1.70           H  
ATOM   5484 1HD1 LEU A 354       0.751   7.412 -18.207  1.00  1.70           H  
ATOM   5485 2HD1 LEU A 354       0.516   7.465 -16.443  1.00  1.70           H  
ATOM   5486 3HD1 LEU A 354       0.679   8.979 -17.367  1.00  1.70           H  
ATOM   5487 1HD2 LEU A 354       3.000   8.019 -19.166  1.00  1.70           H  
ATOM   5488 2HD2 LEU A 354       2.948   9.590 -18.329  1.00  1.70           H  
ATOM   5489 3HD2 LEU A 354       4.318   8.485 -18.065  1.00  1.70           H  
ATOM   5490  N   VAL A 355       3.666   9.707 -13.343  1.00  1.91           N  
ATOM   5491  CA  VAL A 355       3.688  10.564 -12.124  1.00  1.91           C  
ATOM   5492  C   VAL A 355       4.897  11.480 -11.883  1.00  1.91           C  
ATOM   5493  O   VAL A 355       5.307  11.628 -10.739  1.00  1.91           O  
ATOM   5494  CB  VAL A 355       3.565   9.726 -10.846  1.00  1.91           C  
ATOM   5495  CG1 VAL A 355       2.262   8.965 -10.799  1.00  1.91           C  
ATOM   5496  CG2 VAL A 355       4.720   8.811 -10.784  1.00  1.91           C  
ATOM   5497  H   VAL A 355       2.835   9.155 -13.503  1.00  1.91           H  
ATOM   5498  HA  VAL A 355       2.806  11.203 -12.181  1.00  1.91           H  
ATOM   5499  HB  VAL A 355       3.587  10.391  -9.986  1.00  1.91           H  
ATOM   5500 1HG1 VAL A 355       2.210   8.390  -9.874  1.00  1.91           H  
ATOM   5501 2HG1 VAL A 355       1.430   9.665 -10.838  1.00  1.91           H  
ATOM   5502 3HG1 VAL A 355       2.204   8.288 -11.646  1.00  1.91           H  
ATOM   5503 1HG2 VAL A 355       4.678   8.227  -9.871  1.00  1.91           H  
ATOM   5504 2HG2 VAL A 355       4.692   8.154 -11.628  1.00  1.91           H  
ATOM   5505 3HG2 VAL A 355       5.628   9.387 -10.810  1.00  1.91           H  
ATOM   5506  N   ALA A 356       5.471  12.080 -12.915  1.00  2.03           N  
ATOM   5507  CA  ALA A 356       6.672  12.913 -12.800  1.00  2.03           C  
ATOM   5508  C   ALA A 356       7.850  12.128 -12.209  1.00  2.03           C  
ATOM   5509  O   ALA A 356       8.711  12.702 -11.540  1.00  2.03           O  
ATOM   5510  CB  ALA A 356       6.408  14.145 -11.943  1.00  2.03           C  
ATOM   5511  H   ALA A 356       5.091  11.899 -13.833  1.00  2.03           H  
ATOM   5512  HA  ALA A 356       6.950  13.231 -13.805  1.00  2.03           H  
ATOM   5513 1HB  ALA A 356       7.309  14.756 -11.911  1.00  2.03           H  
ATOM   5514 2HB  ALA A 356       5.596  14.721 -12.381  1.00  2.03           H  
ATOM   5515 3HB  ALA A 356       6.139  13.864 -10.930  1.00  2.03           H  
ATOM   5516  N   GLN A 357       7.899  10.825 -12.496  1.00  2.01           N  
ATOM   5517  CA  GLN A 357       8.976   9.941 -12.045  1.00  2.01           C  
ATOM   5518  C   GLN A 357       9.252  10.001 -10.550  1.00  2.01           C  
ATOM   5519  O   GLN A 357      10.376  10.260 -10.125  1.00  2.01           O  
ATOM   5520  CB  GLN A 357      10.267  10.194 -12.830  1.00  2.01           C  
ATOM   5521  CG  GLN A 357      10.159   9.870 -14.326  1.00  2.01           C  
ATOM   5522  CD  GLN A 357      11.432  10.200 -15.109  1.00  2.01           C  
ATOM   5523  OE1 GLN A 357      11.975  11.306 -14.995  1.00  2.01           O  
ATOM   5524  NE2 GLN A 357      11.924   9.249 -15.902  1.00  2.01           N  
ATOM   5525  H   GLN A 357       7.138  10.444 -13.049  1.00  2.01           H  
ATOM   5526  HA  GLN A 357       8.666   8.920 -12.264  1.00  2.01           H  
ATOM   5527 1HB  GLN A 357      10.567  11.236 -12.723  1.00  2.01           H  
ATOM   5528 2HB  GLN A 357      11.072   9.582 -12.413  1.00  2.01           H  
ATOM   5529 1HG  GLN A 357       9.967   8.799 -14.435  1.00  2.01           H  
ATOM   5530 2HG  GLN A 357       9.334  10.439 -14.752  1.00  2.01           H  
ATOM   5531 1HE2 GLN A 357      12.747   9.435 -16.426  1.00  2.01           H  
ATOM   5532 2HE2 GLN A 357      11.472   8.334 -15.982  1.00  2.01           H  
ATOM   5533  N   LEU A 358       8.245   9.745  -9.738  1.00  1.89           N  
ATOM   5534  CA  LEU A 358       8.450   9.787  -8.305  1.00  1.89           C  
ATOM   5535  C   LEU A 358       9.519   8.807  -7.896  1.00  1.89           C  
ATOM   5536  O   LEU A 358       9.643   7.719  -8.456  1.00  1.89           O  
ATOM   5537  CB  LEU A 358       7.181   9.433  -7.529  1.00  1.89           C  
ATOM   5538  CG  LEU A 358       6.063  10.425  -7.612  1.00  1.89           C  
ATOM   5539  CD1 LEU A 358       4.841   9.857  -6.914  1.00  1.89           C  
ATOM   5540  CD2 LEU A 358       6.514  11.726  -6.976  1.00  1.89           C  
ATOM   5541  H   LEU A 358       7.334   9.539 -10.121  1.00  1.89           H  
ATOM   5542  HA  LEU A 358       8.769  10.792  -8.032  1.00  1.89           H  
ATOM   5543 1HB  LEU A 358       6.806   8.479  -7.897  1.00  1.89           H  
ATOM   5544 2HB  LEU A 358       7.439   9.319  -6.479  1.00  1.89           H  
ATOM   5545  HG  LEU A 358       5.811  10.601  -8.639  1.00  1.89           H  
ATOM   5546 1HD1 LEU A 358       4.022  10.574  -6.980  1.00  1.89           H  
ATOM   5547 2HD1 LEU A 358       4.546   8.926  -7.399  1.00  1.89           H  
ATOM   5548 3HD1 LEU A 358       5.076   9.666  -5.868  1.00  1.89           H  
ATOM   5549 1HD2 LEU A 358       5.707  12.457  -7.037  1.00  1.89           H  
ATOM   5550 2HD2 LEU A 358       6.772  11.555  -5.928  1.00  1.89           H  
ATOM   5551 3HD2 LEU A 358       7.387  12.106  -7.509  1.00  1.89           H  
ATOM   5552  N   GLY A 359      10.266   9.169  -6.865  1.00  1.72           N  
ATOM   5553  CA  GLY A 359      11.314   8.298  -6.343  1.00  1.72           C  
ATOM   5554  C   GLY A 359      10.785   6.928  -5.903  1.00  1.72           C  
ATOM   5555  O   GLY A 359      11.563   5.989  -5.779  1.00  1.72           O  
ATOM   5556  H   GLY A 359      10.120  10.082  -6.462  1.00  1.72           H  
ATOM   5557 1HA  GLY A 359      12.080   8.162  -7.110  1.00  1.72           H  
ATOM   5558 2HA  GLY A 359      11.805   8.786  -5.500  1.00  1.72           H  
ATOM   5559  N   GLY A 360       9.471   6.825  -5.654  1.00  1.58           N  
ATOM   5560  CA  GLY A 360       8.807   5.596  -5.229  1.00  1.58           C  
ATOM   5561  C   GLY A 360       8.367   4.693  -6.389  1.00  1.58           C  
ATOM   5562  O   GLY A 360       7.750   3.657  -6.158  1.00  1.58           O  
ATOM   5563  H   GLY A 360       8.904   7.645  -5.793  1.00  1.58           H  
ATOM   5564 1HA  GLY A 360       9.473   5.039  -4.572  1.00  1.58           H  
ATOM   5565 2HA  GLY A 360       7.934   5.849  -4.634  1.00  1.58           H  
ATOM   5566  N   CYS A 361       8.680   5.074  -7.626  1.00  1.49           N  
ATOM   5567  CA  CYS A 361       8.295   4.291  -8.799  1.00  1.49           C  
ATOM   5568  C   CYS A 361       9.212   3.080  -8.999  1.00  1.49           C  
ATOM   5569  O   CYS A 361      10.308   3.008  -8.430  1.00  1.49           O  
ATOM   5570  CB  CYS A 361       8.348   5.136 -10.068  1.00  1.49           C  
ATOM   5571  SG  CYS A 361       7.121   6.409 -10.312  1.00  1.49           S  
ATOM   5572  H   CYS A 361       9.184   5.948  -7.773  1.00  1.49           H  
ATOM   5573  HA  CYS A 361       7.275   3.937  -8.658  1.00  1.49           H  
ATOM   5574 1HB  CYS A 361       9.267   5.668 -10.036  1.00  1.49           H  
ATOM   5575 2HB  CYS A 361       8.354   4.487 -10.944  1.00  1.49           H  
ATOM   5576  N   GLY A 362       8.773   2.129  -9.824  1.00  1.47           N  
ATOM   5577  CA  GLY A 362       9.538   0.903 -10.059  1.00  1.47           C  
ATOM   5578  C   GLY A 362       9.572   0.032  -8.794  1.00  1.47           C  
ATOM   5579  O   GLY A 362       8.543  -0.484  -8.341  1.00  1.47           O  
ATOM   5580  H   GLY A 362       7.878   2.244 -10.296  1.00  1.47           H  
ATOM   5581 1HA  GLY A 362       9.094   0.342 -10.879  1.00  1.47           H  
ATOM   5582 2HA  GLY A 362      10.550   1.160 -10.362  1.00  1.47           H  
ATOM   5583  N   GLY A 363      10.775  -0.177  -8.269  1.00  1.50           N  
ATOM   5584  CA  GLY A 363      11.024  -0.975  -7.071  1.00  1.50           C  
ATOM   5585  C   GLY A 363      12.525  -0.996  -6.804  1.00  1.50           C  
ATOM   5586  O   GLY A 363      13.328  -0.708  -7.689  1.00  1.50           O  
ATOM   5587  H   GLY A 363      11.560   0.270  -8.709  1.00  1.50           H  
ATOM   5588 1HA  GLY A 363      10.493  -0.546  -6.221  1.00  1.50           H  
ATOM   5589 2HA  GLY A 363      10.656  -1.991  -7.212  1.00  1.50           H  
ATOM   5590  N   PHE A 364      12.943  -1.406  -5.614  1.00  1.57           N  
ATOM   5591  CA  PHE A 364      14.373  -1.356  -5.288  1.00  1.57           C  
ATOM   5592  C   PHE A 364      15.259  -2.481  -5.755  1.00  1.57           C  
ATOM   5593  O   PHE A 364      15.947  -3.124  -4.964  1.00  1.57           O  
ATOM   5594  CB  PHE A 364      14.573  -1.210  -3.810  1.00  1.57           C  
ATOM   5595  CG  PHE A 364      16.012  -1.207  -3.447  1.00  1.57           C  
ATOM   5596  CD1 PHE A 364      16.883  -0.221  -3.874  1.00  1.57           C  
ATOM   5597  CD2 PHE A 364      16.504  -2.247  -2.674  1.00  1.57           C  
ATOM   5598  CE1 PHE A 364      18.222  -0.296  -3.539  1.00  1.57           C  
ATOM   5599  CE2 PHE A 364      17.831  -2.312  -2.336  1.00  1.57           C  
ATOM   5600  CZ  PHE A 364      18.691  -1.337  -2.774  1.00  1.57           C  
ATOM   5601  H   PHE A 364      12.277  -1.712  -4.917  1.00  1.57           H  
ATOM   5602  HA  PHE A 364      14.764  -0.446  -5.745  1.00  1.57           H  
ATOM   5603 1HB  PHE A 364      14.134  -0.278  -3.494  1.00  1.57           H  
ATOM   5604 2HB  PHE A 364      14.084  -2.016  -3.282  1.00  1.57           H  
ATOM   5605  HD1 PHE A 364      16.515   0.602  -4.487  1.00  1.57           H  
ATOM   5606  HD2 PHE A 364      15.819  -3.027  -2.340  1.00  1.57           H  
ATOM   5607  HE1 PHE A 364      18.916   0.465  -3.879  1.00  1.57           H  
ATOM   5608  HE2 PHE A 364      18.207  -3.138  -1.730  1.00  1.57           H  
ATOM   5609  HZ  PHE A 364      19.745  -1.387  -2.517  1.00  1.57           H  
ATOM   5610  N   GLY A 365      15.227  -2.723  -7.046  1.00  1.67           N  
ATOM   5611  CA  GLY A 365      16.128  -3.675  -7.659  1.00  1.67           C  
ATOM   5612  C   GLY A 365      15.846  -5.114  -7.279  1.00  1.67           C  
ATOM   5613  O   GLY A 365      16.691  -5.983  -7.461  1.00  1.67           O  
ATOM   5614  H   GLY A 365      14.608  -2.138  -7.605  1.00  1.67           H  
ATOM   5615 1HA  GLY A 365      16.035  -3.569  -8.737  1.00  1.67           H  
ATOM   5616 2HA  GLY A 365      17.152  -3.419  -7.394  1.00  1.67           H  
ATOM   5617  N   PHE A 366      14.660  -5.396  -6.792  1.00  1.79           N  
ATOM   5618  CA  PHE A 366      14.357  -6.733  -6.317  1.00  1.79           C  
ATOM   5619  C   PHE A 366      14.481  -7.759  -7.441  1.00  1.79           C  
ATOM   5620  O   PHE A 366      15.073  -8.834  -7.294  1.00  1.79           O  
ATOM   5621  CB  PHE A 366      12.959  -6.721  -5.733  1.00  1.79           C  
ATOM   5622  CG  PHE A 366      12.891  -5.886  -4.488  1.00  1.79           C  
ATOM   5623  CD1 PHE A 366      11.950  -4.889  -4.345  1.00  1.79           C  
ATOM   5624  CD2 PHE A 366      13.802  -6.073  -3.485  1.00  1.79           C  
ATOM   5625  CE1 PHE A 366      11.916  -4.124  -3.201  1.00  1.79           C  
ATOM   5626  CE2 PHE A 366      13.778  -5.315  -2.339  1.00  1.79           C  
ATOM   5627  CZ  PHE A 366      12.830  -4.341  -2.195  1.00  1.79           C  
ATOM   5628  H   PHE A 366      13.983  -4.655  -6.690  1.00  1.79           H  
ATOM   5629  HA  PHE A 366      15.068  -6.993  -5.529  1.00  1.79           H  
ATOM   5630 1HB  PHE A 366      12.251  -6.316  -6.462  1.00  1.79           H  
ATOM   5631 2HB  PHE A 366      12.646  -7.734  -5.496  1.00  1.79           H  
ATOM   5632  HD1 PHE A 366      11.220  -4.720  -5.145  1.00  1.79           H  
ATOM   5633  HD2 PHE A 366      14.548  -6.846  -3.618  1.00  1.79           H  
ATOM   5634  HE1 PHE A 366      11.158  -3.349  -3.085  1.00  1.79           H  
ATOM   5635  HE2 PHE A 366      14.506  -5.487  -1.551  1.00  1.79           H  
ATOM   5636  HZ  PHE A 366      12.794  -3.735  -1.288  1.00  1.79           H  
ATOM   5637  N   GLU A 367      14.043  -7.366  -8.621  1.00  1.90           N  
ATOM   5638  CA  GLU A 367      14.077  -8.245  -9.769  1.00  1.90           C  
ATOM   5639  C   GLU A 367      15.428  -8.198 -10.489  1.00  1.90           C  
ATOM   5640  O   GLU A 367      15.588  -8.787 -11.559  1.00  1.90           O  
ATOM   5641  CB  GLU A 367      12.913  -7.933 -10.702  1.00  1.90           C  
ATOM   5642  CG  GLU A 367      11.534  -8.196 -10.070  1.00  1.90           C  
ATOM   5643  CD  GLU A 367      11.284  -9.649  -9.695  1.00  1.90           C  
ATOM   5644  OE1 GLU A 367      11.550 -10.511 -10.498  1.00  1.90           O  
ATOM   5645  OE2 GLU A 367      10.806  -9.886  -8.607  1.00  1.90           O  
ATOM   5646  H   GLU A 367      13.618  -6.456  -8.711  1.00  1.90           H  
ATOM   5647  HA  GLU A 367      13.936  -9.266  -9.414  1.00  1.90           H  
ATOM   5648 1HB  GLU A 367      12.946  -6.882 -10.990  1.00  1.90           H  
ATOM   5649 2HB  GLU A 367      12.996  -8.528 -11.611  1.00  1.90           H  
ATOM   5650 1HG  GLU A 367      11.439  -7.579  -9.173  1.00  1.90           H  
ATOM   5651 2HG  GLU A 367      10.767  -7.884 -10.765  1.00  1.90           H  
ATOM   5652  N   ASN A 368      16.423  -7.511  -9.897  1.00  2.01           N  
ATOM   5653  CA  ASN A 368      17.750  -7.479 -10.484  1.00  2.01           C  
ATOM   5654  C   ASN A 368      18.513  -8.700  -9.970  1.00  2.01           C  
ATOM   5655  O   ASN A 368      19.623  -8.996 -10.419  1.00  2.01           O  
ATOM   5656  CB  ASN A 368      18.515  -6.224 -10.114  1.00  2.01           C  
ATOM   5657  CG  ASN A 368      17.870  -4.997 -10.598  1.00  2.01           C  
ATOM   5658  OD1 ASN A 368      17.011  -5.050 -11.490  1.00  2.01           O  
ATOM   5659  ND2 ASN A 368      18.293  -3.877 -10.065  1.00  2.01           N  
ATOM   5660  H   ASN A 368      16.282  -7.029  -9.012  1.00  2.01           H  
ATOM   5661  HA  ASN A 368      17.673  -7.556 -11.570  1.00  2.01           H  
ATOM   5662 1HB  ASN A 368      18.611  -6.168  -9.032  1.00  2.01           H  
ATOM   5663 2HB  ASN A 368      19.519  -6.274 -10.514  1.00  2.01           H  
ATOM   5664 1HD2 ASN A 368      17.909  -2.996 -10.348  1.00  2.01           H  
ATOM   5665 2HD2 ASN A 368      19.001  -3.902  -9.359  1.00  2.01           H  
ATOM   5666  N   TYR A 369      17.886  -9.452  -9.058  1.00  2.12           N  
ATOM   5667  CA  TYR A 369      18.482 -10.665  -8.525  1.00  2.12           C  
ATOM   5668  C   TYR A 369      18.963 -11.585  -9.632  1.00  2.12           C  
ATOM   5669  O   TYR A 369      20.005 -12.219  -9.492  1.00  2.12           O  
ATOM   5670  CB  TYR A 369      17.545 -11.406  -7.597  1.00  2.12           C  
ATOM   5671  CG  TYR A 369      18.171 -12.691  -7.096  1.00  2.12           C  
ATOM   5672  CD1 TYR A 369      19.138 -12.649  -6.101  1.00  2.12           C  
ATOM   5673  CD2 TYR A 369      17.782 -13.913  -7.632  1.00  2.12           C  
ATOM   5674  CE1 TYR A 369      19.716 -13.824  -5.651  1.00  2.12           C  
ATOM   5675  CE2 TYR A 369      18.358 -15.084  -7.172  1.00  2.12           C  
ATOM   5676  CZ  TYR A 369      19.323 -15.039  -6.186  1.00  2.12           C  
ATOM   5677  OH  TYR A 369      19.901 -16.204  -5.724  1.00  2.12           O  
ATOM   5678  H   TYR A 369      16.972  -9.169  -8.695  1.00  2.12           H  
ATOM   5679  HA  TYR A 369      19.356 -10.378  -7.939  1.00  2.12           H  
ATOM   5680 1HB  TYR A 369      17.311 -10.775  -6.745  1.00  2.12           H  
ATOM   5681 2HB  TYR A 369      16.612 -11.642  -8.110  1.00  2.12           H  
ATOM   5682  HD1 TYR A 369      19.444 -11.691  -5.677  1.00  2.12           H  
ATOM   5683  HD2 TYR A 369      17.021 -13.948  -8.414  1.00  2.12           H  
ATOM   5684  HE1 TYR A 369      20.475 -13.795  -4.876  1.00  2.12           H  
ATOM   5685  HE2 TYR A 369      18.051 -16.042  -7.589  1.00  2.12           H  
ATOM   5686  HH  TYR A 369      20.490 -16.002  -4.991  1.00  2.12           H  
ATOM   5687  N   GLU A 370      18.196 -11.706 -10.713  1.00  2.24           N  
ATOM   5688  CA  GLU A 370      18.594 -12.596 -11.793  1.00  2.24           C  
ATOM   5689  C   GLU A 370      19.961 -12.202 -12.378  1.00  2.24           C  
ATOM   5690  O   GLU A 370      20.717 -13.074 -12.800  1.00  2.24           O  
ATOM   5691  CB  GLU A 370      17.525 -12.632 -12.890  1.00  2.24           C  
ATOM   5692  CG  GLU A 370      16.239 -13.351 -12.462  1.00  2.24           C  
ATOM   5693  CD  GLU A 370      15.177 -13.417 -13.543  1.00  2.24           C  
ATOM   5694  OE1 GLU A 370      15.351 -12.817 -14.573  1.00  2.24           O  
ATOM   5695  OE2 GLU A 370      14.191 -14.084 -13.332  1.00  2.24           O  
ATOM   5696  H   GLU A 370      17.343 -11.165 -10.784  1.00  2.24           H  
ATOM   5697  HA  GLU A 370      18.683 -13.602 -11.385  1.00  2.24           H  
ATOM   5698 1HB  GLU A 370      17.265 -11.611 -13.178  1.00  2.24           H  
ATOM   5699 2HB  GLU A 370      17.923 -13.134 -13.773  1.00  2.24           H  
ATOM   5700 1HG  GLU A 370      16.493 -14.365 -12.155  1.00  2.24           H  
ATOM   5701 2HG  GLU A 370      15.830 -12.832 -11.593  1.00  2.24           H  
ATOM   5702  N   LEU A 371      20.300 -10.904 -12.403  1.00  2.37           N  
ATOM   5703  CA  LEU A 371      21.611 -10.495 -12.906  1.00  2.37           C  
ATOM   5704  C   LEU A 371      22.683 -11.036 -11.998  1.00  2.37           C  
ATOM   5705  O   LEU A 371      23.732 -11.500 -12.450  1.00  2.37           O  
ATOM   5706  CB  LEU A 371      21.742  -8.981 -12.888  1.00  2.37           C  
ATOM   5707  CG  LEU A 371      20.967  -8.242 -13.850  1.00  2.37           C  
ATOM   5708  CD1 LEU A 371      20.977  -6.830 -13.471  1.00  2.37           C  
ATOM   5709  CD2 LEU A 371      21.633  -8.407 -15.183  1.00  2.37           C  
ATOM   5710  H   LEU A 371      19.684 -10.204 -12.004  1.00  2.37           H  
ATOM   5711  HA  LEU A 371      21.752 -10.886 -13.913  1.00  2.37           H  
ATOM   5712 1HB  LEU A 371      21.488  -8.618 -11.904  1.00  2.37           H  
ATOM   5713 2HB  LEU A 371      22.787  -8.736 -13.067  1.00  2.37           H  
ATOM   5714  HG  LEU A 371      19.938  -8.595 -13.874  1.00  2.37           H  
ATOM   5715 1HD1 LEU A 371      20.415  -6.286 -14.196  1.00  2.37           H  
ATOM   5716 2HD1 LEU A 371      20.519  -6.725 -12.498  1.00  2.37           H  
ATOM   5717 3HD1 LEU A 371      21.998  -6.466 -13.434  1.00  2.37           H  
ATOM   5718 1HD2 LEU A 371      21.116  -7.840 -15.923  1.00  2.37           H  
ATOM   5719 2HD2 LEU A 371      22.657  -8.045 -15.115  1.00  2.37           H  
ATOM   5720 3HD2 LEU A 371      21.637  -9.463 -15.462  1.00  2.37           H  
ATOM   5721  N   LEU A 372      22.405 -10.968 -10.697  1.00  2.53           N  
ATOM   5722  CA  LEU A 372      23.343 -11.462  -9.706  1.00  2.53           C  
ATOM   5723  C   LEU A 372      23.524 -12.950  -9.859  1.00  2.53           C  
ATOM   5724  O   LEU A 372      24.650 -13.442  -9.908  1.00  2.53           O  
ATOM   5725  CB  LEU A 372      22.878 -11.156  -8.284  1.00  2.53           C  
ATOM   5726  CG  LEU A 372      23.778 -11.730  -7.204  1.00  2.53           C  
ATOM   5727  CD1 LEU A 372      25.163 -11.149  -7.361  1.00  2.53           C  
ATOM   5728  CD2 LEU A 372      23.193 -11.422  -5.829  1.00  2.53           C  
ATOM   5729  H   LEU A 372      21.511 -10.559 -10.413  1.00  2.53           H  
ATOM   5730  HA  LEU A 372      24.304 -10.979  -9.869  1.00  2.53           H  
ATOM   5731 1HB  LEU A 372      22.825 -10.079  -8.153  1.00  2.53           H  
ATOM   5732 2HB  LEU A 372      21.891 -11.570  -8.133  1.00  2.53           H  
ATOM   5733  HG  LEU A 372      23.854 -12.816  -7.329  1.00  2.53           H  
ATOM   5734 1HD1 LEU A 372      25.806 -11.580  -6.603  1.00  2.53           H  
ATOM   5735 2HD1 LEU A 372      25.552 -11.397  -8.347  1.00  2.53           H  
ATOM   5736 3HD1 LEU A 372      25.128 -10.068  -7.241  1.00  2.53           H  
ATOM   5737 1HD2 LEU A 372      23.848 -11.841  -5.058  1.00  2.53           H  
ATOM   5738 2HD2 LEU A 372      23.123 -10.346  -5.703  1.00  2.53           H  
ATOM   5739 3HD2 LEU A 372      22.203 -11.864  -5.747  1.00  2.53           H  
ATOM   5740  N   LYS A 373      22.406 -13.662  -9.951  1.00  2.71           N  
ATOM   5741  CA  LYS A 373      22.439 -15.103 -10.066  1.00  2.71           C  
ATOM   5742  C   LYS A 373      23.277 -15.504 -11.268  1.00  2.71           C  
ATOM   5743  O   LYS A 373      24.214 -16.293 -11.138  1.00  2.71           O  
ATOM   5744  CB  LYS A 373      21.017 -15.648 -10.208  1.00  2.71           C  
ATOM   5745  CG  LYS A 373      20.895 -17.171 -10.276  1.00  2.71           C  
ATOM   5746  CD  LYS A 373      19.425 -17.591 -10.399  1.00  2.71           C  
ATOM   5747  CE  LYS A 373      19.250 -19.108 -10.298  1.00  2.71           C  
ATOM   5748  NZ  LYS A 373      19.862 -19.825 -11.450  1.00  2.71           N  
ATOM   5749  H   LYS A 373      21.511 -13.177  -9.916  1.00  2.71           H  
ATOM   5750  HA  LYS A 373      22.901 -15.517  -9.169  1.00  2.71           H  
ATOM   5751 1HB  LYS A 373      20.412 -15.289  -9.375  1.00  2.71           H  
ATOM   5752 2HB  LYS A 373      20.574 -15.246 -11.119  1.00  2.71           H  
ATOM   5753 1HG  LYS A 373      21.448 -17.544 -11.147  1.00  2.71           H  
ATOM   5754 2HG  LYS A 373      21.323 -17.615  -9.379  1.00  2.71           H  
ATOM   5755 1HD  LYS A 373      18.846 -17.112  -9.611  1.00  2.71           H  
ATOM   5756 2HD  LYS A 373      19.039 -17.255 -11.361  1.00  2.71           H  
ATOM   5757 1HE  LYS A 373      19.714 -19.459  -9.378  1.00  2.71           H  
ATOM   5758 2HE  LYS A 373      18.186 -19.338 -10.268  1.00  2.71           H  
ATOM   5759 1HZ  LYS A 373      19.736 -20.816 -11.353  1.00  2.71           H  
ATOM   5760 2HZ  LYS A 373      19.448 -19.523 -12.313  1.00  2.71           H  
ATOM   5761 3HZ  LYS A 373      20.873 -19.632 -11.484  1.00  2.71           H  
ATOM   5762  N   GLU A 374      22.985 -14.924 -12.436  1.00  2.92           N  
ATOM   5763  CA  GLU A 374      23.750 -15.275 -13.620  1.00  2.92           C  
ATOM   5764  C   GLU A 374      25.219 -14.895 -13.479  1.00  2.92           C  
ATOM   5765  O   GLU A 374      26.093 -15.646 -13.913  1.00  2.92           O  
ATOM   5766  CB  GLU A 374      23.142 -14.642 -14.878  1.00  2.92           C  
ATOM   5767  CG  GLU A 374      21.805 -15.273 -15.300  1.00  2.92           C  
ATOM   5768  CD  GLU A 374      21.192 -14.651 -16.526  1.00  2.92           C  
ATOM   5769  OE1 GLU A 374      21.693 -13.653 -16.975  1.00  2.92           O  
ATOM   5770  OE2 GLU A 374      20.223 -15.188 -17.019  1.00  2.92           O  
ATOM   5771  H   GLU A 374      22.218 -14.254 -12.507  1.00  2.92           H  
ATOM   5772  HA  GLU A 374      23.698 -16.358 -13.741  1.00  2.92           H  
ATOM   5773 1HB  GLU A 374      22.969 -13.577 -14.696  1.00  2.92           H  
ATOM   5774 2HB  GLU A 374      23.841 -14.727 -15.703  1.00  2.92           H  
ATOM   5775 1HG  GLU A 374      21.964 -16.335 -15.484  1.00  2.92           H  
ATOM   5776 2HG  GLU A 374      21.107 -15.179 -14.467  1.00  2.92           H  
ATOM   5777  N   ALA A 375      25.518 -13.750 -12.856  1.00  3.17           N  
ATOM   5778  CA  ALA A 375      26.910 -13.368 -12.675  1.00  3.17           C  
ATOM   5779  C   ALA A 375      27.651 -14.390 -11.820  1.00  3.17           C  
ATOM   5780  O   ALA A 375      28.786 -14.768 -12.134  1.00  3.17           O  
ATOM   5781  CB  ALA A 375      26.993 -12.003 -12.018  1.00  3.17           C  
ATOM   5782  H   ALA A 375      24.783 -13.125 -12.524  1.00  3.17           H  
ATOM   5783  HA  ALA A 375      27.382 -13.330 -13.655  1.00  3.17           H  
ATOM   5784 1HB  ALA A 375      28.035 -11.716 -11.904  1.00  3.17           H  
ATOM   5785 2HB  ALA A 375      26.475 -11.272 -12.637  1.00  3.17           H  
ATOM   5786 3HB  ALA A 375      26.519 -12.047 -11.039  1.00  3.17           H  
ATOM   5787  N   GLU A 376      26.999 -14.864 -10.754  1.00  3.46           N  
ATOM   5788  CA  GLU A 376      27.619 -15.850  -9.885  1.00  3.46           C  
ATOM   5789  C   GLU A 376      27.794 -17.181 -10.614  1.00  3.46           C  
ATOM   5790  O   GLU A 376      28.838 -17.829 -10.479  1.00  3.46           O  
ATOM   5791  CB  GLU A 376      26.820 -16.001  -8.580  1.00  3.46           C  
ATOM   5792  CG  GLU A 376      26.915 -14.756  -7.634  1.00  3.46           C  
ATOM   5793  CD  GLU A 376      26.094 -14.863  -6.341  1.00  3.46           C  
ATOM   5794  OE1 GLU A 376      25.287 -15.761  -6.234  1.00  3.46           O  
ATOM   5795  OE2 GLU A 376      26.298 -14.044  -5.451  1.00  3.46           O  
ATOM   5796  H   GLU A 376      26.065 -14.514 -10.536  1.00  3.46           H  
ATOM   5797  HA  GLU A 376      28.610 -15.487  -9.617  1.00  3.46           H  
ATOM   5798 1HB  GLU A 376      25.765 -16.156  -8.821  1.00  3.46           H  
ATOM   5799 2HB  GLU A 376      27.167 -16.877  -8.035  1.00  3.46           H  
ATOM   5800 1HG  GLU A 376      27.960 -14.603  -7.369  1.00  3.46           H  
ATOM   5801 2HG  GLU A 376      26.584 -13.881  -8.189  1.00  3.46           H  
ATOM   5802  N   GLU A 377      26.803 -17.575 -11.428  1.00  3.81           N  
ATOM   5803  CA  GLU A 377      26.941 -18.819 -12.176  1.00  3.81           C  
ATOM   5804  C   GLU A 377      28.078 -18.690 -13.178  1.00  3.81           C  
ATOM   5805  O   GLU A 377      28.862 -19.622 -13.360  1.00  3.81           O  
ATOM   5806  CB  GLU A 377      25.647 -19.192 -12.915  1.00  3.81           C  
ATOM   5807  CG  GLU A 377      24.486 -19.622 -12.012  1.00  3.81           C  
ATOM   5808  CD  GLU A 377      23.225 -19.988 -12.778  1.00  3.81           C  
ATOM   5809  OE1 GLU A 377      23.233 -19.941 -13.988  1.00  3.81           O  
ATOM   5810  OE2 GLU A 377      22.234 -20.297 -12.132  1.00  3.81           O  
ATOM   5811  H   GLU A 377      25.950 -17.019 -11.498  1.00  3.81           H  
ATOM   5812  HA  GLU A 377      27.185 -19.619 -11.479  1.00  3.81           H  
ATOM   5813 1HB  GLU A 377      25.310 -18.333 -13.496  1.00  3.81           H  
ATOM   5814 2HB  GLU A 377      25.849 -20.001 -13.615  1.00  3.81           H  
ATOM   5815 1HG  GLU A 377      24.803 -20.482 -11.424  1.00  3.81           H  
ATOM   5816 2HG  GLU A 377      24.262 -18.814 -11.321  1.00  3.81           H  
ATOM   5817  N   ALA A 378      28.192 -17.524 -13.816  1.00  4.22           N  
ATOM   5818  CA  ALA A 378      29.252 -17.313 -14.780  1.00  4.22           C  
ATOM   5819  C   ALA A 378      30.603 -17.438 -14.106  1.00  4.22           C  
ATOM   5820  O   ALA A 378      31.516 -18.068 -14.645  1.00  4.22           O  
ATOM   5821  CB  ALA A 378      29.113 -15.947 -15.420  1.00  4.22           C  
ATOM   5822  H   ALA A 378      27.512 -16.783 -13.650  1.00  4.22           H  
ATOM   5823  HA  ALA A 378      29.176 -18.082 -15.546  1.00  4.22           H  
ATOM   5824 1HB  ALA A 378      29.902 -15.803 -16.153  1.00  4.22           H  
ATOM   5825 2HB  ALA A 378      28.140 -15.874 -15.907  1.00  4.22           H  
ATOM   5826 3HB  ALA A 378      29.187 -15.181 -14.652  1.00  4.22           H  
ATOM   5827  N   ALA A 379      30.723 -16.876 -12.900  1.00  4.71           N  
ATOM   5828  CA  ALA A 379      31.968 -16.966 -12.160  1.00  4.71           C  
ATOM   5829  C   ALA A 379      32.297 -18.417 -11.844  1.00  4.71           C  
ATOM   5830  O   ALA A 379      33.441 -18.856 -11.986  1.00  4.71           O  
ATOM   5831  CB  ALA A 379      31.861 -16.163 -10.880  1.00  4.71           C  
ATOM   5832  H   ALA A 379      29.943 -16.347 -12.506  1.00  4.71           H  
ATOM   5833  HA  ALA A 379      32.764 -16.557 -12.780  1.00  4.71           H  
ATOM   5834 1HB  ALA A 379      32.802 -16.216 -10.337  1.00  4.71           H  
ATOM   5835 2HB  ALA A 379      31.634 -15.125 -11.123  1.00  4.71           H  
ATOM   5836 3HB  ALA A 379      31.063 -16.571 -10.264  1.00  4.71           H  
ATOM   5837  N   ALA A 380      31.275 -19.185 -11.456  1.00  5.26           N  
ATOM   5838  CA  ALA A 380      31.463 -20.593 -11.136  1.00  5.26           C  
ATOM   5839  C   ALA A 380      31.969 -21.365 -12.348  1.00  5.26           C  
ATOM   5840  O   ALA A 380      32.799 -22.264 -12.226  1.00  5.26           O  
ATOM   5841  CB  ALA A 380      30.157 -21.191 -10.646  1.00  5.26           C  
ATOM   5842  H   ALA A 380      30.348 -18.769 -11.344  1.00  5.26           H  
ATOM   5843  HA  ALA A 380      32.214 -20.664 -10.350  1.00  5.26           H  
ATOM   5844 1HB  ALA A 380      30.311 -22.235 -10.386  1.00  5.26           H  
ATOM   5845 2HB  ALA A 380      29.814 -20.640  -9.771  1.00  5.26           H  
ATOM   5846 3HB  ALA A 380      29.410 -21.121 -11.430  1.00  5.26           H  
ATOM   5847  N   LYS A 381      31.461 -21.011 -13.526  1.00  5.86           N  
ATOM   5848  CA  LYS A 381      31.871 -21.658 -14.761  1.00  5.86           C  
ATOM   5849  C   LYS A 381      33.290 -21.249 -15.151  1.00  5.86           C  
ATOM   5850  O   LYS A 381      34.074 -22.068 -15.634  1.00  5.86           O  
ATOM   5851  CB  LYS A 381      30.883 -21.307 -15.873  1.00  5.86           C  
ATOM   5852  CG  LYS A 381      29.501 -21.944 -15.696  1.00  5.86           C  
ATOM   5853  CD  LYS A 381      28.527 -21.493 -16.776  1.00  5.86           C  
ATOM   5854  CE  LYS A 381      27.139 -22.086 -16.547  1.00  5.86           C  
ATOM   5855  NZ  LYS A 381      26.154 -21.611 -17.561  1.00  5.86           N  
ATOM   5856  H   LYS A 381      30.746 -20.283 -13.557  1.00  5.86           H  
ATOM   5857  HA  LYS A 381      31.861 -22.736 -14.607  1.00  5.86           H  
ATOM   5858 1HB  LYS A 381      30.748 -20.226 -15.904  1.00  5.86           H  
ATOM   5859 2HB  LYS A 381      31.287 -21.617 -16.834  1.00  5.86           H  
ATOM   5860 1HG  LYS A 381      29.599 -23.027 -15.740  1.00  5.86           H  
ATOM   5861 2HG  LYS A 381      29.102 -21.679 -14.722  1.00  5.86           H  
ATOM   5862 1HD  LYS A 381      28.453 -20.404 -16.757  1.00  5.86           H  
ATOM   5863 2HD  LYS A 381      28.893 -21.800 -17.754  1.00  5.86           H  
ATOM   5864 1HE  LYS A 381      27.203 -23.171 -16.597  1.00  5.86           H  
ATOM   5865 2HE  LYS A 381      26.789 -21.796 -15.553  1.00  5.86           H  
ATOM   5866 1HZ  LYS A 381      25.250 -22.023 -17.370  1.00  5.86           H  
ATOM   5867 2HZ  LYS A 381      26.080 -20.604 -17.507  1.00  5.86           H  
ATOM   5868 3HZ  LYS A 381      26.459 -21.880 -18.485  1.00  5.86           H  
ATOM   5869  N   ALA A 382      33.615 -19.968 -14.945  1.00  6.48           N  
ATOM   5870  CA  ALA A 382      34.923 -19.421 -15.287  1.00  6.48           C  
ATOM   5871  C   ALA A 382      36.075 -20.070 -14.522  1.00  6.48           C  
ATOM   5872  O   ALA A 382      37.147 -20.292 -15.093  1.00  6.48           O  
ATOM   5873  CB  ALA A 382      34.938 -17.928 -15.011  1.00  6.48           C  
ATOM   5874  H   ALA A 382      32.913 -19.338 -14.561  1.00  6.48           H  
ATOM   5875  HA  ALA A 382      35.084 -19.592 -16.350  1.00  6.48           H  
ATOM   5876 1HB  ALA A 382      35.900 -17.514 -15.305  1.00  6.48           H  
ATOM   5877 2HB  ALA A 382      34.140 -17.448 -15.577  1.00  6.48           H  
ATOM   5878 3HB  ALA A 382      34.779 -17.762 -13.949  1.00  6.48           H  
ATOM   5879  N   ALA A 383      35.865 -20.372 -13.238  1.00  7.05           N  
ATOM   5880  CA  ALA A 383      36.928 -20.963 -12.427  1.00  7.05           C  
ATOM   5881  C   ALA A 383      36.403 -21.511 -11.103  1.00  7.05           C  
ATOM   5882  O   ALA A 383      36.544 -22.707 -10.841  1.00  7.05           O  
ATOM   5883  OXT ALA A 383      36.253 -20.715 -10.177  1.00  7.05           O  
ATOM   5884  CB  ALA A 383      38.014 -19.928 -12.153  1.00  7.05           C  
ATOM   5885  H   ALA A 383      34.960 -20.144 -12.818  1.00  7.05           H  
ATOM   5886  HA  ALA A 383      37.353 -21.794 -12.988  1.00  7.05           H  
ATOM   5887 1HB  ALA A 383      38.813 -20.388 -11.573  1.00  7.05           H  
ATOM   5888 2HB  ALA A 383      38.424 -19.552 -13.088  1.00  7.05           H  
ATOM   5889 3HB  ALA A 383      37.586 -19.099 -11.590  1.00  7.05           H  
ENDMDL

