REMARK ID 637579 MODEL 1 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.087  -1.202  -0.589  1.00  3.37           N  
ATOM      2  CA  TYR A   1       0.036  -1.641   0.796  1.00  3.37           C  
ATOM      3  C   TYR A   1       0.356  -0.453   1.699  1.00  3.37           C  
ATOM      4  O   TYR A   1       0.504   0.671   1.218  1.00  3.37           O  
ATOM      5  CB  TYR A   1       1.112  -2.745   0.874  1.00  3.37           C  
ATOM      6  CG  TYR A   1       1.409  -3.320   2.256  1.00  3.37           C  
ATOM      7  CD1 TYR A   1       0.448  -4.056   2.937  1.00  3.37           C  
ATOM      8  CD2 TYR A   1       2.662  -3.124   2.828  1.00  3.37           C  
ATOM      9  CE1 TYR A   1       0.735  -4.570   4.186  1.00  3.37           C  
ATOM     10  CE2 TYR A   1       2.943  -3.644   4.067  1.00  3.37           C  
ATOM     11  CZ  TYR A   1       1.989  -4.359   4.748  1.00  3.37           C  
ATOM     12  OH  TYR A   1       2.277  -4.876   5.991  1.00  3.37           O  
ATOM     13 1H   TYR A   1      -0.658  -1.858  -1.101  1.00  3.37           H  
ATOM     14 2H   TYR A   1      -0.520  -0.289  -0.611  1.00  3.37           H  
ATOM     15 3H   TYR A   1       0.829  -1.149  -1.010  1.00  3.37           H  
ATOM     16  HA  TYR A   1      -0.920  -2.055   1.118  1.00  3.37           H  
ATOM     17 1HB  TYR A   1       0.816  -3.572   0.227  1.00  3.37           H  
ATOM     18 2HB  TYR A   1       2.046  -2.350   0.474  1.00  3.37           H  
ATOM     19  HD1 TYR A   1      -0.534  -4.219   2.490  1.00  3.37           H  
ATOM     20  HD2 TYR A   1       3.420  -2.559   2.293  1.00  3.37           H  
ATOM     21  HE1 TYR A   1      -0.018  -5.142   4.726  1.00  3.37           H  
ATOM     22  HE2 TYR A   1       3.922  -3.491   4.510  1.00  3.37           H  
ATOM     23  HH  TYR A   1       1.506  -5.335   6.332  1.00  3.37           H  
ATOM     24  N   ASN A   2       0.490  -0.712   3.000  1.00  2.85           N  
ATOM     25  CA  ASN A   2       0.775   0.314   3.998  1.00  2.85           C  
ATOM     26  C   ASN A   2       1.905  -0.106   4.959  1.00  2.85           C  
ATOM     27  O   ASN A   2       1.617  -0.612   6.043  1.00  2.85           O  
ATOM     28  CB  ASN A   2      -0.476   0.633   4.789  1.00  2.85           C  
ATOM     29  CG  ASN A   2      -1.596   1.144   3.915  1.00  2.85           C  
ATOM     30  OD1 ASN A   2      -1.582   2.280   3.432  1.00  2.85           O  
ATOM     31  ND2 ASN A   2      -2.589   0.313   3.716  1.00  2.85           N  
ATOM     32  H   ASN A   2       0.362  -1.657   3.331  1.00  2.85           H  
ATOM     33  HA  ASN A   2       1.080   1.223   3.485  1.00  2.85           H  
ATOM     34 1HB  ASN A   2      -0.813  -0.259   5.315  1.00  2.85           H  
ATOM     35 2HB  ASN A   2      -0.242   1.385   5.542  1.00  2.85           H  
ATOM     36 1HD2 ASN A   2      -3.372   0.591   3.155  1.00  2.85           H  
ATOM     37 2HD2 ASN A   2      -2.571  -0.595   4.131  1.00  2.85           H  
ATOM     38  N   PRO A   3       3.185   0.021   4.560  1.00  2.37           N  
ATOM     39  CA  PRO A   3       4.376  -0.359   5.315  1.00  2.37           C  
ATOM     40  C   PRO A   3       4.439   0.254   6.704  1.00  2.37           C  
ATOM     41  O   PRO A   3       4.014   1.382   6.915  1.00  2.37           O  
ATOM     42  CB  PRO A   3       5.498   0.218   4.450  1.00  2.37           C  
ATOM     43  CG  PRO A   3       4.945   0.199   3.053  1.00  2.37           C  
ATOM     44  CD  PRO A   3       3.486   0.518   3.201  1.00  2.37           C  
ATOM     45  HA  PRO A   3       4.443  -1.450   5.376  1.00  2.37           H  
ATOM     46 1HB  PRO A   3       5.751   1.232   4.798  1.00  2.37           H  
ATOM     47 2HB  PRO A   3       6.407  -0.391   4.561  1.00  2.37           H  
ATOM     48 1HG  PRO A   3       5.471   0.938   2.430  1.00  2.37           H  
ATOM     49 2HG  PRO A   3       5.117  -0.782   2.591  1.00  2.37           H  
ATOM     50 1HD  PRO A   3       3.298   1.573   3.111  1.00  2.37           H  
ATOM     51 2HD  PRO A   3       2.968  -0.047   2.442  1.00  2.37           H  
ATOM     52  N   LYS A   4       4.945  -0.521   7.664  1.00  1.97           N  
ATOM     53  CA  LYS A   4       5.051  -0.041   9.039  1.00  1.97           C  
ATOM     54  C   LYS A   4       6.345   0.722   9.323  1.00  1.97           C  
ATOM     55  O   LYS A   4       7.392   0.435   8.737  1.00  1.97           O  
ATOM     56  CB  LYS A   4       4.922  -1.191  10.039  1.00  1.97           C  
ATOM     57  CG  LYS A   4       3.550  -1.859  10.100  1.00  1.97           C  
ATOM     58  CD  LYS A   4       3.490  -2.873  11.261  1.00  1.97           C  
ATOM     59  CE  LYS A   4       2.107  -3.514  11.385  1.00  1.97           C  
ATOM     60  NZ  LYS A   4       1.968  -4.327  12.633  1.00  1.97           N  
ATOM     61  H   LYS A   4       5.265  -1.451   7.438  1.00  1.97           H  
ATOM     62  HA  LYS A   4       4.224   0.647   9.214  1.00  1.97           H  
ATOM     63 1HB  LYS A   4       5.666  -1.955   9.823  1.00  1.97           H  
ATOM     64 2HB  LYS A   4       5.128  -0.813  11.025  1.00  1.97           H  
ATOM     65 1HG  LYS A   4       2.782  -1.094  10.258  1.00  1.97           H  
ATOM     66 2HG  LYS A   4       3.342  -2.368   9.159  1.00  1.97           H  
ATOM     67 1HD  LYS A   4       4.225  -3.657  11.091  1.00  1.97           H  
ATOM     68 2HD  LYS A   4       3.738  -2.382  12.198  1.00  1.97           H  
ATOM     69 1HE  LYS A   4       1.355  -2.745  11.387  1.00  1.97           H  
ATOM     70 2HE  LYS A   4       1.946  -4.163  10.526  1.00  1.97           H  
ATOM     71 1HZ  LYS A   4       1.040  -4.732  12.671  1.00  1.97           H  
ATOM     72 2HZ  LYS A   4       2.658  -5.058  12.649  1.00  1.97           H  
ATOM     73 3HZ  LYS A   4       2.094  -3.723  13.448  1.00  1.97           H  
ATOM     74  N   THR A   5       6.243   1.683  10.243  1.00  1.66           N  
ATOM     75  CA  THR A   5       7.329   2.526  10.740  1.00  1.66           C  
ATOM     76  C   THR A   5       7.316   2.586  12.275  1.00  1.66           C  
ATOM     77  O   THR A   5       7.096   3.636  12.883  1.00  1.66           O  
ATOM     78  CB  THR A   5       7.281   3.935  10.093  1.00  1.66           C  
ATOM     79  OG1 THR A   5       5.998   4.539  10.277  1.00  1.66           O  
ATOM     80  CG2 THR A   5       7.572   3.845   8.604  1.00  1.66           C  
ATOM     81  H   THR A   5       5.328   1.820  10.667  1.00  1.66           H  
ATOM     82  HA  THR A   5       8.274   2.072  10.442  1.00  1.66           H  
ATOM     83  HB  THR A   5       8.034   4.566  10.563  1.00  1.66           H  
ATOM     84  HG1 THR A   5       5.813   4.731  11.216  1.00  1.66           H  
ATOM     85 1HG2 THR A   5       7.550   4.843   8.174  1.00  1.66           H  
ATOM     86 2HG2 THR A   5       8.556   3.404   8.452  1.00  1.66           H  
ATOM     87 3HG2 THR A   5       6.824   3.226   8.120  1.00  1.66           H  
ATOM     88  N   GLU A   6       7.536   1.441  12.915  1.00  1.42           N  
ATOM     89  CA  GLU A   6       7.309   1.315  14.357  1.00  1.42           C  
ATOM     90  C   GLU A   6       8.361   1.945  15.261  1.00  1.42           C  
ATOM     91  O   GLU A   6       9.122   1.250  15.931  1.00  1.42           O  
ATOM     92  CB  GLU A   6       7.185  -0.167  14.727  1.00  1.42           C  
ATOM     93  CG  GLU A   6       5.982  -0.875  14.116  1.00  1.42           C  
ATOM     94  CD  GLU A   6       5.909  -2.359  14.435  1.00  1.42           C  
ATOM     95  OE1 GLU A   6       6.939  -2.965  14.596  1.00  1.42           O  
ATOM     96  OE2 GLU A   6       4.815  -2.879  14.525  1.00  1.42           O  
ATOM     97  H   GLU A   6       7.790   0.625  12.376  1.00  1.42           H  
ATOM     98  HA  GLU A   6       6.367   1.801  14.587  1.00  1.42           H  
ATOM     99 1HB  GLU A   6       8.081  -0.696  14.405  1.00  1.42           H  
ATOM    100 2HB  GLU A   6       7.117  -0.265  15.811  1.00  1.42           H  
ATOM    101 1HG  GLU A   6       5.079  -0.401  14.485  1.00  1.42           H  
ATOM    102 2HG  GLU A   6       6.019  -0.737  13.049  1.00  1.42           H  
ATOM    103  N   LYS A   7       8.359   3.280  15.314  1.00  1.24           N  
ATOM    104  CA  LYS A   7       9.280   4.017  16.182  1.00  1.24           C  
ATOM    105  C   LYS A   7       8.938   3.718  17.649  1.00  1.24           C  
ATOM    106  O   LYS A   7       9.822   3.569  18.490  1.00  1.24           O  
ATOM    107  CB  LYS A   7       9.215   5.521  15.901  1.00  1.24           C  
ATOM    108  CG  LYS A   7       9.804   5.940  14.549  1.00  1.24           C  
ATOM    109  CD  LYS A   7       9.736   7.469  14.323  1.00  1.24           C  
ATOM    110  CE  LYS A   7      10.205   7.834  12.896  1.00  1.24           C  
ATOM    111  NZ  LYS A   7      11.709   7.882  12.752  1.00  1.24           N  
ATOM    112  H   LYS A   7       7.718   3.764  14.688  1.00  1.24           H  
ATOM    113  HA  LYS A   7      10.296   3.669  15.995  1.00  1.24           H  
ATOM    114 1HB  LYS A   7       8.183   5.875  15.972  1.00  1.24           H  
ATOM    115 2HB  LYS A   7       9.780   6.021  16.644  1.00  1.24           H  
ATOM    116 1HG  LYS A   7      10.844   5.621  14.493  1.00  1.24           H  
ATOM    117 2HG  LYS A   7       9.245   5.440  13.752  1.00  1.24           H  
ATOM    118 1HD  LYS A   7       8.729   7.842  14.482  1.00  1.24           H  
ATOM    119 2HD  LYS A   7      10.393   7.970  15.034  1.00  1.24           H  
ATOM    120 1HE  LYS A   7       9.820   7.068  12.225  1.00  1.24           H  
ATOM    121 2HE  LYS A   7       9.790   8.790  12.603  1.00  1.24           H  
ATOM    122 1HZ  LYS A   7      11.940   8.093  11.795  1.00  1.24           H  
ATOM    123 2HZ  LYS A   7      12.099   8.637  13.352  1.00  1.24           H  
ATOM    124 3HZ  LYS A   7      12.112   6.997  13.006  1.00  1.24           H  
ATOM    125  N   PHE A   8       7.641   3.612  17.940  1.00  1.10           N  
ATOM    126  CA  PHE A   8       7.142   3.259  19.267  1.00  1.10           C  
ATOM    127  C   PHE A   8       5.753   2.645  19.184  1.00  1.10           C  
ATOM    128  O   PHE A   8       4.997   2.861  18.230  1.00  1.10           O  
ATOM    129  CB  PHE A   8       7.179   4.432  20.257  1.00  1.10           C  
ATOM    130  CG  PHE A   8       6.451   5.673  19.882  1.00  1.10           C  
ATOM    131  CD1 PHE A   8       5.122   5.881  20.230  1.00  1.10           C  
ATOM    132  CD2 PHE A   8       7.129   6.670  19.212  1.00  1.10           C  
ATOM    133  CE1 PHE A   8       4.497   7.068  19.890  1.00  1.10           C  
ATOM    134  CE2 PHE A   8       6.524   7.843  18.880  1.00  1.10           C  
ATOM    135  CZ  PHE A   8       5.205   8.044  19.215  1.00  1.10           C  
ATOM    136  H   PHE A   8       6.977   3.759  17.195  1.00  1.10           H  
ATOM    137  HA  PHE A   8       7.805   2.495  19.676  1.00  1.10           H  
ATOM    138 1HB  PHE A   8       6.774   4.095  21.210  1.00  1.10           H  
ATOM    139 2HB  PHE A   8       8.206   4.690  20.439  1.00  1.10           H  
ATOM    140  HD1 PHE A   8       4.577   5.103  20.771  1.00  1.10           H  
ATOM    141  HD2 PHE A   8       8.161   6.507  18.956  1.00  1.10           H  
ATOM    142  HE1 PHE A   8       3.456   7.235  20.157  1.00  1.10           H  
ATOM    143  HE2 PHE A   8       7.083   8.620  18.348  1.00  1.10           H  
ATOM    144  HZ  PHE A   8       4.727   8.972  18.944  1.00  1.10           H  
ATOM    145  N   GLU A   9       5.384   1.903  20.213  1.00  0.98           N  
ATOM    146  CA  GLU A   9       4.099   1.234  20.179  1.00  0.98           C  
ATOM    147  C   GLU A   9       2.914   2.032  20.676  1.00  0.98           C  
ATOM    148  O   GLU A   9       2.542   1.979  21.854  1.00  0.98           O  
ATOM    149  CB  GLU A   9       4.147  -0.091  20.920  1.00  0.98           C  
ATOM    150  CG  GLU A   9       5.089  -1.130  20.316  1.00  0.98           C  
ATOM    151  CD  GLU A   9       5.034  -2.466  21.034  1.00  0.98           C  
ATOM    152  OE1 GLU A   9       3.975  -3.065  21.063  1.00  0.98           O  
ATOM    153  OE2 GLU A   9       6.046  -2.877  21.581  1.00  0.98           O  
ATOM    154  H   GLU A   9       6.007   1.772  20.993  1.00  0.98           H  
ATOM    155  HA  GLU A   9       3.890   0.993  19.136  1.00  0.98           H  
ATOM    156 1HB  GLU A   9       4.417   0.078  21.950  1.00  0.98           H  
ATOM    157 2HB  GLU A   9       3.158  -0.521  20.913  1.00  0.98           H  
ATOM    158 1HG  GLU A   9       4.825  -1.278  19.269  1.00  0.98           H  
ATOM    159 2HG  GLU A   9       6.106  -0.743  20.354  1.00  0.98           H  
ATOM    160  N   ALA A  10       2.368   2.824  19.763  1.00  0.88           N  
ATOM    161  CA  ALA A  10       1.140   3.567  20.035  1.00  0.88           C  
ATOM    162  C   ALA A  10       0.003   2.626  19.684  1.00  0.88           C  
ATOM    163  O   ALA A  10       0.014   2.049  18.593  1.00  0.88           O  
ATOM    164  CB  ALA A  10       1.067   4.864  19.245  1.00  0.88           C  
ATOM    165  H   ALA A  10       2.834   2.860  18.855  1.00  0.88           H  
ATOM    166  HA  ALA A  10       1.080   3.776  21.096  1.00  0.88           H  
ATOM    167 1HB  ALA A  10       0.142   5.370  19.481  1.00  0.88           H  
ATOM    168 2HB  ALA A  10       1.901   5.500  19.516  1.00  0.88           H  
ATOM    169 3HB  ALA A  10       1.109   4.647  18.181  1.00  0.88           H  
ATOM    170  N   TYR A  11      -0.956   2.458  20.591  1.00  0.79           N  
ATOM    171  CA  TYR A  11      -2.020   1.483  20.382  1.00  0.79           C  
ATOM    172  C   TYR A  11      -3.387   2.053  20.034  1.00  0.79           C  
ATOM    173  O   TYR A  11      -4.060   1.546  19.141  1.00  0.79           O  
ATOM    174  CB  TYR A  11      -2.186   0.652  21.652  1.00  0.79           C  
ATOM    175  CG  TYR A  11      -0.962  -0.111  22.062  1.00  0.79           C  
ATOM    176  CD1 TYR A  11      -0.285   0.239  23.217  1.00  0.79           C  
ATOM    177  CD2 TYR A  11      -0.499  -1.151  21.272  1.00  0.79           C  
ATOM    178  CE1 TYR A  11       0.833  -0.468  23.592  1.00  0.79           C  
ATOM    179  CE2 TYR A  11       0.629  -1.850  21.642  1.00  0.79           C  
ATOM    180  CZ  TYR A  11       1.293  -1.522  22.799  1.00  0.79           C  
ATOM    181  OH  TYR A  11       2.422  -2.233  23.167  1.00  0.79           O  
ATOM    182  H   TYR A  11      -0.920   2.987  21.456  1.00  0.79           H  
ATOM    183  HA  TYR A  11      -1.722   0.828  19.563  1.00  0.79           H  
ATOM    184 1HB  TYR A  11      -2.461   1.316  22.478  1.00  0.79           H  
ATOM    185 2HB  TYR A  11      -3.003  -0.055  21.518  1.00  0.79           H  
ATOM    186  HD1 TYR A  11      -0.645   1.066  23.835  1.00  0.79           H  
ATOM    187  HD2 TYR A  11      -1.026  -1.416  20.355  1.00  0.79           H  
ATOM    188  HE1 TYR A  11       1.351  -0.200  24.501  1.00  0.79           H  
ATOM    189  HE2 TYR A  11       0.997  -2.668  21.019  1.00  0.79           H  
ATOM    190  HH  TYR A  11       2.831  -2.654  22.371  1.00  0.79           H  
ATOM    191  N   ASP A  12      -3.812   3.081  20.747  1.00  0.72           N  
ATOM    192  CA  ASP A  12      -5.149   3.645  20.492  1.00  0.72           C  
ATOM    193  C   ASP A  12      -5.229   5.037  21.082  1.00  0.72           C  
ATOM    194  O   ASP A  12      -4.271   5.512  21.683  1.00  0.72           O  
ATOM    195  CB  ASP A  12      -6.290   2.750  21.057  1.00  0.72           C  
ATOM    196  CG  ASP A  12      -7.682   2.880  20.218  1.00  0.72           C  
ATOM    197  OD1 ASP A  12      -7.822   3.871  19.548  1.00  0.72           O  
ATOM    198  OD2 ASP A  12      -8.538   2.005  20.260  1.00  0.72           O  
ATOM    199  H   ASP A  12      -3.190   3.464  21.463  1.00  0.72           H  
ATOM    200  HA  ASP A  12      -5.302   3.719  19.417  1.00  0.72           H  
ATOM    201 1HB  ASP A  12      -5.977   1.706  21.057  1.00  0.72           H  
ATOM    202 2HB  ASP A  12      -6.486   3.037  22.096  1.00  0.72           H  
ATOM    203  N   PHE A  13      -6.354   5.702  20.904  1.00  0.67           N  
ATOM    204  CA  PHE A  13      -6.508   7.010  21.526  1.00  0.67           C  
ATOM    205  C   PHE A  13      -6.778   6.808  23.002  1.00  0.67           C  
ATOM    206  O   PHE A  13      -7.466   5.863  23.387  1.00  0.67           O  
ATOM    207  CB  PHE A  13      -7.678   7.797  20.953  1.00  0.67           C  
ATOM    208  CG  PHE A  13      -7.504   8.370  19.597  1.00  0.67           C  
ATOM    209  CD1 PHE A  13      -7.950   7.693  18.480  1.00  0.67           C  
ATOM    210  CD2 PHE A  13      -6.919   9.609  19.436  1.00  0.67           C  
ATOM    211  CE1 PHE A  13      -7.818   8.244  17.233  1.00  0.67           C  
ATOM    212  CE2 PHE A  13      -6.784  10.156  18.184  1.00  0.67           C  
ATOM    213  CZ  PHE A  13      -7.236   9.475  17.081  1.00  0.67           C  
ATOM    214  H   PHE A  13      -7.094   5.270  20.347  1.00  0.67           H  
ATOM    215  HA  PHE A  13      -5.593   7.583  21.399  1.00  0.67           H  
ATOM    216 1HB  PHE A  13      -8.549   7.145  20.927  1.00  0.67           H  
ATOM    217 2HB  PHE A  13      -7.912   8.617  21.632  1.00  0.67           H  
ATOM    218  HD1 PHE A  13      -8.423   6.708  18.595  1.00  0.67           H  
ATOM    219  HD2 PHE A  13      -6.568  10.151  20.320  1.00  0.67           H  
ATOM    220  HE1 PHE A  13      -8.179   7.691  16.376  1.00  0.67           H  
ATOM    221  HE2 PHE A  13      -6.328  11.126  18.064  1.00  0.67           H  
ATOM    222  HZ  PHE A  13      -7.128   9.913  16.094  1.00  0.67           H  
ATOM    223  N   ASP A  14      -6.235   7.680  23.833  1.00  0.63           N  
ATOM    224  CA  ASP A  14      -6.518   7.614  25.254  1.00  0.63           C  
ATOM    225  C   ASP A  14      -7.627   8.594  25.590  1.00  0.63           C  
ATOM    226  O   ASP A  14      -8.569   8.261  26.311  1.00  0.63           O  
ATOM    227  CB  ASP A  14      -5.295   7.926  26.096  1.00  0.63           C  
ATOM    228  CG  ASP A  14      -5.510   7.575  27.538  1.00  0.63           C  
ATOM    229  OD1 ASP A  14      -5.720   6.403  27.802  1.00  0.63           O  
ATOM    230  OD2 ASP A  14      -5.534   8.455  28.376  1.00  0.63           O  
ATOM    231  H   ASP A  14      -5.658   8.428  23.468  1.00  0.63           H  
ATOM    232  HA  ASP A  14      -6.856   6.609  25.499  1.00  0.63           H  
ATOM    233 1HB  ASP A  14      -4.436   7.373  25.727  1.00  0.63           H  
ATOM    234 2HB  ASP A  14      -5.055   8.985  26.020  1.00  0.63           H  
ATOM    235  N   HIS A  15      -7.475   9.836  25.129  1.00  0.61           N  
ATOM    236  CA  HIS A  15      -8.501  10.837  25.381  1.00  0.61           C  
ATOM    237  C   HIS A  15      -8.333  12.104  24.566  1.00  0.61           C  
ATOM    238  O   HIS A  15      -7.244  12.434  24.098  1.00  0.61           O  
ATOM    239  CB  HIS A  15      -8.624  11.216  26.880  1.00  0.61           C  
ATOM    240  CG  HIS A  15      -7.452  11.889  27.577  1.00  0.61           C  
ATOM    241  ND1 HIS A  15      -6.354  11.193  28.109  1.00  0.61           N  
ATOM    242  CD2 HIS A  15      -7.242  13.198  27.868  1.00  0.61           C  
ATOM    243  CE1 HIS A  15      -5.537  12.060  28.688  1.00  0.61           C  
ATOM    244  NE2 HIS A  15      -6.054  13.276  28.558  1.00  0.61           N  
ATOM    245  H   HIS A  15      -6.671  10.055  24.546  1.00  0.61           H  
ATOM    246  HA  HIS A  15      -9.455  10.412  25.088  1.00  0.61           H  
ATOM    247 1HB  HIS A  15      -9.475  11.890  26.984  1.00  0.61           H  
ATOM    248 2HB  HIS A  15      -8.860  10.353  27.448  1.00  0.61           H  
ATOM    249  HD1 HIS A  15      -6.158  10.177  28.131  1.00  0.61           H  
ATOM    250  HD2 HIS A  15      -7.825  14.101  27.670  1.00  0.61           H  
ATOM    251  HE1 HIS A  15      -4.621  11.719  29.166  1.00  0.61           H  
ATOM    252  N   ILE A  16      -9.411  12.854  24.454  1.00  0.59           N  
ATOM    253  CA  ILE A  16      -9.326  14.172  23.834  1.00  0.59           C  
ATOM    254  C   ILE A  16      -9.558  15.223  24.920  1.00  0.59           C  
ATOM    255  O   ILE A  16     -10.526  15.095  25.672  1.00  0.59           O  
ATOM    256  CB  ILE A  16     -10.368  14.317  22.730  1.00  0.59           C  
ATOM    257  CG1 ILE A  16     -10.289  13.188  21.739  1.00  0.59           C  
ATOM    258  CG2 ILE A  16     -10.146  15.564  22.033  1.00  0.59           C  
ATOM    259  CD1 ILE A  16      -9.001  13.083  20.980  1.00  0.59           C  
ATOM    260  H   ILE A  16     -10.293  12.486  24.823  1.00  0.59           H  
ATOM    261  HA  ILE A  16      -8.332  14.322  23.412  1.00  0.59           H  
ATOM    262  HB  ILE A  16     -11.354  14.301  23.161  1.00  0.59           H  
ATOM    263 1HG1 ILE A  16     -10.440  12.291  22.292  1.00  0.59           H  
ATOM    264 2HG1 ILE A  16     -11.102  13.293  21.025  1.00  0.59           H  
ATOM    265 1HG2 ILE A  16     -10.883  15.676  21.257  1.00  0.59           H  
ATOM    266 2HG2 ILE A  16     -10.226  16.386  22.737  1.00  0.59           H  
ATOM    267 3HG2 ILE A  16      -9.152  15.546  21.599  1.00  0.59           H  
ATOM    268 1HD1 ILE A  16      -9.044  12.229  20.303  1.00  0.59           H  
ATOM    269 2HD1 ILE A  16      -8.847  13.995  20.405  1.00  0.59           H  
ATOM    270 3HD1 ILE A  16      -8.177  12.951  21.675  1.00  0.59           H  
ATOM    271  N   LEU A  17      -8.669  16.221  25.041  1.00  0.60           N  
ATOM    272  CA  LEU A  17      -8.838  17.246  26.075  1.00  0.60           C  
ATOM    273  C   LEU A  17      -9.294  18.555  25.444  1.00  0.60           C  
ATOM    274  O   LEU A  17      -8.579  19.160  24.622  1.00  0.60           O  
ATOM    275  CB  LEU A  17      -7.541  17.468  26.863  1.00  0.60           C  
ATOM    276  CG  LEU A  17      -7.580  18.492  28.025  1.00  0.60           C  
ATOM    277  CD1 LEU A  17      -8.524  18.017  29.048  1.00  0.60           C  
ATOM    278  CD2 LEU A  17      -6.219  18.597  28.657  1.00  0.60           C  
ATOM    279  H   LEU A  17      -7.883  16.283  24.396  1.00  0.60           H  
ATOM    280  HA  LEU A  17      -9.603  16.916  26.770  1.00  0.60           H  
ATOM    281 1HB  LEU A  17      -7.182  16.515  27.249  1.00  0.60           H  
ATOM    282 2HB  LEU A  17      -6.825  17.848  26.168  1.00  0.60           H  
ATOM    283  HG  LEU A  17      -7.905  19.467  27.656  1.00  0.60           H  
ATOM    284 1HD1 LEU A  17      -8.559  18.695  29.871  1.00  0.60           H  
ATOM    285 2HD1 LEU A  17      -9.495  17.937  28.611  1.00  0.60           H  
ATOM    286 3HD1 LEU A  17      -8.187  17.050  29.401  1.00  0.60           H  
ATOM    287 1HD2 LEU A  17      -6.253  19.308  29.479  1.00  0.60           H  
ATOM    288 2HD2 LEU A  17      -5.911  17.617  29.031  1.00  0.60           H  
ATOM    289 3HD2 LEU A  17      -5.519  18.930  27.934  1.00  0.60           H  
ATOM    290  N   PHE A  18     -10.475  18.991  25.860  1.00  0.60           N  
ATOM    291  CA  PHE A  18     -11.106  20.174  25.314  1.00  0.60           C  
ATOM    292  C   PHE A  18     -10.941  21.313  26.287  1.00  0.60           C  
ATOM    293  O   PHE A  18     -11.150  21.155  27.495  1.00  0.60           O  
ATOM    294  CB  PHE A  18     -12.582  19.915  25.128  1.00  0.60           C  
ATOM    295  CG  PHE A  18     -12.863  18.795  24.197  1.00  0.60           C  
ATOM    296  CD1 PHE A  18     -12.853  17.521  24.700  1.00  0.60           C  
ATOM    297  CD2 PHE A  18     -13.133  18.965  22.869  1.00  0.60           C  
ATOM    298  CE1 PHE A  18     -13.093  16.457  23.927  1.00  0.60           C  
ATOM    299  CE2 PHE A  18     -13.383  17.856  22.071  1.00  0.60           C  
ATOM    300  CZ  PHE A  18     -13.360  16.614  22.606  1.00  0.60           C  
ATOM    301  H   PHE A  18     -10.969  18.445  26.566  1.00  0.60           H  
ATOM    302  HA  PHE A  18     -10.642  20.440  24.371  1.00  0.60           H  
ATOM    303 1HB  PHE A  18     -13.002  19.674  26.083  1.00  0.60           H  
ATOM    304 2HB  PHE A  18     -13.071  20.813  24.755  1.00  0.60           H  
ATOM    305  HD1 PHE A  18     -12.640  17.373  25.751  1.00  0.60           H  
ATOM    306  HD2 PHE A  18     -13.136  19.968  22.449  1.00  0.60           H  
ATOM    307  HE1 PHE A  18     -13.057  15.477  24.367  1.00  0.60           H  
ATOM    308  HE2 PHE A  18     -13.580  17.962  21.016  1.00  0.60           H  
ATOM    309  HZ  PHE A  18     -13.545  15.750  21.975  1.00  0.60           H  
ATOM    310  N   ALA A  19     -10.562  22.456  25.762  1.00  0.62           N  
ATOM    311  CA  ALA A  19     -10.362  23.613  26.602  1.00  0.62           C  
ATOM    312  C   ALA A  19     -11.563  24.511  26.562  1.00  0.62           C  
ATOM    313  O   ALA A  19     -11.967  24.981  25.502  1.00  0.62           O  
ATOM    314  CB  ALA A  19      -9.142  24.354  26.162  1.00  0.62           C  
ATOM    315  H   ALA A  19     -10.426  22.522  24.751  1.00  0.62           H  
ATOM    316  HA  ALA A  19     -10.250  23.268  27.623  1.00  0.62           H  
ATOM    317 1HB  ALA A  19      -8.972  25.226  26.754  1.00  0.62           H  
ATOM    318 2HB  ALA A  19      -8.277  23.701  26.214  1.00  0.62           H  
ATOM    319 3HB  ALA A  19      -9.325  24.640  25.169  1.00  0.62           H  
ATOM    320  N   VAL A  20     -12.162  24.712  27.718  1.00  0.63           N  
ATOM    321  CA  VAL A  20     -13.383  25.478  27.813  1.00  0.63           C  
ATOM    322  C   VAL A  20     -13.356  26.563  28.880  1.00  0.63           C  
ATOM    323  O   VAL A  20     -12.443  26.642  29.707  1.00  0.63           O  
ATOM    324  CB  VAL A  20     -14.557  24.513  28.049  1.00  0.63           C  
ATOM    325  CG1 VAL A  20     -14.671  23.607  26.957  1.00  0.63           C  
ATOM    326  CG2 VAL A  20     -14.351  23.708  29.228  1.00  0.63           C  
ATOM    327  H   VAL A  20     -11.776  24.290  28.566  1.00  0.63           H  
ATOM    328  HA  VAL A  20     -13.546  25.966  26.851  1.00  0.63           H  
ATOM    329  HB  VAL A  20     -15.479  25.083  28.126  1.00  0.63           H  
ATOM    330 1HG1 VAL A  20     -15.511  22.949  27.129  1.00  0.63           H  
ATOM    331 2HG1 VAL A  20     -14.829  24.208  26.073  1.00  0.63           H  
ATOM    332 3HG1 VAL A  20     -13.775  23.006  26.850  1.00  0.63           H  
ATOM    333 1HG2 VAL A  20     -15.196  23.057  29.306  1.00  0.63           H  
ATOM    334 2HG2 VAL A  20     -13.439  23.123  29.123  1.00  0.63           H  
ATOM    335 3HG2 VAL A  20     -14.284  24.333  30.072  1.00  0.63           H  
ATOM    336  N   ALA A  21     -14.352  27.446  28.819  1.00  0.63           N  
ATOM    337  CA  ALA A  21     -14.537  28.470  29.840  1.00  0.63           C  
ATOM    338  C   ALA A  21     -15.262  27.902  31.072  1.00  0.63           C  
ATOM    339  O   ALA A  21     -15.208  28.481  32.156  1.00  0.63           O  
ATOM    340  CB  ALA A  21     -15.319  29.635  29.262  1.00  0.63           C  
ATOM    341  H   ALA A  21     -15.026  27.378  28.068  1.00  0.63           H  
ATOM    342  HA  ALA A  21     -13.554  28.818  30.156  1.00  0.63           H  
ATOM    343 1HB  ALA A  21     -15.433  30.406  30.023  1.00  0.63           H  
ATOM    344 2HB  ALA A  21     -14.789  30.047  28.405  1.00  0.63           H  
ATOM    345 3HB  ALA A  21     -16.302  29.289  28.946  1.00  0.63           H  
ATOM    346  N   ASP A  22     -15.960  26.778  30.882  1.00  0.63           N  
ATOM    347  CA  ASP A  22     -16.746  26.111  31.924  1.00  0.63           C  
ATOM    348  C   ASP A  22     -16.862  24.606  31.683  1.00  0.63           C  
ATOM    349  O   ASP A  22     -17.722  24.155  30.916  1.00  0.63           O  
ATOM    350  CB  ASP A  22     -18.146  26.761  31.996  1.00  0.63           C  
ATOM    351  CG  ASP A  22     -19.123  26.192  33.087  1.00  0.63           C  
ATOM    352  OD1 ASP A  22     -18.919  25.086  33.568  1.00  0.63           O  
ATOM    353  OD2 ASP A  22     -20.078  26.866  33.393  1.00  0.63           O  
ATOM    354  H   ASP A  22     -15.938  26.363  29.966  1.00  0.63           H  
ATOM    355  HA  ASP A  22     -16.242  26.261  32.880  1.00  0.63           H  
ATOM    356 1HB  ASP A  22     -18.025  27.831  32.182  1.00  0.63           H  
ATOM    357 2HB  ASP A  22     -18.631  26.661  31.025  1.00  0.63           H  
ATOM    358  N   ALA A  23     -15.995  23.834  32.356  1.00  0.63           N  
ATOM    359  CA  ALA A  23     -15.926  22.386  32.175  1.00  0.63           C  
ATOM    360  C   ALA A  23     -17.199  21.663  32.538  1.00  0.63           C  
ATOM    361  O   ALA A  23     -17.549  20.676  31.892  1.00  0.63           O  
ATOM    362  CB  ALA A  23     -14.792  21.820  32.994  1.00  0.63           C  
ATOM    363  H   ALA A  23     -15.313  24.276  32.976  1.00  0.63           H  
ATOM    364  HA  ALA A  23     -15.734  22.180  31.138  1.00  0.63           H  
ATOM    365 1HB  ALA A  23     -14.721  20.753  32.820  1.00  0.63           H  
ATOM    366 2HB  ALA A  23     -13.871  22.292  32.703  1.00  0.63           H  
ATOM    367 3HB  ALA A  23     -14.972  22.007  34.048  1.00  0.63           H  
ATOM    368  N   GLU A  24     -17.901  22.122  33.570  1.00  0.63           N  
ATOM    369  CA  GLU A  24     -19.079  21.384  33.990  1.00  0.63           C  
ATOM    370  C   GLU A  24     -20.219  21.567  33.010  1.00  0.63           C  
ATOM    371  O   GLU A  24     -20.862  20.588  32.617  1.00  0.63           O  
ATOM    372  CB  GLU A  24     -19.507  21.800  35.396  1.00  0.63           C  
ATOM    373  CG  GLU A  24     -20.716  21.023  35.928  1.00  0.63           C  
ATOM    374  CD  GLU A  24     -20.460  19.521  36.162  1.00  0.63           C  
ATOM    375  OE1 GLU A  24     -19.338  19.128  36.333  1.00  0.63           O  
ATOM    376  OE2 GLU A  24     -21.411  18.769  36.169  1.00  0.63           O  
ATOM    377  H   GLU A  24     -17.629  22.976  34.045  1.00  0.63           H  
ATOM    378  HA  GLU A  24     -18.837  20.325  34.014  1.00  0.63           H  
ATOM    379 1HB  GLU A  24     -18.675  21.651  36.089  1.00  0.63           H  
ATOM    380 2HB  GLU A  24     -19.752  22.865  35.401  1.00  0.63           H  
ATOM    381 1HG  GLU A  24     -21.035  21.478  36.865  1.00  0.63           H  
ATOM    382 2HG  GLU A  24     -21.527  21.135  35.208  1.00  0.63           H  
ATOM    383  N   ALA A  25     -20.472  22.805  32.579  1.00  0.64           N  
ATOM    384  CA  ALA A  25     -21.557  22.995  31.627  1.00  0.64           C  
ATOM    385  C   ALA A  25     -21.240  22.293  30.313  1.00  0.64           C  
ATOM    386  O   ALA A  25     -22.110  21.660  29.702  1.00  0.64           O  
ATOM    387  CB  ALA A  25     -21.805  24.465  31.378  1.00  0.64           C  
ATOM    388  H   ALA A  25     -19.921  23.606  32.922  1.00  0.64           H  
ATOM    389  HA  ALA A  25     -22.457  22.549  32.046  1.00  0.64           H  
ATOM    390 1HB  ALA A  25     -22.629  24.586  30.681  1.00  0.64           H  
ATOM    391 2HB  ALA A  25     -22.046  24.958  32.322  1.00  0.64           H  
ATOM    392 3HB  ALA A  25     -20.904  24.913  30.959  1.00  0.64           H  
ATOM    393  N   ALA A  26     -19.979  22.381  29.874  1.00  0.65           N  
ATOM    394  CA  ALA A  26     -19.611  21.745  28.622  1.00  0.65           C  
ATOM    395  C   ALA A  26     -19.793  20.250  28.703  1.00  0.65           C  
ATOM    396  O   ALA A  26     -20.372  19.636  27.797  1.00  0.65           O  
ATOM    397  CB  ALA A  26     -18.176  22.045  28.294  1.00  0.65           C  
ATOM    398  H   ALA A  26     -19.273  22.909  30.395  1.00  0.65           H  
ATOM    399  HA  ALA A  26     -20.260  22.130  27.837  1.00  0.65           H  
ATOM    400 1HB  ALA A  26     -17.917  21.571  27.359  1.00  0.65           H  
ATOM    401 2HB  ALA A  26     -18.034  23.123  28.217  1.00  0.65           H  
ATOM    402 3HB  ALA A  26     -17.536  21.653  29.087  1.00  0.65           H  
ATOM    403  N   ALA A  27     -19.352  19.672  29.823  1.00  0.67           N  
ATOM    404  CA  ALA A  27     -19.467  18.254  30.032  1.00  0.67           C  
ATOM    405  C   ALA A  27     -20.911  17.828  30.054  1.00  0.67           C  
ATOM    406  O   ALA A  27     -21.264  16.819  29.461  1.00  0.67           O  
ATOM    407  CB  ALA A  27     -18.817  17.874  31.342  1.00  0.67           C  
ATOM    408  H   ALA A  27     -18.888  20.221  30.547  1.00  0.67           H  
ATOM    409  HA  ALA A  27     -18.965  17.747  29.210  1.00  0.67           H  
ATOM    410 1HB  ALA A  27     -18.886  16.820  31.491  1.00  0.67           H  
ATOM    411 2HB  ALA A  27     -17.768  18.169  31.318  1.00  0.67           H  
ATOM    412 3HB  ALA A  27     -19.318  18.391  32.163  1.00  0.67           H  
ATOM    413  N   ALA A  28     -21.772  18.612  30.704  1.00  0.68           N  
ATOM    414  CA  ALA A  28     -23.179  18.257  30.792  1.00  0.68           C  
ATOM    415  C   ALA A  28     -23.834  18.190  29.427  1.00  0.68           C  
ATOM    416  O   ALA A  28     -24.612  17.266  29.138  1.00  0.68           O  
ATOM    417  CB  ALA A  28     -23.912  19.276  31.644  1.00  0.68           C  
ATOM    418  H   ALA A  28     -21.440  19.449  31.187  1.00  0.68           H  
ATOM    419  HA  ALA A  28     -23.250  17.274  31.255  1.00  0.68           H  
ATOM    420 1HB  ALA A  28     -24.959  18.995  31.730  1.00  0.68           H  
ATOM    421 2HB  ALA A  28     -23.457  19.315  32.635  1.00  0.68           H  
ATOM    422 3HB  ALA A  28     -23.834  20.257  31.174  1.00  0.68           H  
ATOM    423  N   ARG A  29     -23.500  19.145  28.560  1.00  0.69           N  
ATOM    424  CA  ARG A  29     -24.113  19.161  27.244  1.00  0.69           C  
ATOM    425  C   ARG A  29     -23.613  18.034  26.366  1.00  0.69           C  
ATOM    426  O   ARG A  29     -24.397  17.378  25.677  1.00  0.69           O  
ATOM    427  CB  ARG A  29     -23.855  20.474  26.540  1.00  0.69           C  
ATOM    428  CG  ARG A  29     -24.586  21.672  27.107  1.00  0.69           C  
ATOM    429  CD  ARG A  29     -24.391  22.844  26.231  1.00  0.69           C  
ATOM    430  NE  ARG A  29     -25.016  22.601  24.932  1.00  0.69           N  
ATOM    431  CZ  ARG A  29     -24.768  23.284  23.798  1.00  0.69           C  
ATOM    432  NH1 ARG A  29     -23.906  24.282  23.798  1.00  0.69           N  
ATOM    433  NH2 ARG A  29     -25.392  22.944  22.680  1.00  0.69           N  
ATOM    434  H   ARG A  29     -22.851  19.888  28.840  1.00  0.69           H  
ATOM    435  HA  ARG A  29     -25.191  19.050  27.368  1.00  0.69           H  
ATOM    436 1HB  ARG A  29     -22.785  20.695  26.583  1.00  0.69           H  
ATOM    437 2HB  ARG A  29     -24.130  20.381  25.488  1.00  0.69           H  
ATOM    438 1HG  ARG A  29     -25.655  21.452  27.166  1.00  0.69           H  
ATOM    439 2HG  ARG A  29     -24.198  21.903  28.100  1.00  0.69           H  
ATOM    440 1HD  ARG A  29     -24.849  23.725  26.677  1.00  0.69           H  
ATOM    441 2HD  ARG A  29     -23.327  23.015  26.077  1.00  0.69           H  
ATOM    442  HE  ARG A  29     -25.698  21.831  24.882  1.00  0.69           H  
ATOM    443 1HH1 ARG A  29     -23.432  24.536  24.652  1.00  0.69           H  
ATOM    444 2HH1 ARG A  29     -23.717  24.790  22.945  1.00  0.69           H  
ATOM    445 1HH2 ARG A  29     -26.051  22.160  22.685  1.00  0.69           H  
ATOM    446 2HH2 ARG A  29     -25.213  23.446  21.827  1.00  0.69           H  
ATOM    447  N   LEU A  30     -22.316  17.771  26.410  1.00  0.70           N  
ATOM    448  CA  LEU A  30     -21.738  16.735  25.576  1.00  0.70           C  
ATOM    449  C   LEU A  30     -22.026  15.350  26.123  1.00  0.70           C  
ATOM    450  O   LEU A  30     -22.233  14.405  25.369  1.00  0.70           O  
ATOM    451  CB  LEU A  30     -20.269  17.054  25.388  1.00  0.70           C  
ATOM    452  CG  LEU A  30     -20.111  18.332  24.541  1.00  0.70           C  
ATOM    453  CD1 LEU A  30     -18.727  18.777  24.513  1.00  0.70           C  
ATOM    454  CD2 LEU A  30     -20.591  18.035  23.140  1.00  0.70           C  
ATOM    455  H   LEU A  30     -21.703  18.332  27.007  1.00  0.70           H  
ATOM    456  HA  LEU A  30     -22.202  16.797  24.593  1.00  0.70           H  
ATOM    457 1HB  LEU A  30     -19.807  17.223  26.366  1.00  0.70           H  
ATOM    458 2HB  LEU A  30     -19.771  16.232  24.892  1.00  0.70           H  
ATOM    459  HG  LEU A  30     -20.714  19.131  24.978  1.00  0.70           H  
ATOM    460 1HD1 LEU A  30     -18.642  19.678  23.920  1.00  0.70           H  
ATOM    461 2HD1 LEU A  30     -18.438  18.987  25.536  1.00  0.70           H  
ATOM    462 3HD1 LEU A  30     -18.104  17.999  24.087  1.00  0.70           H  
ATOM    463 1HD2 LEU A  30     -20.502  18.929  22.541  1.00  0.70           H  
ATOM    464 2HD2 LEU A  30     -19.987  17.244  22.706  1.00  0.70           H  
ATOM    465 3HD2 LEU A  30     -21.634  17.719  23.171  1.00  0.70           H  
ATOM    466  N   SER A  31     -22.155  15.230  27.433  1.00  0.70           N  
ATOM    467  CA  SER A  31     -22.499  13.953  28.028  1.00  0.70           C  
ATOM    468  C   SER A  31     -23.833  13.520  27.442  1.00  0.70           C  
ATOM    469  O   SER A  31     -23.945  12.423  26.880  1.00  0.70           O  
ATOM    470  CB  SER A  31     -22.571  14.124  29.543  1.00  0.70           C  
ATOM    471  OG  SER A  31     -22.946  12.968  30.210  1.00  0.70           O  
ATOM    472  H   SER A  31     -21.978  16.016  28.045  1.00  0.70           H  
ATOM    473  HA  SER A  31     -21.747  13.208  27.773  1.00  0.70           H  
ATOM    474 1HB  SER A  31     -21.600  14.432  29.901  1.00  0.70           H  
ATOM    475 2HB  SER A  31     -23.267  14.925  29.783  1.00  0.70           H  
ATOM    476  HG  SER A  31     -22.446  12.234  29.819  1.00  0.70           H  
ATOM    477  N   HIS A  32     -24.819  14.432  27.467  1.00  0.69           N  
ATOM    478  CA  HIS A  32     -26.148  14.147  26.936  1.00  0.69           C  
ATOM    479  C   HIS A  32     -26.223  14.173  25.408  1.00  0.69           C  
ATOM    480  O   HIS A  32     -27.017  13.433  24.819  1.00  0.69           O  
ATOM    481  CB  HIS A  32     -27.162  15.136  27.516  1.00  0.69           C  
ATOM    482  CG  HIS A  32     -27.401  14.932  28.969  1.00  0.69           C  
ATOM    483  ND1 HIS A  32     -26.567  15.448  29.930  1.00  0.69           N  
ATOM    484  CD2 HIS A  32     -28.374  14.261  29.630  1.00  0.69           C  
ATOM    485  CE1 HIS A  32     -27.012  15.109  31.126  1.00  0.69           C  
ATOM    486  NE2 HIS A  32     -28.113  14.384  30.975  1.00  0.69           N  
ATOM    487  H   HIS A  32     -24.659  15.338  27.919  1.00  0.69           H  
ATOM    488  HA  HIS A  32     -26.449  13.150  27.247  1.00  0.69           H  
ATOM    489 1HB  HIS A  32     -26.793  16.160  27.370  1.00  0.69           H  
ATOM    490 2HB  HIS A  32     -28.110  15.051  26.988  1.00  0.69           H  
ATOM    491  HD1 HIS A  32     -25.739  16.018  29.745  1.00  0.69           H  
ATOM    492  HD2 HIS A  32     -29.243  13.695  29.290  1.00  0.69           H  
ATOM    493  HE1 HIS A  32     -26.479  15.426  32.021  1.00  0.69           H  
ATOM    494  N   GLY A  33     -25.420  15.032  24.769  1.00  0.68           N  
ATOM    495  CA  GLY A  33     -25.418  15.197  23.323  1.00  0.68           C  
ATOM    496  C   GLY A  33     -24.592  14.178  22.544  1.00  0.68           C  
ATOM    497  O   GLY A  33     -24.784  14.016  21.345  1.00  0.68           O  
ATOM    498  H   GLY A  33     -24.805  15.634  25.306  1.00  0.68           H  
ATOM    499 1HA  GLY A  33     -26.445  15.164  22.966  1.00  0.68           H  
ATOM    500 2HA  GLY A  33     -25.038  16.189  23.119  1.00  0.68           H  
ATOM    501  N   LEU A  34     -23.673  13.503  23.204  1.00  0.67           N  
ATOM    502  CA  LEU A  34     -22.886  12.471  22.560  1.00  0.67           C  
ATOM    503  C   LEU A  34     -23.264  11.085  23.049  1.00  0.67           C  
ATOM    504  O   LEU A  34     -23.321  10.151  22.251  1.00  0.67           O  
ATOM    505  CB  LEU A  34     -21.409  12.706  22.804  1.00  0.67           C  
ATOM    506  CG  LEU A  34     -20.825  13.981  22.237  1.00  0.67           C  
ATOM    507  CD1 LEU A  34     -19.420  14.120  22.692  1.00  0.67           C  
ATOM    508  CD2 LEU A  34     -20.846  13.896  20.729  1.00  0.67           C  
ATOM    509  H   LEU A  34     -23.483  13.726  24.174  1.00  0.67           H  
ATOM    510  HA  LEU A  34     -23.070  12.510  21.488  1.00  0.67           H  
ATOM    511 1HB  LEU A  34     -21.261  12.736  23.866  1.00  0.67           H  
ATOM    512 2HB  LEU A  34     -20.849  11.871  22.392  1.00  0.67           H  
ATOM    513  HG  LEU A  34     -21.402  14.843  22.585  1.00  0.67           H  
ATOM    514 1HD1 LEU A  34     -18.997  15.025  22.283  1.00  0.67           H  
ATOM    515 2HD1 LEU A  34     -19.395  14.162  23.779  1.00  0.67           H  
ATOM    516 3HD1 LEU A  34     -18.855  13.263  22.347  1.00  0.67           H  
ATOM    517 1HD2 LEU A  34     -20.420  14.803  20.311  1.00  0.67           H  
ATOM    518 2HD2 LEU A  34     -20.261  13.041  20.404  1.00  0.67           H  
ATOM    519 3HD2 LEU A  34     -21.873  13.778  20.388  1.00  0.67           H  
ATOM    520  N   GLY A  35     -23.570  10.944  24.343  1.00  0.66           N  
ATOM    521  CA  GLY A  35     -23.860   9.621  24.873  1.00  0.66           C  
ATOM    522  C   GLY A  35     -22.769   9.047  25.741  1.00  0.66           C  
ATOM    523  O   GLY A  35     -22.431   7.869  25.607  1.00  0.66           O  
ATOM    524  H   GLY A  35     -23.583  11.723  24.995  1.00  0.66           H  
ATOM    525 1HA  GLY A  35     -24.779   9.678  25.454  1.00  0.66           H  
ATOM    526 2HA  GLY A  35     -24.031   8.938  24.056  1.00  0.66           H  
ATOM    527  N   LEU A  36     -22.192   9.895  26.591  1.00  0.66           N  
ATOM    528  CA  LEU A  36     -21.122   9.483  27.493  1.00  0.66           C  
ATOM    529  C   LEU A  36     -21.506   9.676  28.967  1.00  0.66           C  
ATOM    530  O   LEU A  36     -22.187  10.632  29.321  1.00  0.66           O  
ATOM    531  CB  LEU A  36     -19.844  10.274  27.185  1.00  0.66           C  
ATOM    532  CG  LEU A  36     -19.055   9.932  25.878  1.00  0.66           C  
ATOM    533  CD1 LEU A  36     -19.598  10.671  24.732  1.00  0.66           C  
ATOM    534  CD2 LEU A  36     -17.622  10.297  26.051  1.00  0.66           C  
ATOM    535  H   LEU A  36     -22.562  10.843  26.639  1.00  0.66           H  
ATOM    536  HA  LEU A  36     -20.927   8.429  27.345  1.00  0.66           H  
ATOM    537 1HB  LEU A  36     -20.080  11.333  27.172  1.00  0.66           H  
ATOM    538 2HB  LEU A  36     -19.168  10.080  27.999  1.00  0.66           H  
ATOM    539  HG  LEU A  36     -19.136   8.888  25.673  1.00  0.66           H  
ATOM    540 1HD1 LEU A  36     -19.033  10.421  23.832  1.00  0.66           H  
ATOM    541 2HD1 LEU A  36     -20.632  10.412  24.585  1.00  0.66           H  
ATOM    542 3HD1 LEU A  36     -19.509  11.735  24.934  1.00  0.66           H  
ATOM    543 1HD2 LEU A  36     -17.096  10.056  25.150  1.00  0.66           H  
ATOM    544 2HD2 LEU A  36     -17.539  11.356  26.251  1.00  0.66           H  
ATOM    545 3HD2 LEU A  36     -17.204   9.757  26.858  1.00  0.66           H  
ATOM    546  N   ARG A  37     -21.065   8.763  29.830  1.00  0.65           N  
ATOM    547  CA  ARG A  37     -21.324   8.852  31.272  1.00  0.65           C  
ATOM    548  C   ARG A  37     -20.254   9.693  31.942  1.00  0.65           C  
ATOM    549  O   ARG A  37     -19.090   9.630  31.553  1.00  0.65           O  
ATOM    550  CB  ARG A  37     -21.360   7.473  31.929  1.00  0.65           C  
ATOM    551  CG  ARG A  37     -21.674   7.515  33.456  1.00  0.65           C  
ATOM    552  CD  ARG A  37     -21.935   6.178  34.104  1.00  0.65           C  
ATOM    553  NE  ARG A  37     -20.775   5.278  34.117  1.00  0.65           N  
ATOM    554  CZ  ARG A  37     -19.814   5.247  35.078  1.00  0.65           C  
ATOM    555  NH1 ARG A  37     -19.835   6.083  36.098  1.00  0.65           N  
ATOM    556  NH2 ARG A  37     -18.835   4.360  34.991  1.00  0.65           N  
ATOM    557  H   ARG A  37     -20.491   8.000  29.480  1.00  0.65           H  
ATOM    558  HA  ARG A  37     -22.291   9.334  31.429  1.00  0.65           H  
ATOM    559 1HB  ARG A  37     -22.110   6.852  31.447  1.00  0.65           H  
ATOM    560 2HB  ARG A  37     -20.392   6.984  31.801  1.00  0.65           H  
ATOM    561 1HG  ARG A  37     -20.828   7.946  33.979  1.00  0.65           H  
ATOM    562 2HG  ARG A  37     -22.553   8.143  33.625  1.00  0.65           H  
ATOM    563 1HD  ARG A  37     -22.241   6.355  35.138  1.00  0.65           H  
ATOM    564 2HD  ARG A  37     -22.734   5.676  33.589  1.00  0.65           H  
ATOM    565  HE  ARG A  37     -20.699   4.608  33.362  1.00  0.65           H  
ATOM    566 1HH1 ARG A  37     -20.566   6.784  36.183  1.00  0.65           H  
ATOM    567 2HH1 ARG A  37     -19.101   6.036  36.796  1.00  0.65           H  
ATOM    568 1HH2 ARG A  37     -18.808   3.710  34.217  1.00  0.65           H  
ATOM    569 2HH2 ARG A  37     -18.119   4.331  35.702  1.00  0.65           H  
ATOM    570  N   LYS A  38     -20.611  10.505  32.926  1.00  0.64           N  
ATOM    571  CA  LYS A  38     -19.560  11.243  33.611  1.00  0.64           C  
ATOM    572  C   LYS A  38     -18.878  10.262  34.540  1.00  0.64           C  
ATOM    573  O   LYS A  38     -19.549   9.652  35.369  1.00  0.64           O  
ATOM    574  CB  LYS A  38     -20.164  12.414  34.365  1.00  0.64           C  
ATOM    575  CG  LYS A  38     -19.224  13.409  34.898  1.00  0.64           C  
ATOM    576  CD  LYS A  38     -20.004  14.470  35.691  1.00  0.64           C  
ATOM    577  CE  LYS A  38     -20.973  15.228  34.776  1.00  0.64           C  
ATOM    578  NZ  LYS A  38     -21.807  16.235  35.523  1.00  0.64           N  
ATOM    579  H   LYS A  38     -21.575  10.583  33.253  1.00  0.64           H  
ATOM    580  HA  LYS A  38     -18.826  11.587  32.902  1.00  0.64           H  
ATOM    581 1HB  LYS A  38     -20.878  12.926  33.723  1.00  0.64           H  
ATOM    582 2HB  LYS A  38     -20.700  12.033  35.213  1.00  0.64           H  
ATOM    583 1HG  LYS A  38     -18.467  12.933  35.522  1.00  0.64           H  
ATOM    584 2HG  LYS A  38     -18.748  13.854  34.058  1.00  0.64           H  
ATOM    585 1HD  LYS A  38     -20.571  13.993  36.488  1.00  0.64           H  
ATOM    586 2HD  LYS A  38     -19.306  15.184  36.136  1.00  0.64           H  
ATOM    587 1HE  LYS A  38     -20.407  15.743  33.998  1.00  0.64           H  
ATOM    588 2HE  LYS A  38     -21.638  14.504  34.307  1.00  0.64           H  
ATOM    589 1HZ  LYS A  38     -22.432  16.701  34.887  1.00  0.64           H  
ATOM    590 2HZ  LYS A  38     -22.348  15.774  36.237  1.00  0.64           H  
ATOM    591 3HZ  LYS A  38     -21.239  16.965  35.963  1.00  0.64           H  
ATOM    592  N   VAL A  39     -17.564  10.082  34.409  1.00  0.63           N  
ATOM    593  CA  VAL A  39     -16.921   9.075  35.246  1.00  0.63           C  
ATOM    594  C   VAL A  39     -15.994   9.652  36.283  1.00  0.63           C  
ATOM    595  O   VAL A  39     -15.747   9.014  37.308  1.00  0.63           O  
ATOM    596  CB  VAL A  39     -16.103   8.078  34.410  1.00  0.63           C  
ATOM    597  CG1 VAL A  39     -17.017   7.376  33.438  1.00  0.63           C  
ATOM    598  CG2 VAL A  39     -14.957   8.759  33.695  1.00  0.63           C  
ATOM    599  H   VAL A  39     -17.034  10.621  33.728  1.00  0.63           H  
ATOM    600  HA  VAL A  39     -17.698   8.515  35.766  1.00  0.63           H  
ATOM    601  HB  VAL A  39     -15.701   7.323  35.082  1.00  0.63           H  
ATOM    602 1HG1 VAL A  39     -16.449   6.640  32.894  1.00  0.63           H  
ATOM    603 2HG1 VAL A  39     -17.808   6.892  33.978  1.00  0.63           H  
ATOM    604 3HG1 VAL A  39     -17.442   8.100  32.746  1.00  0.63           H  
ATOM    605 1HG2 VAL A  39     -14.400   8.029  33.144  1.00  0.63           H  
ATOM    606 2HG2 VAL A  39     -15.357   9.493  33.019  1.00  0.63           H  
ATOM    607 3HG2 VAL A  39     -14.290   9.231  34.401  1.00  0.63           H  
ATOM    608  N   ALA A  40     -15.481  10.854  36.057  1.00  0.62           N  
ATOM    609  CA  ALA A  40     -14.587  11.394  37.069  1.00  0.62           C  
ATOM    610  C   ALA A  40     -14.529  12.915  37.047  1.00  0.62           C  
ATOM    611  O   ALA A  40     -14.694  13.555  36.006  1.00  0.62           O  
ATOM    612  CB  ALA A  40     -13.209  10.808  36.915  1.00  0.62           C  
ATOM    613  H   ALA A  40     -15.687  11.344  35.187  1.00  0.62           H  
ATOM    614  HA  ALA A  40     -14.962  11.082  38.031  1.00  0.62           H  
ATOM    615 1HB  ALA A  40     -12.608  11.167  37.716  1.00  0.62           H  
ATOM    616 2HB  ALA A  40     -13.276   9.731  36.973  1.00  0.62           H  
ATOM    617 3HB  ALA A  40     -12.774  11.092  35.966  1.00  0.62           H  
ATOM    618  N   ARG A  41     -14.253  13.499  38.206  1.00  0.62           N  
ATOM    619  CA  ARG A  41     -14.132  14.943  38.317  1.00  0.62           C  
ATOM    620  C   ARG A  41     -13.056  15.420  39.269  1.00  0.62           C  
ATOM    621  O   ARG A  41     -12.917  14.924  40.389  1.00  0.62           O  
ATOM    622  CB  ARG A  41     -15.463  15.560  38.739  1.00  0.62           C  
ATOM    623  CG  ARG A  41     -15.470  17.118  38.926  1.00  0.62           C  
ATOM    624  CD  ARG A  41     -16.871  17.635  39.076  1.00  0.62           C  
ATOM    625  NE  ARG A  41     -16.963  19.083  39.367  1.00  0.62           N  
ATOM    626  CZ  ARG A  41     -18.124  19.769  39.399  1.00  0.62           C  
ATOM    627  NH1 ARG A  41     -19.253  19.165  39.146  1.00  0.62           N  
ATOM    628  NH2 ARG A  41     -18.114  21.051  39.689  1.00  0.62           N  
ATOM    629  H   ARG A  41     -14.136  12.918  39.030  1.00  0.62           H  
ATOM    630  HA  ARG A  41     -13.892  15.322  37.331  1.00  0.62           H  
ATOM    631 1HB  ARG A  41     -16.215  15.326  37.983  1.00  0.62           H  
ATOM    632 2HB  ARG A  41     -15.788  15.108  39.675  1.00  0.62           H  
ATOM    633 1HG  ARG A  41     -14.923  17.373  39.834  1.00  0.62           H  
ATOM    634 2HG  ARG A  41     -14.991  17.612  38.081  1.00  0.62           H  
ATOM    635 1HD  ARG A  41     -17.414  17.450  38.147  1.00  0.62           H  
ATOM    636 2HD  ARG A  41     -17.359  17.101  39.887  1.00  0.62           H  
ATOM    637  HE  ARG A  41     -16.118  19.627  39.592  1.00  0.62           H  
ATOM    638 1HH1 ARG A  41     -19.257  18.189  38.902  1.00  0.62           H  
ATOM    639 2HH1 ARG A  41     -20.117  19.682  39.160  1.00  0.62           H  
ATOM    640 1HH2 ARG A  41     -17.213  21.499  39.903  1.00  0.62           H  
ATOM    641 2HH2 ARG A  41     -18.969  21.574  39.713  1.00  0.62           H  
ATOM    642  N   ALA A  42     -12.324  16.422  38.814  1.00  0.63           N  
ATOM    643  CA  ALA A  42     -11.355  17.135  39.612  1.00  0.63           C  
ATOM    644  C   ALA A  42     -11.894  18.533  39.805  1.00  0.63           C  
ATOM    645  O   ALA A  42     -12.515  19.091  38.898  1.00  0.63           O  
ATOM    646  CB  ALA A  42     -10.017  17.171  38.942  1.00  0.63           C  
ATOM    647  H   ALA A  42     -12.484  16.730  37.860  1.00  0.63           H  
ATOM    648  HA  ALA A  42     -11.262  16.656  40.585  1.00  0.63           H  
ATOM    649 1HB  ALA A  42      -9.318  17.728  39.561  1.00  0.63           H  
ATOM    650 2HB  ALA A  42      -9.660  16.155  38.812  1.00  0.63           H  
ATOM    651 3HB  ALA A  42     -10.111  17.653  37.972  1.00  0.63           H  
ATOM    652  N   ASP A  43     -11.668  19.114  40.961  1.00  0.64           N  
ATOM    653  CA  ASP A  43     -12.176  20.459  41.181  1.00  0.64           C  
ATOM    654  C   ASP A  43     -11.519  21.077  42.398  1.00  0.64           C  
ATOM    655  O   ASP A  43     -10.733  20.424  43.094  1.00  0.64           O  
ATOM    656  CB  ASP A  43     -13.702  20.405  41.372  1.00  0.64           C  
ATOM    657  CG  ASP A  43     -14.437  21.626  40.877  1.00  0.64           C  
ATOM    658  OD1 ASP A  43     -13.948  22.723  41.020  1.00  0.64           O  
ATOM    659  OD2 ASP A  43     -15.472  21.440  40.287  1.00  0.64           O  
ATOM    660  H   ASP A  43     -11.147  18.626  41.679  1.00  0.64           H  
ATOM    661  HA  ASP A  43     -11.933  21.075  40.317  1.00  0.64           H  
ATOM    662 1HB  ASP A  43     -14.108  19.537  40.864  1.00  0.64           H  
ATOM    663 2HB  ASP A  43     -13.924  20.280  42.431  1.00  0.64           H  
ATOM    664  N   LEU A  44     -11.892  22.302  42.719  1.00  0.65           N  
ATOM    665  CA  LEU A  44     -11.359  22.936  43.916  1.00  0.65           C  
ATOM    666  C   LEU A  44     -11.718  22.109  45.154  1.00  0.65           C  
ATOM    667  O   LEU A  44     -10.938  22.009  46.097  1.00  0.65           O  
ATOM    668  CB  LEU A  44     -11.822  24.380  44.026  1.00  0.65           C  
ATOM    669  CG  LEU A  44     -11.149  25.175  45.138  1.00  0.65           C  
ATOM    670  CD1 LEU A  44      -9.637  25.091  44.959  1.00  0.65           C  
ATOM    671  CD2 LEU A  44     -11.597  26.629  45.036  1.00  0.65           C  
ATOM    672  H   LEU A  44     -12.556  22.786  42.109  1.00  0.65           H  
ATOM    673  HA  LEU A  44     -10.275  22.955  43.833  1.00  0.65           H  
ATOM    674 1HB  LEU A  44     -11.642  24.880  43.086  1.00  0.65           H  
ATOM    675 2HB  LEU A  44     -12.894  24.386  44.213  1.00  0.65           H  
ATOM    676  HG  LEU A  44     -11.416  24.765  46.113  1.00  0.65           H  
ATOM    677 1HD1 LEU A  44      -9.142  25.670  45.735  1.00  0.65           H  
ATOM    678 2HD1 LEU A  44      -9.314  24.050  45.017  1.00  0.65           H  
ATOM    679 3HD1 LEU A  44      -9.387  25.484  43.996  1.00  0.65           H  
ATOM    680 1HD2 LEU A  44     -11.114  27.217  45.818  1.00  0.65           H  
ATOM    681 2HD2 LEU A  44     -11.319  27.027  44.059  1.00  0.65           H  
ATOM    682 3HD2 LEU A  44     -12.679  26.685  45.157  1.00  0.65           H  
ATOM    683  N   SER A  45     -12.880  21.452  45.120  1.00  0.67           N  
ATOM    684  CA  SER A  45     -13.348  20.606  46.218  1.00  0.67           C  
ATOM    685  C   SER A  45     -12.444  19.379  46.451  1.00  0.67           C  
ATOM    686  O   SER A  45     -12.543  18.726  47.491  1.00  0.67           O  
ATOM    687  CB  SER A  45     -14.762  20.121  45.944  1.00  0.67           C  
ATOM    688  OG  SER A  45     -14.789  19.217  44.878  1.00  0.67           O  
ATOM    689  H   SER A  45     -13.467  21.566  44.306  1.00  0.67           H  
ATOM    690  HA  SER A  45     -13.352  21.204  47.131  1.00  0.67           H  
ATOM    691 1HB  SER A  45     -15.160  19.645  46.839  1.00  0.67           H  
ATOM    692 2HB  SER A  45     -15.398  20.974  45.716  1.00  0.67           H  
ATOM    693  HG  SER A  45     -14.203  18.494  45.134  1.00  0.67           H  
ATOM    694  N   THR A  46     -11.589  19.055  45.466  1.00  0.67           N  
ATOM    695  CA  THR A  46     -10.676  17.915  45.514  1.00  0.67           C  
ATOM    696  C   THR A  46      -9.260  18.425  45.837  1.00  0.67           C  
ATOM    697  O   THR A  46      -8.300  17.653  45.860  1.00  0.67           O  
ATOM    698  CB  THR A  46     -10.644  17.154  44.157  1.00  0.67           C  
ATOM    699  OG1 THR A  46     -10.070  17.994  43.155  1.00  0.67           O  
ATOM    700  CG2 THR A  46     -12.073  16.830  43.731  1.00  0.67           C  
ATOM    701  H   THR A  46     -11.534  19.641  44.642  1.00  0.67           H  
ATOM    702  HA  THR A  46     -10.992  17.229  46.302  1.00  0.67           H  
ATOM    703  HB  THR A  46     -10.069  16.230  44.250  1.00  0.67           H  
ATOM    704  HG1 THR A  46     -10.262  18.918  43.385  1.00  0.67           H  
ATOM    705 1HG2 THR A  46     -12.066  16.302  42.780  1.00  0.67           H  
ATOM    706 2HG2 THR A  46     -12.541  16.204  44.485  1.00  0.67           H  
ATOM    707 3HG2 THR A  46     -12.639  17.755  43.628  1.00  0.67           H  
ATOM    708  N   GLY A  47      -9.132  19.748  46.039  1.00  0.67           N  
ATOM    709  CA  GLY A  47      -7.852  20.403  46.294  1.00  0.67           C  
ATOM    710  C   GLY A  47      -7.149  20.935  45.035  1.00  0.67           C  
ATOM    711  O   GLY A  47      -6.010  21.392  45.109  1.00  0.67           O  
ATOM    712  H   GLY A  47      -9.951  20.349  46.036  1.00  0.67           H  
ATOM    713 1HA  GLY A  47      -8.024  21.232  46.981  1.00  0.67           H  
ATOM    714 2HA  GLY A  47      -7.192  19.706  46.807  1.00  0.67           H  
ATOM    715  N   ASN A  48      -7.813  20.890  43.878  1.00  0.65           N  
ATOM    716  CA  ASN A  48      -7.196  21.369  42.642  1.00  0.65           C  
ATOM    717  C   ASN A  48      -7.372  22.867  42.509  1.00  0.65           C  
ATOM    718  O   ASN A  48      -8.452  23.349  42.197  1.00  0.65           O  
ATOM    719  CB  ASN A  48      -7.768  20.672  41.425  1.00  0.65           C  
ATOM    720  CG  ASN A  48      -7.087  21.052  40.103  1.00  0.65           C  
ATOM    721  OD1 ASN A  48      -6.386  22.082  39.913  1.00  0.65           O  
ATOM    722  ND2 ASN A  48      -7.329  20.206  39.144  1.00  0.65           N  
ATOM    723  H   ASN A  48      -8.765  20.542  43.838  1.00  0.65           H  
ATOM    724  HA  ASN A  48      -6.125  21.164  42.684  1.00  0.65           H  
ATOM    725 1HB  ASN A  48      -7.699  19.590  41.561  1.00  0.65           H  
ATOM    726 2HB  ASN A  48      -8.821  20.918  41.335  1.00  0.65           H  
ATOM    727 1HD2 ASN A  48      -6.965  20.369  38.229  1.00  0.65           H  
ATOM    728 2HD2 ASN A  48      -7.941  19.437  39.322  1.00  0.65           H  
ATOM    729  N   ARG A  49      -6.309  23.609  42.762  1.00  0.63           N  
ATOM    730  CA  ARG A  49      -6.350  25.068  42.786  1.00  0.63           C  
ATOM    731  C   ARG A  49      -6.070  25.724  41.441  1.00  0.63           C  
ATOM    732  O   ARG A  49      -5.998  26.950  41.346  1.00  0.63           O  
ATOM    733  CB  ARG A  49      -5.366  25.580  43.801  1.00  0.63           C  
ATOM    734  CG  ARG A  49      -5.701  25.267  45.246  1.00  0.63           C  
ATOM    735  CD  ARG A  49      -4.578  25.658  46.110  1.00  0.63           C  
ATOM    736  NE  ARG A  49      -4.312  27.083  46.036  1.00  0.63           N  
ATOM    737  CZ  ARG A  49      -4.819  28.020  46.852  1.00  0.63           C  
ATOM    738  NH1 ARG A  49      -5.610  27.683  47.852  1.00  0.63           N  
ATOM    739  NH2 ARG A  49      -4.512  29.286  46.644  1.00  0.63           N  
ATOM    740  H   ARG A  49      -5.429  23.141  42.976  1.00  0.63           H  
ATOM    741  HA  ARG A  49      -7.341  25.370  43.102  1.00  0.63           H  
ATOM    742 1HB  ARG A  49      -4.404  25.124  43.596  1.00  0.63           H  
ATOM    743 2HB  ARG A  49      -5.237  26.649  43.697  1.00  0.63           H  
ATOM    744 1HG  ARG A  49      -6.588  25.822  45.544  1.00  0.63           H  
ATOM    745 2HG  ARG A  49      -5.876  24.193  45.358  1.00  0.63           H  
ATOM    746 1HD  ARG A  49      -4.810  25.406  47.142  1.00  0.63           H  
ATOM    747 2HD  ARG A  49      -3.683  25.124  45.802  1.00  0.63           H  
ATOM    748  HE  ARG A  49      -3.707  27.401  45.279  1.00  0.63           H  
ATOM    749 1HH1 ARG A  49      -5.842  26.712  48.009  1.00  0.63           H  
ATOM    750 2HH1 ARG A  49      -5.984  28.396  48.461  1.00  0.63           H  
ATOM    751 1HH2 ARG A  49      -3.929  29.539  45.830  1.00  0.63           H  
ATOM    752 2HH2 ARG A  49      -4.876  30.007  47.244  1.00  0.63           H  
ATOM    753  N   ARG A  50      -5.906  24.924  40.392  1.00  0.62           N  
ATOM    754  CA  ARG A  50      -5.639  25.511  39.087  1.00  0.62           C  
ATOM    755  C   ARG A  50      -6.833  25.384  38.162  1.00  0.62           C  
ATOM    756  O   ARG A  50      -7.141  26.322  37.422  1.00  0.62           O  
ATOM    757  CB  ARG A  50      -4.407  24.892  38.448  1.00  0.62           C  
ATOM    758  CG  ARG A  50      -3.130  25.231  39.192  1.00  0.62           C  
ATOM    759  CD  ARG A  50      -1.897  24.693  38.580  1.00  0.62           C  
ATOM    760  NE  ARG A  50      -1.557  25.303  37.297  1.00  0.62           N  
ATOM    761  CZ  ARG A  50      -0.924  26.482  37.157  1.00  0.62           C  
ATOM    762  NH1 ARG A  50      -0.600  27.229  38.182  1.00  0.62           N  
ATOM    763  NH2 ARG A  50      -0.638  26.865  35.960  1.00  0.62           N  
ATOM    764  H   ARG A  50      -5.988  23.912  40.493  1.00  0.62           H  
ATOM    765  HA  ARG A  50      -5.440  26.569  39.218  1.00  0.62           H  
ATOM    766 1HB  ARG A  50      -4.509  23.806  38.434  1.00  0.62           H  
ATOM    767 2HB  ARG A  50      -4.307  25.234  37.416  1.00  0.62           H  
ATOM    768 1HG  ARG A  50      -3.026  26.294  39.253  1.00  0.62           H  
ATOM    769 2HG  ARG A  50      -3.197  24.827  40.205  1.00  0.62           H  
ATOM    770 1HD  ARG A  50      -1.065  24.854  39.265  1.00  0.62           H  
ATOM    771 2HD  ARG A  50      -2.030  23.639  38.416  1.00  0.62           H  
ATOM    772  HE  ARG A  50      -1.764  24.795  36.415  1.00  0.62           H  
ATOM    773 1HH1 ARG A  50      -0.831  26.940  39.123  1.00  0.62           H  
ATOM    774 2HH1 ARG A  50      -0.134  28.124  38.035  1.00  0.62           H  
ATOM    775 1HH2 ARG A  50      -0.900  26.230  35.189  1.00  0.62           H  
ATOM    776 2HH2 ARG A  50      -0.150  27.740  35.805  1.00  0.62           H  
ATOM    777  N   PHE A  51      -7.505  24.237  38.195  1.00  0.60           N  
ATOM    778  CA  PHE A  51      -8.626  24.011  37.288  1.00  0.60           C  
ATOM    779  C   PHE A  51      -9.655  22.974  37.723  1.00  0.60           C  
ATOM    780  O   PHE A  51      -9.409  22.116  38.566  1.00  0.60           O  
ATOM    781  CB  PHE A  51      -8.120  23.620  35.917  1.00  0.60           C  
ATOM    782  CG  PHE A  51      -7.345  22.448  35.911  1.00  0.60           C  
ATOM    783  CD1 PHE A  51      -7.921  21.234  35.747  1.00  0.60           C  
ATOM    784  CD2 PHE A  51      -6.021  22.539  36.019  1.00  0.60           C  
ATOM    785  CE1 PHE A  51      -7.170  20.127  35.686  1.00  0.60           C  
ATOM    786  CE2 PHE A  51      -5.268  21.460  35.960  1.00  0.60           C  
ATOM    787  CZ  PHE A  51      -5.836  20.250  35.791  1.00  0.60           C  
ATOM    788  H   PHE A  51      -7.210  23.501  38.831  1.00  0.60           H  
ATOM    789  HA  PHE A  51      -9.153  24.950  37.167  1.00  0.60           H  
ATOM    790 1HB  PHE A  51      -8.956  23.461  35.249  1.00  0.60           H  
ATOM    791 2HB  PHE A  51      -7.526  24.418  35.508  1.00  0.60           H  
ATOM    792  HD1 PHE A  51      -8.998  21.175  35.663  1.00  0.60           H  
ATOM    793  HD2 PHE A  51      -5.569  23.512  36.139  1.00  0.60           H  
ATOM    794  HE1 PHE A  51      -7.636  19.152  35.547  1.00  0.60           H  
ATOM    795  HE2 PHE A  51      -4.207  21.568  36.032  1.00  0.60           H  
ATOM    796  HZ  PHE A  51      -5.236  19.407  35.736  1.00  0.60           H  
ATOM    797  N   THR A  52     -10.794  23.038  37.057  1.00  0.59           N  
ATOM    798  CA  THR A  52     -11.886  22.086  37.181  1.00  0.59           C  
ATOM    799  C   THR A  52     -11.871  21.178  35.961  1.00  0.59           C  
ATOM    800  O   THR A  52     -11.701  21.646  34.831  1.00  0.59           O  
ATOM    801  CB  THR A  52     -13.250  22.800  37.259  1.00  0.59           C  
ATOM    802  OG1 THR A  52     -13.307  23.650  38.432  1.00  0.59           O  
ATOM    803  CG2 THR A  52     -14.396  21.773  37.262  1.00  0.59           C  
ATOM    804  H   THR A  52     -10.904  23.796  36.391  1.00  0.59           H  
ATOM    805  HA  THR A  52     -11.740  21.475  38.068  1.00  0.59           H  
ATOM    806  HB  THR A  52     -13.359  23.440  36.381  1.00  0.59           H  
ATOM    807  HG1 THR A  52     -13.584  23.149  39.243  1.00  0.59           H  
ATOM    808 1HG2 THR A  52     -15.353  22.286  37.306  1.00  0.59           H  
ATOM    809 2HG2 THR A  52     -14.352  21.177  36.362  1.00  0.59           H  
ATOM    810 3HG2 THR A  52     -14.297  21.120  38.121  1.00  0.59           H  
ATOM    811  N   ALA A  53     -11.999  19.871  36.160  1.00  0.59           N  
ATOM    812  CA  ALA A  53     -11.989  19.006  34.988  1.00  0.59           C  
ATOM    813  C   ALA A  53     -12.890  17.804  35.140  1.00  0.59           C  
ATOM    814  O   ALA A  53     -12.942  17.157  36.183  1.00  0.59           O  
ATOM    815  CB  ALA A  53     -10.579  18.536  34.682  1.00  0.59           C  
ATOM    816  H   ALA A  53     -12.138  19.507  37.101  1.00  0.59           H  
ATOM    817  HA  ALA A  53     -12.364  19.585  34.159  1.00  0.59           H  
ATOM    818 1HB  ALA A  53     -10.594  17.923  33.779  1.00  0.59           H  
ATOM    819 2HB  ALA A  53      -9.947  19.386  34.520  1.00  0.59           H  
ATOM    820 3HB  ALA A  53     -10.200  17.965  35.514  1.00  0.59           H  
ATOM    821  N   ILE A  54     -13.588  17.499  34.057  1.00  0.60           N  
ATOM    822  CA  ILE A  54     -14.503  16.369  33.992  1.00  0.60           C  
ATOM    823  C   ILE A  54     -14.205  15.372  32.893  1.00  0.60           C  
ATOM    824  O   ILE A  54     -13.989  15.749  31.741  1.00  0.60           O  
ATOM    825  CB  ILE A  54     -15.951  16.845  33.885  1.00  0.60           C  
ATOM    826  CG1 ILE A  54     -16.321  17.667  35.118  1.00  0.60           C  
ATOM    827  CG2 ILE A  54     -16.862  15.684  33.729  1.00  0.60           C  
ATOM    828  CD1 ILE A  54     -16.147  19.132  34.968  1.00  0.60           C  
ATOM    829  H   ILE A  54     -13.472  18.097  33.237  1.00  0.60           H  
ATOM    830  HA  ILE A  54     -14.424  15.830  34.933  1.00  0.60           H  
ATOM    831  HB  ILE A  54     -16.053  17.502  33.022  1.00  0.60           H  
ATOM    832 1HG1 ILE A  54     -17.372  17.482  35.350  1.00  0.60           H  
ATOM    833 2HG1 ILE A  54     -15.722  17.326  35.946  1.00  0.60           H  
ATOM    834 1HG2 ILE A  54     -17.879  16.047  33.657  1.00  0.60           H  
ATOM    835 2HG2 ILE A  54     -16.616  15.126  32.828  1.00  0.60           H  
ATOM    836 3HG2 ILE A  54     -16.756  15.038  34.603  1.00  0.60           H  
ATOM    837 1HD1 ILE A  54     -16.455  19.630  35.892  1.00  0.60           H  
ATOM    838 2HD1 ILE A  54     -15.123  19.373  34.756  1.00  0.60           H  
ATOM    839 3HD1 ILE A  54     -16.761  19.455  34.159  1.00  0.60           H  
ATOM    840  N   VAL A  55     -14.192  14.095  33.265  1.00  0.61           N  
ATOM    841  CA  VAL A  55     -13.933  13.021  32.324  1.00  0.61           C  
ATOM    842  C   VAL A  55     -15.236  12.296  32.011  1.00  0.61           C  
ATOM    843  O   VAL A  55     -15.929  11.834  32.933  1.00  0.61           O  
ATOM    844  CB  VAL A  55     -12.980  11.985  32.935  1.00  0.61           C  
ATOM    845  CG1 VAL A  55     -12.697  10.884  31.930  1.00  0.61           C  
ATOM    846  CG2 VAL A  55     -11.737  12.653  33.455  1.00  0.61           C  
ATOM    847  H   VAL A  55     -14.378  13.867  34.239  1.00  0.61           H  
ATOM    848  HA  VAL A  55     -13.515  13.430  31.407  1.00  0.61           H  
ATOM    849  HB  VAL A  55     -13.484  11.514  33.770  1.00  0.61           H  
ATOM    850 1HG1 VAL A  55     -12.055  10.129  32.383  1.00  0.61           H  
ATOM    851 2HG1 VAL A  55     -13.625  10.422  31.614  1.00  0.61           H  
ATOM    852 3HG1 VAL A  55     -12.204  11.313  31.069  1.00  0.61           H  
ATOM    853 1HG2 VAL A  55     -11.087  11.913  33.924  1.00  0.61           H  
ATOM    854 2HG2 VAL A  55     -11.204  13.142  32.665  1.00  0.61           H  
ATOM    855 3HG2 VAL A  55     -12.041  13.386  34.190  1.00  0.61           H  
ATOM    856  N   LEU A  56     -15.568  12.214  30.725  1.00  0.62           N  
ATOM    857  CA  LEU A  56     -16.763  11.516  30.274  1.00  0.62           C  
ATOM    858  C   LEU A  56     -16.341  10.233  29.543  1.00  0.62           C  
ATOM    859  O   LEU A  56     -15.330  10.247  28.831  1.00  0.62           O  
ATOM    860  CB  LEU A  56     -17.565  12.378  29.293  1.00  0.62           C  
ATOM    861  CG  LEU A  56     -18.007  13.770  29.696  1.00  0.62           C  
ATOM    862  CD1 LEU A  56     -18.770  14.364  28.509  1.00  0.62           C  
ATOM    863  CD2 LEU A  56     -18.851  13.690  30.928  1.00  0.62           C  
ATOM    864  H   LEU A  56     -14.955  12.645  30.037  1.00  0.62           H  
ATOM    865  HA  LEU A  56     -17.370  11.256  31.130  1.00  0.62           H  
ATOM    866 1HB  LEU A  56     -16.996  12.468  28.371  1.00  0.62           H  
ATOM    867 2HB  LEU A  56     -18.471  11.853  29.083  1.00  0.62           H  
ATOM    868  HG  LEU A  56     -17.138  14.407  29.890  1.00  0.62           H  
ATOM    869 1HD1 LEU A  56     -19.110  15.369  28.745  1.00  0.62           H  
ATOM    870 2HD1 LEU A  56     -18.138  14.394  27.633  1.00  0.62           H  
ATOM    871 3HD1 LEU A  56     -19.615  13.737  28.303  1.00  0.62           H  
ATOM    872 1HD2 LEU A  56     -19.192  14.666  31.215  1.00  0.62           H  
ATOM    873 2HD2 LEU A  56     -19.715  13.047  30.743  1.00  0.62           H  
ATOM    874 3HD2 LEU A  56     -18.246  13.279  31.711  1.00  0.62           H  
ATOM    875  N   GLN A  57     -17.108   9.135  29.668  1.00  0.64           N  
ATOM    876  CA  GLN A  57     -16.779   7.907  28.918  1.00  0.64           C  
ATOM    877  C   GLN A  57     -17.954   7.117  28.298  1.00  0.64           C  
ATOM    878  O   GLN A  57     -19.067   7.070  28.835  1.00  0.64           O  
ATOM    879  CB  GLN A  57     -15.980   6.922  29.777  1.00  0.64           C  
ATOM    880  CG  GLN A  57     -14.584   7.384  30.209  1.00  0.64           C  
ATOM    881  CD  GLN A  57     -13.852   6.314  31.029  1.00  0.64           C  
ATOM    882  OE1 GLN A  57     -12.708   6.475  31.487  1.00  0.64           O  
ATOM    883  NE2 GLN A  57     -14.521   5.189  31.224  1.00  0.64           N  
ATOM    884  H   GLN A  57     -17.914   9.165  30.285  1.00  0.64           H  
ATOM    885  HA  GLN A  57     -16.139   8.204  28.104  1.00  0.64           H  
ATOM    886 1HB  GLN A  57     -16.555   6.666  30.647  1.00  0.64           H  
ATOM    887 2HB  GLN A  57     -15.840   6.002  29.205  1.00  0.64           H  
ATOM    888 1HG  GLN A  57     -14.006   7.583  29.310  1.00  0.64           H  
ATOM    889 2HG  GLN A  57     -14.667   8.281  30.802  1.00  0.64           H  
ATOM    890 1HE2 GLN A  57     -14.112   4.441  31.748  1.00  0.64           H  
ATOM    891 2HE2 GLN A  57     -15.439   5.082  30.835  1.00  0.64           H  
ATOM    892  N   SER A  58     -17.657   6.437  27.184  1.00  0.66           N  
ATOM    893  CA  SER A  58     -18.580   5.471  26.542  1.00  0.66           C  
ATOM    894  C   SER A  58     -17.745   4.442  25.815  1.00  0.66           C  
ATOM    895  O   SER A  58     -16.922   4.798  24.976  1.00  0.66           O  
ATOM    896  CB  SER A  58     -19.526   6.116  25.555  1.00  0.66           C  
ATOM    897  OG  SER A  58     -20.399   5.162  24.983  1.00  0.66           O  
ATOM    898  H   SER A  58     -16.720   6.578  26.793  1.00  0.66           H  
ATOM    899  HA  SER A  58     -19.166   4.965  27.311  1.00  0.66           H  
ATOM    900 1HB  SER A  58     -20.109   6.847  26.064  1.00  0.66           H  
ATOM    901 2HB  SER A  58     -18.964   6.619  24.770  1.00  0.66           H  
ATOM    902  HG  SER A  58     -19.908   4.665  24.283  1.00  0.66           H  
ATOM    903  N   GLY A  59     -17.924   3.166  26.119  1.00  0.66           N  
ATOM    904  CA  GLY A  59     -17.051   2.191  25.482  1.00  0.66           C  
ATOM    905  C   GLY A  59     -15.628   2.564  25.885  1.00  0.66           C  
ATOM    906  O   GLY A  59     -15.351   2.730  27.075  1.00  0.66           O  
ATOM    907  H   GLY A  59     -18.639   2.884  26.779  1.00  0.66           H  
ATOM    908 1HA  GLY A  59     -17.294   1.183  25.816  1.00  0.66           H  
ATOM    909 2HA  GLY A  59     -17.162   2.232  24.400  1.00  0.66           H  
ATOM    910  N   ASP A  60     -14.747   2.712  24.899  1.00  0.67           N  
ATOM    911  CA  ASP A  60     -13.357   3.088  25.130  1.00  0.67           C  
ATOM    912  C   ASP A  60     -13.105   4.577  24.810  1.00  0.67           C  
ATOM    913  O   ASP A  60     -11.955   5.017  24.757  1.00  0.67           O  
ATOM    914  CB  ASP A  60     -12.411   2.208  24.299  1.00  0.67           C  
ATOM    915  CG  ASP A  60     -12.418   0.730  24.729  1.00  0.67           C  
ATOM    916  OD1 ASP A  60     -12.412   0.474  25.910  1.00  0.67           O  
ATOM    917  OD2 ASP A  60     -12.419  -0.123  23.872  1.00  0.67           O  
ATOM    918  H   ASP A  60     -15.058   2.586  23.941  1.00  0.67           H  
ATOM    919  HA  ASP A  60     -13.131   2.931  26.183  1.00  0.67           H  
ATOM    920 1HB  ASP A  60     -12.709   2.264  23.249  1.00  0.67           H  
ATOM    921 2HB  ASP A  60     -11.395   2.593  24.371  1.00  0.67           H  
ATOM    922  N   ILE A  61     -14.172   5.353  24.590  1.00  0.66           N  
ATOM    923  CA  ILE A  61     -14.053   6.782  24.286  1.00  0.66           C  
ATOM    924  C   ILE A  61     -13.912   7.567  25.544  1.00  0.66           C  
ATOM    925  O   ILE A  61     -14.722   7.409  26.458  1.00  0.66           O  
ATOM    926  CB  ILE A  61     -15.304   7.369  23.615  1.00  0.66           C  
ATOM    927  CG1 ILE A  61     -15.537   6.762  22.395  1.00  0.66           C  
ATOM    928  CG2 ILE A  61     -15.181   8.891  23.427  1.00  0.66           C  
ATOM    929  CD1 ILE A  61     -16.820   7.081  21.851  1.00  0.66           C  
ATOM    930  H   ILE A  61     -15.106   4.948  24.651  1.00  0.66           H  
ATOM    931  HA  ILE A  61     -13.177   6.943  23.662  1.00  0.66           H  
ATOM    932  HB  ILE A  61     -16.169   7.162  24.245  1.00  0.66           H  
ATOM    933 1HG1 ILE A  61     -14.786   7.076  21.710  1.00  0.66           H  
ATOM    934 2HG1 ILE A  61     -15.489   5.698  22.539  1.00  0.66           H  
ATOM    935 1HG2 ILE A  61     -16.090   9.276  22.969  1.00  0.66           H  
ATOM    936 2HG2 ILE A  61     -15.043   9.363  24.384  1.00  0.66           H  
ATOM    937 3HG2 ILE A  61     -14.342   9.125  22.798  1.00  0.66           H  
ATOM    938 1HD1 ILE A  61     -16.945   6.564  20.897  1.00  0.66           H  
ATOM    939 2HD1 ILE A  61     -17.569   6.743  22.565  1.00  0.66           H  
ATOM    940 3HD1 ILE A  61     -16.909   8.142  21.704  1.00  0.66           H  
ATOM    941  N   ARG A  62     -12.922   8.434  25.597  1.00  0.64           N  
ATOM    942  CA  ARG A  62     -12.793   9.274  26.760  1.00  0.64           C  
ATOM    943  C   ARG A  62     -12.579  10.717  26.345  1.00  0.64           C  
ATOM    944  O   ARG A  62     -11.692  11.036  25.541  1.00  0.64           O  
ATOM    945  CB  ARG A  62     -11.656   8.772  27.611  1.00  0.64           C  
ATOM    946  CG  ARG A  62     -11.394   9.467  28.884  1.00  0.64           C  
ATOM    947  CD  ARG A  62     -10.277   8.780  29.560  1.00  0.64           C  
ATOM    948  NE  ARG A  62     -10.659   7.447  29.945  1.00  0.64           N  
ATOM    949  CZ  ARG A  62     -10.250   6.292  29.368  1.00  0.64           C  
ATOM    950  NH1 ARG A  62      -9.447   6.259  28.319  1.00  0.64           N  
ATOM    951  NH2 ARG A  62     -10.702   5.177  29.895  1.00  0.64           N  
ATOM    952  H   ARG A  62     -12.266   8.507  24.834  1.00  0.64           H  
ATOM    953  HA  ARG A  62     -13.709   9.218  27.340  1.00  0.64           H  
ATOM    954 1HB  ARG A  62     -11.830   7.723  27.850  1.00  0.64           H  
ATOM    955 2HB  ARG A  62     -10.761   8.820  27.034  1.00  0.64           H  
ATOM    956 1HG  ARG A  62     -11.137  10.510  28.712  1.00  0.64           H  
ATOM    957 2HG  ARG A  62     -12.281   9.401  29.507  1.00  0.64           H  
ATOM    958 1HD  ARG A  62      -9.415   8.704  28.900  1.00  0.64           H  
ATOM    959 2HD  ARG A  62     -10.000   9.329  30.459  1.00  0.64           H  
ATOM    960  HE  ARG A  62     -11.301   7.337  30.733  1.00  0.64           H  
ATOM    961 1HH1 ARG A  62      -9.109   7.119  27.860  1.00  0.64           H  
ATOM    962 2HH1 ARG A  62      -9.182   5.378  27.926  1.00  0.64           H  
ATOM    963 1HH2 ARG A  62     -11.330   5.269  30.700  1.00  0.64           H  
ATOM    964 2HH2 ARG A  62     -10.445   4.284  29.523  1.00  0.64           H  
ATOM    965  N   LEU A  63     -13.438  11.576  26.860  1.00  0.62           N  
ATOM    966  CA  LEU A  63     -13.352  12.990  26.546  1.00  0.62           C  
ATOM    967  C   LEU A  63     -13.143  13.726  27.855  1.00  0.62           C  
ATOM    968  O   LEU A  63     -13.817  13.433  28.845  1.00  0.62           O  
ATOM    969  CB  LEU A  63     -14.639  13.459  25.850  1.00  0.62           C  
ATOM    970  CG  LEU A  63     -15.078  12.685  24.539  1.00  0.62           C  
ATOM    971  CD1 LEU A  63     -16.395  13.253  24.066  1.00  0.62           C  
ATOM    972  CD2 LEU A  63     -14.031  12.767  23.420  1.00  0.62           C  
ATOM    973  H   LEU A  63     -14.148  11.227  27.508  1.00  0.62           H  
ATOM    974  HA  LEU A  63     -12.498  13.179  25.898  1.00  0.62           H  
ATOM    975 1HB  LEU A  63     -15.453  13.349  26.561  1.00  0.62           H  
ATOM    976 2HB  LEU A  63     -14.550  14.506  25.615  1.00  0.62           H  
ATOM    977  HG  LEU A  63     -15.232  11.648  24.795  1.00  0.62           H  
ATOM    978 1HD1 LEU A  63     -16.722  12.698  23.191  1.00  0.62           H  
ATOM    979 2HD1 LEU A  63     -17.141  13.168  24.850  1.00  0.62           H  
ATOM    980 3HD1 LEU A  63     -16.266  14.303  23.807  1.00  0.62           H  
ATOM    981 1HD2 LEU A  63     -14.385  12.206  22.555  1.00  0.62           H  
ATOM    982 2HD2 LEU A  63     -13.878  13.783  23.138  1.00  0.62           H  
ATOM    983 3HD2 LEU A  63     -13.088  12.342  23.761  1.00  0.62           H  
ATOM    984  N   VAL A  64     -12.231  14.679  27.883  1.00  0.60           N  
ATOM    985  CA  VAL A  64     -11.997  15.401  29.121  1.00  0.60           C  
ATOM    986  C   VAL A  64     -12.212  16.885  28.882  1.00  0.60           C  
ATOM    987  O   VAL A  64     -11.713  17.433  27.902  1.00  0.60           O  
ATOM    988  CB  VAL A  64     -10.570  15.128  29.653  1.00  0.60           C  
ATOM    989  CG1 VAL A  64     -10.350  15.884  31.008  1.00  0.60           C  
ATOM    990  CG2 VAL A  64     -10.360  13.632  29.779  1.00  0.60           C  
ATOM    991  H   VAL A  64     -11.684  14.892  27.054  1.00  0.60           H  
ATOM    992  HA  VAL A  64     -12.706  15.065  29.864  1.00  0.60           H  
ATOM    993  HB  VAL A  64      -9.853  15.507  28.944  1.00  0.60           H  
ATOM    994 1HG1 VAL A  64      -9.338  15.701  31.367  1.00  0.60           H  
ATOM    995 2HG1 VAL A  64     -10.495  16.953  30.871  1.00  0.60           H  
ATOM    996 3HG1 VAL A  64     -11.067  15.521  31.748  1.00  0.60           H  
ATOM    997 1HG2 VAL A  64      -9.351  13.433  30.137  1.00  0.60           H  
ATOM    998 2HG2 VAL A  64     -11.075  13.236  30.466  1.00  0.60           H  
ATOM    999 3HG2 VAL A  64     -10.496  13.162  28.811  1.00  0.60           H  
ATOM   1000  N   PHE A  65     -12.974  17.522  29.756  1.00  0.59           N  
ATOM   1001  CA  PHE A  65     -13.244  18.944  29.622  1.00  0.59           C  
ATOM   1002  C   PHE A  65     -12.618  19.686  30.766  1.00  0.59           C  
ATOM   1003  O   PHE A  65     -12.840  19.332  31.922  1.00  0.59           O  
ATOM   1004  CB  PHE A  65     -14.746  19.161  29.582  1.00  0.59           C  
ATOM   1005  CG  PHE A  65     -15.288  18.498  28.386  1.00  0.59           C  
ATOM   1006  CD1 PHE A  65     -15.602  17.146  28.431  1.00  0.59           C  
ATOM   1007  CD2 PHE A  65     -15.424  19.177  27.203  1.00  0.59           C  
ATOM   1008  CE1 PHE A  65     -16.029  16.495  27.312  1.00  0.59           C  
ATOM   1009  CE2 PHE A  65     -15.849  18.524  26.081  1.00  0.59           C  
ATOM   1010  CZ  PHE A  65     -16.153  17.172  26.131  1.00  0.59           C  
ATOM   1011  H   PHE A  65     -13.375  16.991  30.527  1.00  0.59           H  
ATOM   1012  HA  PHE A  65     -12.803  19.311  28.692  1.00  0.59           H  
ATOM   1013 1HB  PHE A  65     -15.221  18.741  30.474  1.00  0.59           H  
ATOM   1014 2HB  PHE A  65     -14.977  20.226  29.536  1.00  0.59           H  
ATOM   1015  HD1 PHE A  65     -15.483  16.596  29.374  1.00  0.59           H  
ATOM   1016  HD2 PHE A  65     -15.168  20.239  27.158  1.00  0.59           H  
ATOM   1017  HE1 PHE A  65     -16.250  15.442  27.365  1.00  0.59           H  
ATOM   1018  HE2 PHE A  65     -15.938  19.065  25.144  1.00  0.59           H  
ATOM   1019  HZ  PHE A  65     -16.483  16.649  25.233  1.00  0.59           H  
ATOM   1020  N   VAL A  66     -11.828  20.707  30.453  1.00  0.60           N  
ATOM   1021  CA  VAL A  66     -11.142  21.442  31.505  1.00  0.60           C  
ATOM   1022  C   VAL A  66     -11.295  22.960  31.408  1.00  0.60           C  
ATOM   1023  O   VAL A  66     -11.243  23.534  30.316  1.00  0.60           O  
ATOM   1024  CB  VAL A  66      -9.642  21.041  31.497  1.00  0.60           C  
ATOM   1025  CG1 VAL A  66      -8.999  21.394  30.200  1.00  0.60           C  
ATOM   1026  CG2 VAL A  66      -8.948  21.704  32.621  1.00  0.60           C  
ATOM   1027  H   VAL A  66     -11.671  20.942  29.469  1.00  0.60           H  
ATOM   1028  HA  VAL A  66     -11.560  21.130  32.457  1.00  0.60           H  
ATOM   1029  HB  VAL A  66      -9.576  19.962  31.624  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  66      -7.952  21.091  30.213  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  66      -9.515  20.892  29.385  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  66      -9.059  22.440  30.066  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  66      -7.909  21.390  32.649  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  66      -8.995  22.774  32.519  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  66      -9.444  21.416  33.519  1.00  0.60           H  
ATOM   1036  N   SER A  67     -11.439  23.603  32.574  1.00  0.63           N  
ATOM   1037  CA  SER A  67     -11.496  25.061  32.663  1.00  0.63           C  
ATOM   1038  C   SER A  67     -10.802  25.535  33.943  1.00  0.63           C  
ATOM   1039  O   SER A  67     -10.959  24.905  34.982  1.00  0.63           O  
ATOM   1040  CB  SER A  67     -12.938  25.520  32.667  1.00  0.63           C  
ATOM   1041  OG  SER A  67     -13.641  25.035  33.776  1.00  0.63           O  
ATOM   1042  H   SER A  67     -11.504  23.035  33.422  1.00  0.63           H  
ATOM   1043  HA  SER A  67     -11.007  25.457  31.781  1.00  0.63           H  
ATOM   1044 1HB  SER A  67     -12.990  26.604  32.657  1.00  0.63           H  
ATOM   1045 2HB  SER A  67     -13.401  25.186  31.783  1.00  0.63           H  
ATOM   1046  HG  SER A  67     -13.276  25.512  34.537  1.00  0.63           H  
ATOM   1047  N   PRO A  68     -10.110  26.680  33.928  1.00  0.67           N  
ATOM   1048  CA  PRO A  68      -9.346  27.235  35.017  1.00  0.67           C  
ATOM   1049  C   PRO A  68     -10.184  27.792  36.137  1.00  0.67           C  
ATOM   1050  O   PRO A  68     -11.316  28.240  35.939  1.00  0.67           O  
ATOM   1051  CB  PRO A  68      -8.560  28.350  34.325  1.00  0.67           C  
ATOM   1052  CG  PRO A  68      -9.414  28.750  33.190  1.00  0.67           C  
ATOM   1053  CD  PRO A  68     -10.064  27.475  32.742  1.00  0.67           C  
ATOM   1054  HA  PRO A  68      -8.652  26.480  35.396  1.00  0.67           H  
ATOM   1055 1HB  PRO A  68      -8.380  29.173  35.044  1.00  0.67           H  
ATOM   1056 2HB  PRO A  68      -7.579  27.979  34.012  1.00  0.67           H  
ATOM   1057 1HG  PRO A  68     -10.138  29.513  33.513  1.00  0.67           H  
ATOM   1058 2HG  PRO A  68      -8.800  29.213  32.404  1.00  0.67           H  
ATOM   1059 1HD  PRO A  68     -11.050  27.684  32.310  1.00  0.67           H  
ATOM   1060 2HD  PRO A  68      -9.416  26.976  32.097  1.00  0.67           H  
ATOM   1061  N   LEU A  69      -9.574  27.827  37.296  1.00  0.73           N  
ATOM   1062  CA  LEU A  69     -10.123  28.499  38.449  1.00  0.73           C  
ATOM   1063  C   LEU A  69      -9.631  29.927  38.435  1.00  0.73           C  
ATOM   1064  O   LEU A  69      -8.683  30.252  37.719  1.00  0.73           O  
ATOM   1065  CB  LEU A  69      -9.763  27.765  39.722  1.00  0.73           C  
ATOM   1066  CG  LEU A  69     -10.318  26.366  39.816  1.00  0.73           C  
ATOM   1067  CD1 LEU A  69      -9.800  25.708  41.011  1.00  0.73           C  
ATOM   1068  CD2 LEU A  69     -11.814  26.431  39.880  1.00  0.73           C  
ATOM   1069  H   LEU A  69      -8.662  27.379  37.373  1.00  0.73           H  
ATOM   1070  HA  LEU A  69     -11.209  28.514  38.364  1.00  0.73           H  
ATOM   1071 1HB  LEU A  69      -8.673  27.694  39.785  1.00  0.73           H  
ATOM   1072 2HB  LEU A  69     -10.128  28.336  40.571  1.00  0.73           H  
ATOM   1073  HG  LEU A  69     -10.026  25.805  38.969  1.00  0.73           H  
ATOM   1074 1HD1 LEU A  69     -10.206  24.698  41.069  1.00  0.73           H  
ATOM   1075 2HD1 LEU A  69      -8.737  25.661  40.948  1.00  0.73           H  
ATOM   1076 3HD1 LEU A  69     -10.091  26.270  41.884  1.00  0.73           H  
ATOM   1077 1HD2 LEU A  69     -12.213  25.417  39.950  1.00  0.73           H  
ATOM   1078 2HD2 LEU A  69     -12.118  27.001  40.757  1.00  0.73           H  
ATOM   1079 3HD2 LEU A  69     -12.199  26.913  38.978  1.00  0.73           H  
ATOM   1080  N   ASP A  70     -10.285  30.783  39.193  1.00  0.79           N  
ATOM   1081  CA  ASP A  70      -9.950  32.192  39.181  1.00  0.79           C  
ATOM   1082  C   ASP A  70      -8.450  32.485  39.358  1.00  0.79           C  
ATOM   1083  O   ASP A  70      -7.809  31.935  40.262  1.00  0.79           O  
ATOM   1084  CB  ASP A  70     -10.694  32.918  40.293  1.00  0.79           C  
ATOM   1085  CG  ASP A  70     -12.196  32.997  40.060  1.00  0.79           C  
ATOM   1086  OD1 ASP A  70     -12.643  32.620  38.999  1.00  0.79           O  
ATOM   1087  OD2 ASP A  70     -12.886  33.437  40.947  1.00  0.79           O  
ATOM   1088  H   ASP A  70     -11.046  30.455  39.770  1.00  0.79           H  
ATOM   1089  HA  ASP A  70     -10.328  32.580  38.249  1.00  0.79           H  
ATOM   1090 1HB  ASP A  70     -10.511  32.410  41.240  1.00  0.79           H  
ATOM   1091 2HB  ASP A  70     -10.295  33.933  40.387  1.00  0.79           H  
ATOM   1092  N   PRO A  71      -7.869  33.368  38.524  1.00  0.84           N  
ATOM   1093  CA  PRO A  71      -6.504  33.812  38.612  1.00  0.84           C  
ATOM   1094  C   PRO A  71      -6.341  34.372  39.999  1.00  0.84           C  
ATOM   1095  O   PRO A  71      -7.315  34.821  40.603  1.00  0.84           O  
ATOM   1096  CB  PRO A  71      -6.398  34.877  37.521  1.00  0.84           C  
ATOM   1097  CG  PRO A  71      -7.456  34.489  36.518  1.00  0.84           C  
ATOM   1098  CD  PRO A  71      -8.585  33.899  37.336  1.00  0.84           C  
ATOM   1099  HA  PRO A  71      -5.826  32.963  38.433  1.00  0.84           H  
ATOM   1100 1HB  PRO A  71      -6.559  35.876  37.954  1.00  0.84           H  
ATOM   1101 2HB  PRO A  71      -5.387  34.873  37.088  1.00  0.84           H  
ATOM   1102 1HG  PRO A  71      -7.773  35.367  35.932  1.00  0.84           H  
ATOM   1103 2HG  PRO A  71      -7.049  33.763  35.787  1.00  0.84           H  
ATOM   1104 1HD  PRO A  71      -9.333  34.657  37.617  1.00  0.84           H  
ATOM   1105 2HD  PRO A  71      -8.999  33.081  36.715  1.00  0.84           H  
ATOM   1106  N   SER A  72      -5.121  34.282  40.506  1.00  0.87           N  
ATOM   1107  CA  SER A  72      -4.702  34.655  41.863  1.00  0.87           C  
ATOM   1108  C   SER A  72      -4.854  33.465  42.823  1.00  0.87           C  
ATOM   1109  O   SER A  72      -4.181  33.418  43.851  1.00  0.87           O  
ATOM   1110  CB  SER A  72      -5.451  35.878  42.398  1.00  0.87           C  
ATOM   1111  OG  SER A  72      -6.687  35.547  42.961  1.00  0.87           O  
ATOM   1112  H   SER A  72      -4.405  33.914  39.898  1.00  0.87           H  
ATOM   1113  HA  SER A  72      -3.654  34.930  41.830  1.00  0.87           H  
ATOM   1114 1HB  SER A  72      -4.833  36.367  43.151  1.00  0.87           H  
ATOM   1115 2HB  SER A  72      -5.599  36.595  41.593  1.00  0.87           H  
ATOM   1116  HG  SER A  72      -7.217  35.226  42.223  1.00  0.87           H  
ATOM   1117  N   LEU A  73      -5.653  32.449  42.452  1.00  0.89           N  
ATOM   1118  CA  LEU A  73      -5.751  31.233  43.262  1.00  0.89           C  
ATOM   1119  C   LEU A  73      -4.516  30.366  42.964  1.00  0.89           C  
ATOM   1120  O   LEU A  73      -3.827  29.852  43.854  1.00  0.89           O  
ATOM   1121  CB  LEU A  73      -7.018  30.445  42.882  1.00  0.89           C  
ATOM   1122  CG  LEU A  73      -7.331  29.203  43.707  1.00  0.89           C  
ATOM   1123  CD1 LEU A  73      -7.624  29.598  45.136  1.00  0.89           C  
ATOM   1124  CD2 LEU A  73      -8.485  28.482  43.102  1.00  0.89           C  
ATOM   1125  H   LEU A  73      -6.236  32.514  41.613  1.00  0.89           H  
ATOM   1126  HA  LEU A  73      -5.771  31.497  44.317  1.00  0.89           H  
ATOM   1127 1HB  LEU A  73      -7.873  31.116  42.938  1.00  0.89           H  
ATOM   1128 2HB  LEU A  73      -6.921  30.117  41.844  1.00  0.89           H  
ATOM   1129  HG  LEU A  73      -6.466  28.555  43.710  1.00  0.89           H  
ATOM   1130 1HD1 LEU A  73      -7.830  28.705  45.726  1.00  0.89           H  
ATOM   1131 2HD1 LEU A  73      -6.778  30.122  45.546  1.00  0.89           H  
ATOM   1132 3HD1 LEU A  73      -8.493  30.254  45.155  1.00  0.89           H  
ATOM   1133 1HD2 LEU A  73      -8.690  27.601  43.679  1.00  0.89           H  
ATOM   1134 2HD2 LEU A  73      -9.363  29.127  43.090  1.00  0.89           H  
ATOM   1135 3HD2 LEU A  73      -8.218  28.203  42.092  1.00  0.89           H  
ATOM   1136  N   ALA A  74      -4.244  30.245  41.665  1.00  0.89           N  
ATOM   1137  CA  ALA A  74      -3.181  29.437  41.061  1.00  0.89           C  
ATOM   1138  C   ALA A  74      -1.813  30.127  41.043  1.00  0.89           C  
ATOM   1139  O   ALA A  74      -0.825  29.560  40.578  1.00  0.89           O  
ATOM   1140  CB  ALA A  74      -3.574  29.123  39.635  1.00  0.89           C  
ATOM   1141  H   ALA A  74      -4.868  30.727  41.032  1.00  0.89           H  
ATOM   1142  HA  ALA A  74      -3.092  28.510  41.634  1.00  0.89           H  
ATOM   1143 1HB  ALA A  74      -2.825  28.510  39.176  1.00  0.89           H  
ATOM   1144 2HB  ALA A  74      -4.530  28.608  39.636  1.00  0.89           H  
ATOM   1145 3HB  ALA A  74      -3.669  30.051  39.074  1.00  0.89           H  
ATOM   1146  N   ALA A  75      -1.760  31.360  41.530  1.00  0.90           N  
ATOM   1147  CA  ALA A  75      -0.563  32.205  41.488  1.00  0.90           C  
ATOM   1148  C   ALA A  75       0.656  31.607  42.180  1.00  0.90           C  
ATOM   1149  O   ALA A  75       1.788  31.911  41.807  1.00  0.90           O  
ATOM   1150  CB  ALA A  75      -0.864  33.545  42.116  1.00  0.90           C  
ATOM   1151  H   ALA A  75      -2.601  31.737  41.942  1.00  0.90           H  
ATOM   1152  HA  ALA A  75      -0.303  32.356  40.440  1.00  0.90           H  
ATOM   1153 1HB  ALA A  75       0.015  34.185  42.042  1.00  0.90           H  
ATOM   1154 2HB  ALA A  75      -1.680  33.998  41.594  1.00  0.90           H  
ATOM   1155 3HB  ALA A  75      -1.128  33.407  43.169  1.00  0.90           H  
ATOM   1156  N   ASP A  76       0.441  30.772  43.185  1.00  0.93           N  
ATOM   1157  CA  ASP A  76       1.550  30.196  43.930  1.00  0.93           C  
ATOM   1158  C   ASP A  76       1.966  28.820  43.412  1.00  0.93           C  
ATOM   1159  O   ASP A  76       2.779  28.144  44.046  1.00  0.93           O  
ATOM   1160  CB  ASP A  76       1.191  30.082  45.409  1.00  0.93           C  
ATOM   1161  CG  ASP A  76       1.017  31.444  46.086  1.00  0.93           C  
ATOM   1162  OD1 ASP A  76       1.777  32.335  45.800  1.00  0.93           O  
ATOM   1163  OD2 ASP A  76       0.122  31.573  46.884  1.00  0.93           O  
ATOM   1164  H   ASP A  76      -0.508  30.538  43.439  1.00  0.93           H  
ATOM   1165  HA  ASP A  76       2.407  30.862  43.835  1.00  0.93           H  
ATOM   1166 1HB  ASP A  76       0.263  29.514  45.511  1.00  0.93           H  
ATOM   1167 2HB  ASP A  76       1.973  29.528  45.929  1.00  0.93           H  
ATOM   1168  N   GLU A  77       1.410  28.394  42.277  1.00  0.97           N  
ATOM   1169  CA  GLU A  77       1.733  27.080  41.730  1.00  0.97           C  
ATOM   1170  C   GLU A  77       2.316  27.099  40.324  1.00  0.97           C  
ATOM   1171  O   GLU A  77       1.924  27.896  39.472  1.00  0.97           O  
ATOM   1172  CB  GLU A  77       0.472  26.215  41.725  1.00  0.97           C  
ATOM   1173  CG  GLU A  77      -0.028  25.859  43.102  1.00  0.97           C  
ATOM   1174  CD  GLU A  77      -1.310  25.107  43.113  1.00  0.97           C  
ATOM   1175  OE1 GLU A  77      -1.586  24.292  42.230  1.00  0.97           O  
ATOM   1176  OE2 GLU A  77      -2.029  25.345  44.034  1.00  0.97           O  
ATOM   1177  H   GLU A  77       0.741  28.981  41.772  1.00  0.97           H  
ATOM   1178  HA  GLU A  77       2.470  26.610  42.383  1.00  0.97           H  
ATOM   1179 1HB  GLU A  77      -0.329  26.748  41.209  1.00  0.97           H  
ATOM   1180 2HB  GLU A  77       0.666  25.300  41.172  1.00  0.97           H  
ATOM   1181 1HG  GLU A  77       0.736  25.255  43.598  1.00  0.97           H  
ATOM   1182 2HG  GLU A  77      -0.155  26.774  43.678  1.00  0.97           H  
ATOM   1183  N   THR A  78       3.214  26.151  40.078  1.00  1.02           N  
ATOM   1184  CA  THR A  78       3.783  25.910  38.759  1.00  1.02           C  
ATOM   1185  C   THR A  78       3.435  24.460  38.476  1.00  1.02           C  
ATOM   1186  O   THR A  78       3.311  23.709  39.432  1.00  1.02           O  
ATOM   1187  CB  THR A  78       5.313  26.094  38.787  1.00  1.02           C  
ATOM   1188  OG1 THR A  78       5.901  25.099  39.659  1.00  1.02           O  
ATOM   1189  CG2 THR A  78       5.657  27.470  39.315  1.00  1.02           C  
ATOM   1190  H   THR A  78       3.522  25.571  40.855  1.00  1.02           H  
ATOM   1191  HA  THR A  78       3.324  26.575  38.033  1.00  1.02           H  
ATOM   1192  HB  THR A  78       5.720  25.983  37.788  1.00  1.02           H  
ATOM   1193  HG1 THR A  78       5.611  25.242  40.569  1.00  1.02           H  
ATOM   1194 1HG2 THR A  78       6.740  27.594  39.337  1.00  1.02           H  
ATOM   1195 2HG2 THR A  78       5.219  28.228  38.666  1.00  1.02           H  
ATOM   1196 3HG2 THR A  78       5.262  27.586  40.324  1.00  1.02           H  
ATOM   1197  N   PRO A  79       3.344  23.976  37.228  1.00  1.03           N  
ATOM   1198  CA  PRO A  79       3.043  22.581  36.933  1.00  1.03           C  
ATOM   1199  C   PRO A  79       3.864  21.596  37.776  1.00  1.03           C  
ATOM   1200  O   PRO A  79       3.309  20.664  38.360  1.00  1.03           O  
ATOM   1201  CB  PRO A  79       3.414  22.504  35.452  1.00  1.03           C  
ATOM   1202  CG  PRO A  79       3.103  23.896  34.927  1.00  1.03           C  
ATOM   1203  CD  PRO A  79       3.548  24.830  36.043  1.00  1.03           C  
ATOM   1204  HA  PRO A  79       1.966  22.407  37.065  1.00  1.03           H  
ATOM   1205 1HB  PRO A  79       4.471  22.232  35.346  1.00  1.03           H  
ATOM   1206 2HB  PRO A  79       2.834  21.722  34.965  1.00  1.03           H  
ATOM   1207 1HG  PRO A  79       3.637  24.071  33.980  1.00  1.03           H  
ATOM   1208 2HG  PRO A  79       2.025  23.987  34.701  1.00  1.03           H  
ATOM   1209 1HD  PRO A  79       4.604  25.101  35.922  1.00  1.03           H  
ATOM   1210 2HD  PRO A  79       2.885  25.705  36.057  1.00  1.03           H  
ATOM   1211  N   ALA A  80       5.152  21.896  37.969  1.00  1.02           N  
ATOM   1212  CA  ALA A  80       6.079  21.078  38.758  1.00  1.02           C  
ATOM   1213  C   ALA A  80       5.672  20.928  40.226  1.00  1.02           C  
ATOM   1214  O   ALA A  80       6.028  19.949  40.885  1.00  1.02           O  
ATOM   1215  CB  ALA A  80       7.463  21.691  38.700  1.00  1.02           C  
ATOM   1216  H   ALA A  80       5.534  22.707  37.507  1.00  1.02           H  
ATOM   1217  HA  ALA A  80       6.106  20.083  38.315  1.00  1.02           H  
ATOM   1218 1HB  ALA A  80       8.162  21.065  39.253  1.00  1.02           H  
ATOM   1219 2HB  ALA A  80       7.784  21.767  37.663  1.00  1.02           H  
ATOM   1220 3HB  ALA A  80       7.435  22.687  39.145  1.00  1.02           H  
ATOM   1221  N   THR A  81       5.000  21.947  40.743  1.00  0.98           N  
ATOM   1222  CA  THR A  81       4.596  22.054  42.134  1.00  0.98           C  
ATOM   1223  C   THR A  81       3.082  22.136  42.275  1.00  0.98           C  
ATOM   1224  O   THR A  81       2.576  22.486  43.344  1.00  0.98           O  
ATOM   1225  CB  THR A  81       5.217  23.318  42.763  1.00  0.98           C  
ATOM   1226  OG1 THR A  81       4.776  24.500  42.035  1.00  0.98           O  
ATOM   1227  CG2 THR A  81       6.733  23.244  42.688  1.00  0.98           C  
ATOM   1228  H   THR A  81       4.702  22.690  40.122  1.00  0.98           H  
ATOM   1229  HA  THR A  81       4.944  21.172  42.670  1.00  0.98           H  
ATOM   1230  HB  THR A  81       4.904  23.398  43.802  1.00  0.98           H  
ATOM   1231  HG1 THR A  81       5.004  24.382  41.101  1.00  0.98           H  
ATOM   1232 1HG2 THR A  81       7.162  24.140  43.133  1.00  0.98           H  
ATOM   1233 2HG2 THR A  81       7.083  22.365  43.229  1.00  0.98           H  
ATOM   1234 3HG2 THR A  81       7.043  23.176  41.648  1.00  0.98           H  
ATOM   1235  N   SER A  82       2.368  21.867  41.191  1.00  0.92           N  
ATOM   1236  CA  SER A  82       0.927  22.041  41.164  1.00  0.92           C  
ATOM   1237  C   SER A  82       0.087  21.002  41.871  1.00  0.92           C  
ATOM   1238  O   SER A  82       0.501  19.865  42.099  1.00  0.92           O  
ATOM   1239  CB  SER A  82       0.458  22.082  39.729  1.00  0.92           C  
ATOM   1240  OG  SER A  82       0.652  20.837  39.095  1.00  0.92           O  
ATOM   1241  H   SER A  82       2.834  21.549  40.338  1.00  0.92           H  
ATOM   1242  HA  SER A  82       0.709  23.003  41.628  1.00  0.92           H  
ATOM   1243 1HB  SER A  82      -0.587  22.329  39.718  1.00  0.92           H  
ATOM   1244 2HB  SER A  82       0.974  22.860  39.193  1.00  0.92           H  
ATOM   1245  HG  SER A  82       1.621  20.752  38.934  1.00  0.92           H  
ATOM   1246  N   THR A  83      -1.168  21.395  42.087  1.00  0.85           N  
ATOM   1247  CA  THR A  83      -2.242  20.549  42.593  1.00  0.85           C  
ATOM   1248  C   THR A  83      -3.108  20.026  41.434  1.00  0.85           C  
ATOM   1249  O   THR A  83      -4.189  19.467  41.631  1.00  0.85           O  
ATOM   1250  CB  THR A  83      -3.096  21.334  43.585  1.00  0.85           C  
ATOM   1251  OG1 THR A  83      -3.612  22.513  42.919  1.00  0.85           O  
ATOM   1252  CG2 THR A  83      -2.267  21.750  44.802  1.00  0.85           C  
ATOM   1253  H   THR A  83      -1.381  22.387  41.935  1.00  0.85           H  
ATOM   1254  HA  THR A  83      -1.801  19.693  43.104  1.00  0.85           H  
ATOM   1255  HB  THR A  83      -3.925  20.715  43.907  1.00  0.85           H  
ATOM   1256  HG1 THR A  83      -2.866  23.124  42.696  1.00  0.85           H  
ATOM   1257 1HG2 THR A  83      -2.901  22.313  45.490  1.00  0.85           H  
ATOM   1258 2HG2 THR A  83      -1.879  20.864  45.302  1.00  0.85           H  
ATOM   1259 3HG2 THR A  83      -1.437  22.379  44.477  1.00  0.85           H  
ATOM   1260  N   ALA A  84      -2.625  20.276  40.221  1.00  0.79           N  
ATOM   1261  CA  ALA A  84      -3.242  19.881  38.966  1.00  0.79           C  
ATOM   1262  C   ALA A  84      -3.311  18.385  38.829  1.00  0.79           C  
ATOM   1263  O   ALA A  84      -2.424  17.659  39.271  1.00  0.79           O  
ATOM   1264  CB  ALA A  84      -2.455  20.411  37.794  1.00  0.79           C  
ATOM   1265  H   ALA A  84      -1.731  20.738  40.177  1.00  0.79           H  
ATOM   1266  HA  ALA A  84      -4.257  20.276  38.941  1.00  0.79           H  
ATOM   1267 1HB  ALA A  84      -2.918  20.098  36.875  1.00  0.79           H  
ATOM   1268 2HB  ALA A  84      -2.410  21.484  37.834  1.00  0.79           H  
ATOM   1269 3HB  ALA A  84      -1.448  20.003  37.828  1.00  0.79           H  
ATOM   1270  N   VAL A  85      -4.339  17.929  38.142  1.00  0.75           N  
ATOM   1271  CA  VAL A  85      -4.492  16.513  37.868  1.00  0.75           C  
ATOM   1272  C   VAL A  85      -4.120  16.216  36.407  1.00  0.75           C  
ATOM   1273  O   VAL A  85      -3.977  15.066  35.994  1.00  0.75           O  
ATOM   1274  CB  VAL A  85      -5.925  16.145  38.167  1.00  0.75           C  
ATOM   1275  CG1 VAL A  85      -6.229  16.472  39.603  1.00  0.75           C  
ATOM   1276  CG2 VAL A  85      -6.812  16.935  37.307  1.00  0.75           C  
ATOM   1277  H   VAL A  85      -5.047  18.576  37.831  1.00  0.75           H  
ATOM   1278  HA  VAL A  85      -3.835  15.945  38.528  1.00  0.75           H  
ATOM   1279  HB  VAL A  85      -6.064  15.073  38.011  1.00  0.75           H  
ATOM   1280 1HG1 VAL A  85      -7.258  16.204  39.834  1.00  0.75           H  
ATOM   1281 2HG1 VAL A  85      -5.564  15.946  40.244  1.00  0.75           H  
ATOM   1282 3HG1 VAL A  85      -6.091  17.540  39.770  1.00  0.75           H  
ATOM   1283 1HG2 VAL A  85      -7.824  16.684  37.503  1.00  0.75           H  
ATOM   1284 2HG2 VAL A  85      -6.648  17.982  37.502  1.00  0.75           H  
ATOM   1285 3HG2 VAL A  85      -6.590  16.717  36.309  1.00  0.75           H  
ATOM   1286  N   ILE A  86      -3.946  17.295  35.650  1.00  0.73           N  
ATOM   1287  CA  ILE A  86      -3.504  17.284  34.264  1.00  0.73           C  
ATOM   1288  C   ILE A  86      -2.207  18.096  34.237  1.00  0.73           C  
ATOM   1289  O   ILE A  86      -2.249  19.329  34.372  1.00  0.73           O  
ATOM   1290  CB  ILE A  86      -4.493  17.955  33.286  1.00  0.73           C  
ATOM   1291  CG1 ILE A  86      -5.883  17.293  33.321  1.00  0.73           C  
ATOM   1292  CG2 ILE A  86      -3.922  17.895  31.894  1.00  0.73           C  
ATOM   1293  CD1 ILE A  86      -6.948  18.046  32.550  1.00  0.73           C  
ATOM   1294  H   ILE A  86      -4.091  18.181  36.097  1.00  0.73           H  
ATOM   1295  HA  ILE A  86      -3.360  16.259  33.951  1.00  0.73           H  
ATOM   1296  HB  ILE A  86      -4.614  18.997  33.550  1.00  0.73           H  
ATOM   1297 1HG1 ILE A  86      -5.807  16.295  32.911  1.00  0.73           H  
ATOM   1298 2HG1 ILE A  86      -6.202  17.226  34.318  1.00  0.73           H  
ATOM   1299 1HG2 ILE A  86      -4.595  18.391  31.203  1.00  0.73           H  
ATOM   1300 2HG2 ILE A  86      -2.949  18.397  31.876  1.00  0.73           H  
ATOM   1301 3HG2 ILE A  86      -3.794  16.853  31.592  1.00  0.73           H  
ATOM   1302 1HD1 ILE A  86      -7.899  17.525  32.621  1.00  0.73           H  
ATOM   1303 2HD1 ILE A  86      -7.059  19.048  32.955  1.00  0.73           H  
ATOM   1304 3HD1 ILE A  86      -6.654  18.111  31.517  1.00  0.73           H  
ATOM   1305  N   PRO A  87      -1.050  17.466  34.091  1.00  0.72           N  
ATOM   1306  CA  PRO A  87       0.217  18.129  34.202  1.00  0.72           C  
ATOM   1307  C   PRO A  87       0.392  19.076  33.043  1.00  0.72           C  
ATOM   1308  O   PRO A  87      -0.111  18.831  31.949  1.00  0.72           O  
ATOM   1309  CB  PRO A  87       1.195  16.977  34.174  1.00  0.72           C  
ATOM   1310  CG  PRO A  87       0.471  15.862  33.416  1.00  0.72           C  
ATOM   1311  CD  PRO A  87      -0.986  16.035  33.751  1.00  0.72           C  
ATOM   1312  HA  PRO A  87       0.266  18.668  35.160  1.00  0.72           H  
ATOM   1313 1HB  PRO A  87       2.099  17.300  33.666  1.00  0.72           H  
ATOM   1314 2HB  PRO A  87       1.480  16.698  35.199  1.00  0.72           H  
ATOM   1315 1HG  PRO A  87       0.671  15.954  32.337  1.00  0.72           H  
ATOM   1316 2HG  PRO A  87       0.851  14.880  33.721  1.00  0.72           H  
ATOM   1317 1HD  PRO A  87      -1.567  15.811  32.842  1.00  0.72           H  
ATOM   1318 2HD  PRO A  87      -1.280  15.411  34.616  1.00  0.72           H  
ATOM   1319  N   GLY A  88       1.112  20.155  33.278  1.00  0.73           N  
ATOM   1320  CA  GLY A  88       1.384  21.121  32.226  1.00  0.73           C  
ATOM   1321  C   GLY A  88       0.238  22.120  32.038  1.00  0.73           C  
ATOM   1322  O   GLY A  88       0.323  23.026  31.199  1.00  0.73           O  
ATOM   1323  H   GLY A  88       1.493  20.306  34.200  1.00  0.73           H  
ATOM   1324 1HA  GLY A  88       2.298  21.663  32.463  1.00  0.73           H  
ATOM   1325 2HA  GLY A  88       1.566  20.591  31.292  1.00  0.73           H  
ATOM   1326  N   PHE A  89      -0.833  22.012  32.832  1.00  0.74           N  
ATOM   1327  CA  PHE A  89      -1.921  22.953  32.623  1.00  0.74           C  
ATOM   1328  C   PHE A  89      -1.590  24.359  33.086  1.00  0.74           C  
ATOM   1329  O   PHE A  89      -1.746  24.713  34.265  1.00  0.74           O  
ATOM   1330  CB  PHE A  89      -3.169  22.526  33.371  1.00  0.74           C  
ATOM   1331  CG  PHE A  89      -4.371  23.395  33.121  1.00  0.74           C  
ATOM   1332  CD1 PHE A  89      -5.324  23.016  32.215  1.00  0.74           C  
ATOM   1333  CD2 PHE A  89      -4.549  24.601  33.802  1.00  0.74           C  
ATOM   1334  CE1 PHE A  89      -6.422  23.805  31.997  1.00  0.74           C  
ATOM   1335  CE2 PHE A  89      -5.664  25.377  33.573  1.00  0.74           C  
ATOM   1336  CZ  PHE A  89      -6.595  24.977  32.676  1.00  0.74           C  
ATOM   1337  H   PHE A  89      -0.934  21.246  33.500  1.00  0.74           H  
ATOM   1338  HA  PHE A  89      -2.144  22.985  31.555  1.00  0.74           H  
ATOM   1339 1HB  PHE A  89      -3.423  21.494  33.110  1.00  0.74           H  
ATOM   1340 2HB  PHE A  89      -2.953  22.545  34.431  1.00  0.74           H  
ATOM   1341  HD1 PHE A  89      -5.202  22.079  31.670  1.00  0.74           H  
ATOM   1342  HD2 PHE A  89      -3.803  24.922  34.524  1.00  0.74           H  
ATOM   1343  HE1 PHE A  89      -7.161  23.494  31.271  1.00  0.74           H  
ATOM   1344  HE2 PHE A  89      -5.806  26.296  34.098  1.00  0.74           H  
ATOM   1345  HZ  PHE A  89      -7.474  25.586  32.491  1.00  0.74           H  
ATOM   1346  N   ASP A  90      -1.167  25.166  32.126  1.00  0.74           N  
ATOM   1347  CA  ASP A  90      -0.878  26.566  32.363  1.00  0.74           C  
ATOM   1348  C   ASP A  90      -2.151  27.382  32.202  1.00  0.74           C  
ATOM   1349  O   ASP A  90      -2.766  27.375  31.131  1.00  0.74           O  
ATOM   1350  CB  ASP A  90       0.176  27.138  31.441  1.00  0.74           C  
ATOM   1351  CG  ASP A  90       0.508  28.562  31.878  1.00  0.74           C  
ATOM   1352  OD1 ASP A  90       1.124  28.696  32.912  1.00  0.74           O  
ATOM   1353  OD2 ASP A  90       0.062  29.506  31.247  1.00  0.74           O  
ATOM   1354  H   ASP A  90      -0.992  24.739  31.221  1.00  0.74           H  
ATOM   1355  HA  ASP A  90      -0.517  26.679  33.372  1.00  0.74           H  
ATOM   1356 1HB  ASP A  90       1.077  26.523  31.477  1.00  0.74           H  
ATOM   1357 2HB  ASP A  90      -0.180  27.141  30.414  1.00  0.74           H  
ATOM   1358  N   VAL A  91      -2.545  28.084  33.252  1.00  0.75           N  
ATOM   1359  CA  VAL A  91      -3.778  28.847  33.217  1.00  0.75           C  
ATOM   1360  C   VAL A  91      -3.759  29.939  32.153  1.00  0.75           C  
ATOM   1361  O   VAL A  91      -4.740  30.113  31.431  1.00  0.75           O  
ATOM   1362  CB  VAL A  91      -4.036  29.505  34.589  1.00  0.75           C  
ATOM   1363  CG1 VAL A  91      -5.221  30.476  34.481  1.00  0.75           C  
ATOM   1364  CG2 VAL A  91      -4.314  28.420  35.661  1.00  0.75           C  
ATOM   1365  H   VAL A  91      -1.988  28.072  34.092  1.00  0.75           H  
ATOM   1366  HA  VAL A  91      -4.596  28.162  32.996  1.00  0.75           H  
ATOM   1367  HB  VAL A  91      -3.155  30.081  34.875  1.00  0.75           H  
ATOM   1368 1HG1 VAL A  91      -5.396  30.956  35.445  1.00  0.75           H  
ATOM   1369 2HG1 VAL A  91      -5.007  31.243  33.732  1.00  0.75           H  
ATOM   1370 3HG1 VAL A  91      -6.109  29.935  34.186  1.00  0.75           H  
ATOM   1371 1HG2 VAL A  91      -4.481  28.897  36.626  1.00  0.75           H  
ATOM   1372 2HG2 VAL A  91      -5.194  27.860  35.399  1.00  0.75           H  
ATOM   1373 3HG2 VAL A  91      -3.462  27.746  35.732  1.00  0.75           H  
ATOM   1374  N   ALA A  92      -2.664  30.693  32.051  1.00  0.75           N  
ATOM   1375  CA  ALA A  92      -2.628  31.775  31.076  1.00  0.75           C  
ATOM   1376  C   ALA A  92      -2.732  31.262  29.642  1.00  0.75           C  
ATOM   1377  O   ALA A  92      -3.502  31.806  28.840  1.00  0.75           O  
ATOM   1378  CB  ALA A  92      -1.355  32.574  31.241  1.00  0.75           C  
ATOM   1379  H   ALA A  92      -1.851  30.503  32.626  1.00  0.75           H  
ATOM   1380  HA  ALA A  92      -3.485  32.423  31.263  1.00  0.75           H  
ATOM   1381 1HB  ALA A  92      -1.348  33.399  30.531  1.00  0.75           H  
ATOM   1382 2HB  ALA A  92      -1.299  32.965  32.255  1.00  0.75           H  
ATOM   1383 3HB  ALA A  92      -0.496  31.927  31.054  1.00  0.75           H  
ATOM   1384  N   GLU A  93      -2.006  30.183  29.311  1.00  0.73           N  
ATOM   1385  CA  GLU A  93      -2.133  29.675  27.947  1.00  0.73           C  
ATOM   1386  C   GLU A  93      -3.541  29.164  27.703  1.00  0.73           C  
ATOM   1387  O   GLU A  93      -4.092  29.350  26.617  1.00  0.73           O  
ATOM   1388  CB  GLU A  93      -1.150  28.551  27.620  1.00  0.73           C  
ATOM   1389  CG  GLU A  93       0.319  28.946  27.496  1.00  0.73           C  
ATOM   1390  CD  GLU A  93       1.187  27.763  27.087  1.00  0.73           C  
ATOM   1391  OE1 GLU A  93       0.677  26.656  27.076  1.00  0.73           O  
ATOM   1392  OE2 GLU A  93       2.338  27.964  26.771  1.00  0.73           O  
ATOM   1393  H   GLU A  93      -1.356  29.762  29.991  1.00  0.73           H  
ATOM   1394  HA  GLU A  93      -1.948  30.497  27.258  1.00  0.73           H  
ATOM   1395 1HB  GLU A  93      -1.223  27.788  28.392  1.00  0.73           H  
ATOM   1396 2HB  GLU A  93      -1.445  28.084  26.682  1.00  0.73           H  
ATOM   1397 1HG  GLU A  93       0.420  29.739  26.756  1.00  0.73           H  
ATOM   1398 2HG  GLU A  93       0.661  29.332  28.459  1.00  0.73           H  
ATOM   1399  N   HIS A  94      -4.132  28.524  28.713  1.00  0.71           N  
ATOM   1400  CA  HIS A  94      -5.477  28.001  28.587  1.00  0.71           C  
ATOM   1401  C   HIS A  94      -6.464  29.106  28.279  1.00  0.71           C  
ATOM   1402  O   HIS A  94      -7.255  28.995  27.338  1.00  0.71           O  
ATOM   1403  CB  HIS A  94      -5.947  27.337  29.857  1.00  0.71           C  
ATOM   1404  CG  HIS A  94      -7.278  26.792  29.716  1.00  0.71           C  
ATOM   1405  ND1 HIS A  94      -7.507  25.496  29.391  1.00  0.71           N  
ATOM   1406  CD2 HIS A  94      -8.481  27.379  29.782  1.00  0.71           C  
ATOM   1407  CE1 HIS A  94      -8.793  25.285  29.358  1.00  0.71           C  
ATOM   1408  NE2 HIS A  94      -9.416  26.404  29.570  1.00  0.71           N  
ATOM   1409  H   HIS A  94      -3.631  28.374  29.590  1.00  0.71           H  
ATOM   1410  HA  HIS A  94      -5.516  27.275  27.777  1.00  0.71           H  
ATOM   1411 1HB  HIS A  94      -5.259  26.534  30.133  1.00  0.71           H  
ATOM   1412 2HB  HIS A  94      -5.955  28.051  30.674  1.00  0.71           H  
ATOM   1413  HD2 HIS A  94      -8.679  28.429  29.991  1.00  0.71           H  
ATOM   1414  HE1 HIS A  94      -9.252  24.370  29.164  1.00  0.71           H  
ATOM   1415  HE2 HIS A  94     -10.449  26.520  29.581  1.00  0.71           H  
ATOM   1416  N   GLU A  95      -6.449  30.172  29.085  1.00  0.69           N  
ATOM   1417  CA  GLU A  95      -7.412  31.232  28.864  1.00  0.69           C  
ATOM   1418  C   GLU A  95      -7.221  31.842  27.486  1.00  0.69           C  
ATOM   1419  O   GLU A  95      -8.205  32.133  26.797  1.00  0.69           O  
ATOM   1420  CB  GLU A  95      -7.306  32.319  29.945  1.00  0.69           C  
ATOM   1421  CG  GLU A  95      -7.824  31.926  31.333  1.00  0.69           C  
ATOM   1422  CD  GLU A  95      -7.719  33.067  32.333  1.00  0.69           C  
ATOM   1423  OE1 GLU A  95      -6.968  33.983  32.086  1.00  0.69           O  
ATOM   1424  OE2 GLU A  95      -8.422  33.040  33.317  1.00  0.69           O  
ATOM   1425  H   GLU A  95      -5.775  30.228  29.851  1.00  0.69           H  
ATOM   1426  HA  GLU A  95      -8.412  30.803  28.907  1.00  0.69           H  
ATOM   1427 1HB  GLU A  95      -6.255  32.597  30.062  1.00  0.69           H  
ATOM   1428 2HB  GLU A  95      -7.845  33.208  29.621  1.00  0.69           H  
ATOM   1429 1HG  GLU A  95      -8.864  31.613  31.254  1.00  0.69           H  
ATOM   1430 2HG  GLU A  95      -7.241  31.077  31.694  1.00  0.69           H  
ATOM   1431  N   ALA A  96      -5.964  32.007  27.056  1.00  0.67           N  
ATOM   1432  CA  ALA A  96      -5.709  32.541  25.730  1.00  0.67           C  
ATOM   1433  C   ALA A  96      -6.259  31.610  24.658  1.00  0.67           C  
ATOM   1434  O   ALA A  96      -6.885  32.061  23.696  1.00  0.67           O  
ATOM   1435  CB  ALA A  96      -4.222  32.737  25.525  1.00  0.67           C  
ATOM   1436  H   ALA A  96      -5.175  31.773  27.665  1.00  0.67           H  
ATOM   1437  HA  ALA A  96      -6.217  33.500  25.646  1.00  0.67           H  
ATOM   1438 1HB  ALA A  96      -4.041  33.154  24.539  1.00  0.67           H  
ATOM   1439 2HB  ALA A  96      -3.839  33.414  26.287  1.00  0.67           H  
ATOM   1440 3HB  ALA A  96      -3.719  31.775  25.614  1.00  0.67           H  
ATOM   1441  N   PHE A  97      -6.070  30.300  24.846  1.00  0.65           N  
ATOM   1442  CA  PHE A  97      -6.547  29.320  23.890  1.00  0.65           C  
ATOM   1443  C   PHE A  97      -8.040  29.449  23.725  1.00  0.65           C  
ATOM   1444  O   PHE A  97      -8.531  29.581  22.607  1.00  0.65           O  
ATOM   1445  CB  PHE A  97      -6.246  27.893  24.346  1.00  0.65           C  
ATOM   1446  CG  PHE A  97      -6.731  26.827  23.399  1.00  0.65           C  
ATOM   1447  CD1 PHE A  97      -5.952  26.404  22.358  1.00  0.65           C  
ATOM   1448  CD2 PHE A  97      -7.967  26.273  23.542  1.00  0.65           C  
ATOM   1449  CE1 PHE A  97      -6.397  25.413  21.487  1.00  0.65           C  
ATOM   1450  CE2 PHE A  97      -8.418  25.296  22.682  1.00  0.65           C  
ATOM   1451  CZ  PHE A  97      -7.626  24.862  21.657  1.00  0.65           C  
ATOM   1452  H   PHE A  97      -5.547  29.976  25.659  1.00  0.65           H  
ATOM   1453  HA  PHE A  97      -6.066  29.503  22.932  1.00  0.65           H  
ATOM   1454 1HB  PHE A  97      -5.171  27.775  24.479  1.00  0.65           H  
ATOM   1455 2HB  PHE A  97      -6.707  27.713  25.310  1.00  0.65           H  
ATOM   1456  HD1 PHE A  97      -4.976  26.855  22.235  1.00  0.65           H  
ATOM   1457  HD2 PHE A  97      -8.605  26.617  24.357  1.00  0.65           H  
ATOM   1458  HE1 PHE A  97      -5.769  25.073  20.669  1.00  0.65           H  
ATOM   1459  HE2 PHE A  97      -9.413  24.869  22.823  1.00  0.65           H  
ATOM   1460  HZ  PHE A  97      -7.977  24.087  20.975  1.00  0.65           H  
ATOM   1461  N   VAL A  98      -8.760  29.450  24.844  1.00  0.64           N  
ATOM   1462  CA  VAL A  98     -10.210  29.502  24.795  1.00  0.64           C  
ATOM   1463  C   VAL A  98     -10.673  30.802  24.147  1.00  0.64           C  
ATOM   1464  O   VAL A  98     -11.544  30.799  23.274  1.00  0.64           O  
ATOM   1465  CB  VAL A  98     -10.804  29.342  26.207  1.00  0.64           C  
ATOM   1466  CG1 VAL A  98     -12.306  29.585  26.189  1.00  0.64           C  
ATOM   1467  CG2 VAL A  98     -10.515  27.954  26.691  1.00  0.64           C  
ATOM   1468  H   VAL A  98      -8.280  29.378  25.743  1.00  0.64           H  
ATOM   1469  HA  VAL A  98     -10.563  28.666  24.188  1.00  0.64           H  
ATOM   1470  HB  VAL A  98     -10.345  30.074  26.879  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  98     -12.697  29.466  27.195  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  98     -12.507  30.597  25.836  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  98     -12.784  28.862  25.524  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  98     -10.924  27.828  27.687  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  98     -10.976  27.248  26.013  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  98      -9.439  27.789  26.714  1.00  0.64           H  
ATOM   1477  N   ALA A  99     -10.042  31.919  24.504  1.00  0.63           N  
ATOM   1478  CA  ALA A  99     -10.393  33.201  23.908  1.00  0.63           C  
ATOM   1479  C   ALA A  99     -10.235  33.188  22.378  1.00  0.63           C  
ATOM   1480  O   ALA A  99     -11.012  33.829  21.661  1.00  0.63           O  
ATOM   1481  CB  ALA A  99      -9.520  34.292  24.497  1.00  0.63           C  
ATOM   1482  H   ALA A  99      -9.316  31.894  25.223  1.00  0.63           H  
ATOM   1483  HA  ALA A  99     -11.436  33.406  24.143  1.00  0.63           H  
ATOM   1484 1HB  ALA A  99      -9.801  35.252  24.074  1.00  0.63           H  
ATOM   1485 2HB  ALA A  99      -9.648  34.314  25.580  1.00  0.63           H  
ATOM   1486 3HB  ALA A  99      -8.478  34.080  24.262  1.00  0.63           H  
ATOM   1487  N   LYS A 100      -9.232  32.457  21.878  1.00  0.63           N  
ATOM   1488  CA  LYS A 100      -8.967  32.365  20.444  1.00  0.63           C  
ATOM   1489  C   LYS A 100      -9.719  31.261  19.695  1.00  0.63           C  
ATOM   1490  O   LYS A 100      -9.990  31.420  18.504  1.00  0.63           O  
ATOM   1491  CB  LYS A 100      -7.484  32.122  20.204  1.00  0.63           C  
ATOM   1492  CG  LYS A 100      -6.560  33.265  20.544  1.00  0.63           C  
ATOM   1493  CD  LYS A 100      -5.150  32.937  20.087  1.00  0.63           C  
ATOM   1494  CE  LYS A 100      -4.532  31.838  20.958  1.00  0.63           C  
ATOM   1495  NZ  LYS A 100      -3.116  31.549  20.580  1.00  0.63           N  
ATOM   1496  H   LYS A 100      -8.600  31.979  22.523  1.00  0.63           H  
ATOM   1497  HA  LYS A 100      -9.245  33.317  19.995  1.00  0.63           H  
ATOM   1498 1HB  LYS A 100      -7.172  31.271  20.814  1.00  0.63           H  
ATOM   1499 2HB  LYS A 100      -7.324  31.842  19.164  1.00  0.63           H  
ATOM   1500 1HG  LYS A 100      -6.901  34.171  20.043  1.00  0.63           H  
ATOM   1501 2HG  LYS A 100      -6.565  33.439  21.618  1.00  0.63           H  
ATOM   1502 1HD  LYS A 100      -5.176  32.591  19.050  1.00  0.63           H  
ATOM   1503 2HD  LYS A 100      -4.528  33.828  20.143  1.00  0.63           H  
ATOM   1504 1HE  LYS A 100      -4.563  32.159  21.998  1.00  0.63           H  
ATOM   1505 2HE  LYS A 100      -5.118  30.920  20.855  1.00  0.63           H  
ATOM   1506 1HZ  LYS A 100      -2.755  30.826  21.195  1.00  0.63           H  
ATOM   1507 2HZ  LYS A 100      -3.070  31.227  19.610  1.00  0.63           H  
ATOM   1508 3HZ  LYS A 100      -2.560  32.380  20.683  1.00  0.63           H  
ATOM   1509  N   HIS A 101     -10.003  30.142  20.371  1.00  0.63           N  
ATOM   1510  CA  HIS A 101     -10.584  28.951  19.747  1.00  0.63           C  
ATOM   1511  C   HIS A 101     -11.959  28.458  20.241  1.00  0.63           C  
ATOM   1512  O   HIS A 101     -12.585  27.646  19.558  1.00  0.63           O  
ATOM   1513  CB  HIS A 101      -9.634  27.775  19.955  1.00  0.63           C  
ATOM   1514  CG  HIS A 101      -8.283  27.865  19.349  1.00  0.63           C  
ATOM   1515  ND1 HIS A 101      -8.024  27.461  18.070  1.00  0.63           N  
ATOM   1516  CD2 HIS A 101      -7.111  28.307  19.851  1.00  0.63           C  
ATOM   1517  CE1 HIS A 101      -6.729  27.638  17.809  1.00  0.63           C  
ATOM   1518  NE2 HIS A 101      -6.158  28.145  18.885  1.00  0.63           N  
ATOM   1519  H   HIS A 101      -9.743  30.090  21.352  1.00  0.63           H  
ATOM   1520  HA  HIS A 101     -10.678  29.135  18.679  1.00  0.63           H  
ATOM   1521 1HB  HIS A 101      -9.512  27.608  21.027  1.00  0.63           H  
ATOM   1522 2HB  HIS A 101     -10.100  26.896  19.549  1.00  0.63           H  
ATOM   1523  HD2 HIS A 101      -6.946  28.702  20.840  1.00  0.63           H  
ATOM   1524  HE1 HIS A 101      -6.223  27.401  16.865  1.00  0.63           H  
ATOM   1525  HE2 HIS A 101      -5.155  28.384  19.008  1.00  0.63           H  
ATOM   1526  N   GLY A 102     -12.422  28.870  21.428  1.00  0.62           N  
ATOM   1527  CA  GLY A 102     -13.666  28.312  21.973  1.00  0.62           C  
ATOM   1528  C   GLY A 102     -13.445  26.864  22.407  1.00  0.62           C  
ATOM   1529  O   GLY A 102     -12.299  26.440  22.572  1.00  0.62           O  
ATOM   1530  H   GLY A 102     -11.932  29.566  21.980  1.00  0.62           H  
ATOM   1531 1HA  GLY A 102     -14.006  28.911  22.820  1.00  0.62           H  
ATOM   1532 2HA  GLY A 102     -14.443  28.347  21.211  1.00  0.62           H  
ATOM   1533  N   LEU A 103     -14.521  26.073  22.520  1.00  0.62           N  
ATOM   1534  CA  LEU A 103     -14.413  24.680  22.964  1.00  0.62           C  
ATOM   1535  C   LEU A 103     -13.809  23.821  21.899  1.00  0.62           C  
ATOM   1536  O   LEU A 103     -14.502  23.122  21.168  1.00  0.62           O  
ATOM   1537  CB  LEU A 103     -15.782  24.066  23.284  1.00  0.62           C  
ATOM   1538  CG  LEU A 103     -15.769  22.629  23.961  1.00  0.62           C  
ATOM   1539  CD1 LEU A 103     -17.078  22.395  24.693  1.00  0.62           C  
ATOM   1540  CD2 LEU A 103     -15.587  21.599  22.950  1.00  0.62           C  
ATOM   1541  H   LEU A 103     -15.434  26.488  22.379  1.00  0.62           H  
ATOM   1542  HA  LEU A 103     -13.776  24.641  23.844  1.00  0.62           H  
ATOM   1543 1HB  LEU A 103     -16.340  24.752  23.920  1.00  0.62           H  
ATOM   1544 2HB  LEU A 103     -16.315  23.942  22.367  1.00  0.62           H  
ATOM   1545  HG  LEU A 103     -14.953  22.550  24.631  1.00  0.62           H  
ATOM   1546 1HD1 LEU A 103     -17.059  21.408  25.150  1.00  0.62           H  
ATOM   1547 2HD1 LEU A 103     -17.210  23.150  25.460  1.00  0.62           H  
ATOM   1548 3HD1 LEU A 103     -17.902  22.453  23.997  1.00  0.62           H  
ATOM   1549 1HD2 LEU A 103     -15.575  20.619  23.417  1.00  0.62           H  
ATOM   1550 2HD2 LEU A 103     -16.399  21.655  22.250  1.00  0.62           H  
ATOM   1551 3HD2 LEU A 103     -14.645  21.774  22.446  1.00  0.62           H  
ATOM   1552  N   ALA A 104     -12.503  23.896  21.835  1.00  0.61           N  
ATOM   1553  CA  ALA A 104     -11.687  23.210  20.869  1.00  0.61           C  
ATOM   1554  C   ALA A 104     -10.717  22.320  21.592  1.00  0.61           C  
ATOM   1555  O   ALA A 104     -10.487  22.467  22.797  1.00  0.61           O  
ATOM   1556  CB  ALA A 104     -10.957  24.197  19.992  1.00  0.61           C  
ATOM   1557  H   ALA A 104     -12.066  24.554  22.480  1.00  0.61           H  
ATOM   1558  HA  ALA A 104     -12.327  22.586  20.249  1.00  0.61           H  
ATOM   1559 1HB  ALA A 104     -10.346  23.667  19.263  1.00  0.61           H  
ATOM   1560 2HB  ALA A 104     -11.684  24.826  19.469  1.00  0.61           H  
ATOM   1561 3HB  ALA A 104     -10.333  24.816  20.605  1.00  0.61           H  
ATOM   1562  N   VAL A 105     -10.160  21.379  20.864  1.00  0.60           N  
ATOM   1563  CA  VAL A 105      -9.216  20.465  21.457  1.00  0.60           C  
ATOM   1564  C   VAL A 105      -7.828  21.044  21.591  1.00  0.60           C  
ATOM   1565  O   VAL A 105      -7.205  21.496  20.615  1.00  0.60           O  
ATOM   1566  CB  VAL A 105      -9.179  19.207  20.627  1.00  0.60           C  
ATOM   1567  CG1 VAL A 105      -8.153  18.246  21.149  1.00  0.60           C  
ATOM   1568  CG2 VAL A 105     -10.501  18.644  20.649  1.00  0.60           C  
ATOM   1569  H   VAL A 105     -10.392  21.296  19.884  1.00  0.60           H  
ATOM   1570  HA  VAL A 105      -9.572  20.196  22.446  1.00  0.60           H  
ATOM   1571  HB  VAL A 105      -8.909  19.445  19.643  1.00  0.60           H  
ATOM   1572 1HG1 VAL A 105      -8.149  17.357  20.533  1.00  0.60           H  
ATOM   1573 2HG1 VAL A 105      -7.170  18.705  21.116  1.00  0.60           H  
ATOM   1574 3HG1 VAL A 105      -8.394  17.983  22.179  1.00  0.60           H  
ATOM   1575 1HG2 VAL A 105     -10.525  17.762  20.069  1.00  0.60           H  
ATOM   1576 2HG2 VAL A 105     -10.724  18.419  21.675  1.00  0.60           H  
ATOM   1577 3HG2 VAL A 105     -11.220  19.361  20.254  1.00  0.60           H  
ATOM   1578  N   ARG A 106      -7.351  21.032  22.825  1.00  0.60           N  
ATOM   1579  CA  ARG A 106      -6.034  21.544  23.123  1.00  0.60           C  
ATOM   1580  C   ARG A 106      -5.064  20.393  23.030  1.00  0.60           C  
ATOM   1581  O   ARG A 106      -3.926  20.563  22.594  1.00  0.60           O  
ATOM   1582  CB  ARG A 106      -5.931  22.151  24.495  1.00  0.60           C  
ATOM   1583  CG  ARG A 106      -4.537  22.729  24.750  1.00  0.60           C  
ATOM   1584  CD  ARG A 106      -4.333  23.962  24.000  1.00  0.60           C  
ATOM   1585  NE  ARG A 106      -2.951  24.393  23.984  1.00  0.60           N  
ATOM   1586  CZ  ARG A 106      -2.321  25.027  24.996  1.00  0.60           C  
ATOM   1587  NH1 ARG A 106      -2.970  25.267  26.117  1.00  0.60           N  
ATOM   1588  NH2 ARG A 106      -1.052  25.394  24.875  1.00  0.60           N  
ATOM   1589  H   ARG A 106      -7.919  20.619  23.565  1.00  0.60           H  
ATOM   1590  HA  ARG A 106      -5.763  22.298  22.383  1.00  0.60           H  
ATOM   1591 1HB  ARG A 106      -6.653  22.958  24.589  1.00  0.60           H  
ATOM   1592 2HB  ARG A 106      -6.154  21.400  25.257  1.00  0.60           H  
ATOM   1593 1HG  ARG A 106      -4.414  22.943  25.808  1.00  0.60           H  
ATOM   1594 2HG  ARG A 106      -3.778  22.013  24.425  1.00  0.60           H  
ATOM   1595 1HD  ARG A 106      -4.643  23.794  22.975  1.00  0.60           H  
ATOM   1596 2HD  ARG A 106      -4.929  24.748  24.449  1.00  0.60           H  
ATOM   1597  HE  ARG A 106      -2.447  24.220  23.102  1.00  0.60           H  
ATOM   1598 1HH1 ARG A 106      -3.934  24.981  26.210  1.00  0.60           H  
ATOM   1599 2HH1 ARG A 106      -2.501  25.726  26.890  1.00  0.60           H  
ATOM   1600 1HH2 ARG A 106      -0.550  25.211  24.020  1.00  0.60           H  
ATOM   1601 2HH2 ARG A 106      -0.569  25.867  25.658  1.00  0.60           H  
ATOM   1602  N   HIS A 107      -5.514  19.217  23.462  1.00  0.59           N  
ATOM   1603  CA  HIS A 107      -4.634  18.064  23.423  1.00  0.59           C  
ATOM   1604  C   HIS A 107      -5.340  16.820  22.890  1.00  0.59           C  
ATOM   1605  O   HIS A 107      -6.494  16.529  23.221  1.00  0.59           O  
ATOM   1606  CB  HIS A 107      -4.107  17.689  24.818  1.00  0.59           C  
ATOM   1607  CG  HIS A 107      -3.297  18.725  25.609  1.00  0.59           C  
ATOM   1608  ND1 HIS A 107      -3.875  19.815  26.215  1.00  0.59           N  
ATOM   1609  CD2 HIS A 107      -1.985  18.766  25.953  1.00  0.59           C  
ATOM   1610  CE1 HIS A 107      -2.954  20.481  26.894  1.00  0.59           C  
ATOM   1611  NE2 HIS A 107      -1.808  19.864  26.753  1.00  0.59           N  
ATOM   1612  H   HIS A 107      -6.468  19.132  23.816  1.00  0.59           H  
ATOM   1613  HA  HIS A 107      -3.791  18.271  22.778  1.00  0.59           H  
ATOM   1614 1HB  HIS A 107      -4.899  17.341  25.433  1.00  0.59           H  
ATOM   1615 2HB  HIS A 107      -3.453  16.833  24.687  1.00  0.59           H  
ATOM   1616  HD2 HIS A 107      -1.213  18.061  25.672  1.00  0.59           H  
ATOM   1617  HE1 HIS A 107      -3.119  21.387  27.478  1.00  0.59           H  
ATOM   1618  HE2 HIS A 107      -0.930  20.147  27.169  1.00  0.59           H  
ATOM   1619  N   VAL A 108      -4.598  16.033  22.141  1.00  0.59           N  
ATOM   1620  CA  VAL A 108      -5.034  14.713  21.718  1.00  0.59           C  
ATOM   1621  C   VAL A 108      -4.105  13.735  22.389  1.00  0.59           C  
ATOM   1622  O   VAL A 108      -2.901  13.834  22.196  1.00  0.59           O  
ATOM   1623  CB  VAL A 108      -4.931  14.571  20.190  1.00  0.59           C  
ATOM   1624  CG1 VAL A 108      -5.319  13.182  19.742  1.00  0.59           C  
ATOM   1625  CG2 VAL A 108      -5.830  15.602  19.535  1.00  0.59           C  
ATOM   1626  H   VAL A 108      -3.674  16.368  21.862  1.00  0.59           H  
ATOM   1627  HA  VAL A 108      -6.059  14.530  22.047  1.00  0.59           H  
ATOM   1628  HB  VAL A 108      -3.893  14.744  19.889  1.00  0.59           H  
ATOM   1629 1HG1 VAL A 108      -5.223  13.120  18.661  1.00  0.59           H  
ATOM   1630 2HG1 VAL A 108      -4.662  12.446  20.211  1.00  0.59           H  
ATOM   1631 3HG1 VAL A 108      -6.338  12.981  20.027  1.00  0.59           H  
ATOM   1632 1HG2 VAL A 108      -5.735  15.516  18.471  1.00  0.59           H  
ATOM   1633 2HG2 VAL A 108      -6.863  15.425  19.830  1.00  0.59           H  
ATOM   1634 3HG2 VAL A 108      -5.529  16.601  19.844  1.00  0.59           H  
ATOM   1635  N   ALA A 109      -4.630  12.832  23.197  1.00  0.60           N  
ATOM   1636  CA  ALA A 109      -3.766  11.896  23.888  1.00  0.60           C  
ATOM   1637  C   ALA A 109      -3.866  10.530  23.289  1.00  0.60           C  
ATOM   1638  O   ALA A 109      -4.976  10.028  23.071  1.00  0.60           O  
ATOM   1639  CB  ALA A 109      -4.135  11.815  25.354  1.00  0.60           C  
ATOM   1640  H   ALA A 109      -5.631  12.789  23.360  1.00  0.60           H  
ATOM   1641  HA  ALA A 109      -2.742  12.234  23.784  1.00  0.60           H  
ATOM   1642 1HB  ALA A 109      -3.465  11.120  25.854  1.00  0.60           H  
ATOM   1643 2HB  ALA A 109      -4.051  12.800  25.819  1.00  0.60           H  
ATOM   1644 3HB  ALA A 109      -5.153  11.470  25.451  1.00  0.60           H  
ATOM   1645  N   VAL A 110      -2.722   9.879  23.150  1.00  0.61           N  
ATOM   1646  CA  VAL A 110      -2.681   8.522  22.652  1.00  0.61           C  
ATOM   1647  C   VAL A 110      -2.068   7.604  23.691  1.00  0.61           C  
ATOM   1648  O   VAL A 110      -1.206   8.007  24.478  1.00  0.61           O  
ATOM   1649  CB  VAL A 110      -1.906   8.455  21.322  1.00  0.61           C  
ATOM   1650  CG1 VAL A 110      -2.642   9.305  20.263  1.00  0.61           C  
ATOM   1651  CG2 VAL A 110      -0.476   8.952  21.510  1.00  0.61           C  
ATOM   1652  H   VAL A 110      -1.853  10.371  23.363  1.00  0.61           H  
ATOM   1653  HA  VAL A 110      -3.692   8.184  22.461  1.00  0.61           H  
ATOM   1654  HB  VAL A 110      -1.883   7.424  20.984  1.00  0.61           H  
ATOM   1655 1HG1 VAL A 110      -2.105   9.252  19.324  1.00  0.61           H  
ATOM   1656 2HG1 VAL A 110      -3.658   8.924  20.131  1.00  0.61           H  
ATOM   1657 3HG1 VAL A 110      -2.685  10.341  20.590  1.00  0.61           H  
ATOM   1658 1HG2 VAL A 110       0.064   8.888  20.566  1.00  0.61           H  
ATOM   1659 2HG2 VAL A 110      -0.490   9.984  21.845  1.00  0.61           H  
ATOM   1660 3HG2 VAL A 110       0.019   8.342  22.252  1.00  0.61           H  
ATOM   1661  N   LEU A 111      -2.544   6.371  23.689  1.00  0.62           N  
ATOM   1662  CA  LEU A 111      -2.102   5.347  24.613  1.00  0.62           C  
ATOM   1663  C   LEU A 111      -0.937   4.606  24.008  1.00  0.62           C  
ATOM   1664  O   LEU A 111      -1.070   4.018  22.920  1.00  0.62           O  
ATOM   1665  CB  LEU A 111      -3.247   4.371  24.905  1.00  0.62           C  
ATOM   1666  CG  LEU A 111      -2.967   3.250  25.902  1.00  0.62           C  
ATOM   1667  CD1 LEU A 111      -2.737   3.865  27.285  1.00  0.62           C  
ATOM   1668  CD2 LEU A 111      -4.148   2.288  25.912  1.00  0.62           C  
ATOM   1669  H   LEU A 111      -3.246   6.125  23.000  1.00  0.62           H  
ATOM   1670  HA  LEU A 111      -1.785   5.820  25.539  1.00  0.62           H  
ATOM   1671 1HB  LEU A 111      -4.093   4.942  25.291  1.00  0.62           H  
ATOM   1672 2HB  LEU A 111      -3.557   3.913  23.966  1.00  0.62           H  
ATOM   1673  HG  LEU A 111      -2.059   2.714  25.612  1.00  0.62           H  
ATOM   1674 1HD1 LEU A 111      -2.531   3.075  28.005  1.00  0.62           H  
ATOM   1675 2HD1 LEU A 111      -1.897   4.538  27.242  1.00  0.62           H  
ATOM   1676 3HD1 LEU A 111      -3.629   4.417  27.591  1.00  0.62           H  
ATOM   1677 1HD2 LEU A 111      -3.958   1.485  26.624  1.00  0.62           H  
ATOM   1678 2HD2 LEU A 111      -5.049   2.828  26.204  1.00  0.62           H  
ATOM   1679 3HD2 LEU A 111      -4.282   1.868  24.915  1.00  0.62           H  
ATOM   1680  N   VAL A 112       0.185   4.659  24.722  1.00  0.62           N  
ATOM   1681  CA  VAL A 112       1.453   4.060  24.318  1.00  0.62           C  
ATOM   1682  C   VAL A 112       2.018   3.168  25.419  1.00  0.62           C  
ATOM   1683  O   VAL A 112       1.812   3.423  26.611  1.00  0.62           O  
ATOM   1684  CB  VAL A 112       2.505   5.160  24.045  1.00  0.62           C  
ATOM   1685  CG1 VAL A 112       2.103   6.081  22.914  1.00  0.62           C  
ATOM   1686  CG2 VAL A 112       2.675   5.973  25.259  1.00  0.62           C  
ATOM   1687  H   VAL A 112       0.142   5.171  25.605  1.00  0.62           H  
ATOM   1688  HA  VAL A 112       1.291   3.459  23.426  1.00  0.62           H  
ATOM   1689  HB  VAL A 112       3.448   4.684  23.774  1.00  0.62           H  
ATOM   1690 1HG1 VAL A 112       2.880   6.827  22.774  1.00  0.62           H  
ATOM   1691 2HG1 VAL A 112       1.988   5.528  22.016  1.00  0.62           H  
ATOM   1692 3HG1 VAL A 112       1.168   6.569  23.167  1.00  0.62           H  
ATOM   1693 1HG2 VAL A 112       3.417   6.711  25.061  1.00  0.62           H  
ATOM   1694 2HG2 VAL A 112       1.732   6.455  25.511  1.00  0.62           H  
ATOM   1695 3HG2 VAL A 112       2.985   5.342  26.072  1.00  0.62           H  
ATOM   1696  N   LYS A 113       2.815   2.166  25.039  1.00  0.62           N  
ATOM   1697  CA  LYS A 113       3.429   1.322  26.078  1.00  0.62           C  
ATOM   1698  C   LYS A 113       4.367   2.079  27.024  1.00  0.62           C  
ATOM   1699  O   LYS A 113       4.586   1.645  28.156  1.00  0.62           O  
ATOM   1700  CB  LYS A 113       4.232   0.166  25.486  1.00  0.62           C  
ATOM   1701  CG  LYS A 113       5.516   0.558  24.761  1.00  0.62           C  
ATOM   1702  CD  LYS A 113       6.226  -0.680  24.242  1.00  0.62           C  
ATOM   1703  CE  LYS A 113       7.511  -0.339  23.499  1.00  0.62           C  
ATOM   1704  NZ  LYS A 113       8.169  -1.564  22.974  1.00  0.62           N  
ATOM   1705  H   LYS A 113       2.942   1.978  24.038  1.00  0.62           H  
ATOM   1706  HA  LYS A 113       2.626   0.901  26.682  1.00  0.62           H  
ATOM   1707 1HB  LYS A 113       4.501  -0.528  26.280  1.00  0.62           H  
ATOM   1708 2HB  LYS A 113       3.623  -0.382  24.773  1.00  0.62           H  
ATOM   1709 1HG  LYS A 113       5.284   1.224  23.931  1.00  0.62           H  
ATOM   1710 2HG  LYS A 113       6.191   1.068  25.442  1.00  0.62           H  
ATOM   1711 1HD  LYS A 113       6.472  -1.328  25.081  1.00  0.62           H  
ATOM   1712 2HD  LYS A 113       5.562  -1.229  23.580  1.00  0.62           H  
ATOM   1713 1HE  LYS A 113       7.269   0.314  22.662  1.00  0.62           H  
ATOM   1714 2HE  LYS A 113       8.199   0.181  24.168  1.00  0.62           H  
ATOM   1715 1HZ  LYS A 113       9.007  -1.319  22.471  1.00  0.62           H  
ATOM   1716 2HZ  LYS A 113       8.399  -2.181  23.734  1.00  0.62           H  
ATOM   1717 3HZ  LYS A 113       7.499  -2.036  22.342  1.00  0.62           H  
ATOM   1718  N   ASP A 114       4.932   3.190  26.550  1.00  0.62           N  
ATOM   1719  CA  ASP A 114       5.854   3.997  27.337  1.00  0.62           C  
ATOM   1720  C   ASP A 114       5.946   5.434  26.852  1.00  0.62           C  
ATOM   1721  O   ASP A 114       6.674   5.751  25.909  1.00  0.62           O  
ATOM   1722  CB  ASP A 114       7.240   3.334  27.383  1.00  0.62           C  
ATOM   1723  CG  ASP A 114       8.316   4.074  28.253  1.00  0.62           C  
ATOM   1724  OD1 ASP A 114       8.183   5.267  28.519  1.00  0.62           O  
ATOM   1725  OD2 ASP A 114       9.259   3.431  28.645  1.00  0.62           O  
ATOM   1726  H   ASP A 114       4.694   3.484  25.617  1.00  0.62           H  
ATOM   1727  HA  ASP A 114       5.483   4.021  28.361  1.00  0.62           H  
ATOM   1728 1HB  ASP A 114       7.139   2.318  27.768  1.00  0.62           H  
ATOM   1729 2HB  ASP A 114       7.630   3.252  26.366  1.00  0.62           H  
ATOM   1730  N   ALA A 115       5.241   6.306  27.559  1.00  0.61           N  
ATOM   1731  CA  ALA A 115       5.160   7.735  27.295  1.00  0.61           C  
ATOM   1732  C   ALA A 115       6.514   8.419  27.351  1.00  0.61           C  
ATOM   1733  O   ALA A 115       6.725   9.438  26.689  1.00  0.61           O  
ATOM   1734  CB  ALA A 115       4.226   8.380  28.289  1.00  0.61           C  
ATOM   1735  H   ALA A 115       4.650   5.916  28.282  1.00  0.61           H  
ATOM   1736  HA  ALA A 115       4.773   7.876  26.295  1.00  0.61           H  
ATOM   1737 1HB  ALA A 115       4.146   9.443  28.081  1.00  0.61           H  
ATOM   1738 2HB  ALA A 115       3.246   7.919  28.219  1.00  0.61           H  
ATOM   1739 3HB  ALA A 115       4.616   8.239  29.284  1.00  0.61           H  
ATOM   1740  N   LYS A 116       7.432   7.909  28.176  1.00  0.60           N  
ATOM   1741  CA  LYS A 116       8.718   8.570  28.302  1.00  0.60           C  
ATOM   1742  C   LYS A 116       9.469   8.331  27.015  1.00  0.60           C  
ATOM   1743  O   LYS A 116       9.929   9.269  26.359  1.00  0.60           O  
ATOM   1744  CB  LYS A 116       9.514   8.037  29.504  1.00  0.60           C  
ATOM   1745  CG  LYS A 116      10.858   8.739  29.753  1.00  0.60           C  
ATOM   1746  CD  LYS A 116      11.559   8.179  30.995  1.00  0.60           C  
ATOM   1747  CE  LYS A 116      12.828   8.967  31.340  1.00  0.60           C  
ATOM   1748  NZ  LYS A 116      13.865   8.849  30.284  1.00  0.60           N  
ATOM   1749  H   LYS A 116       7.287   7.008  28.639  1.00  0.60           H  
ATOM   1750  HA  LYS A 116       8.564   9.640  28.416  1.00  0.60           H  
ATOM   1751 1HB  LYS A 116       8.911   8.129  30.406  1.00  0.60           H  
ATOM   1752 2HB  LYS A 116       9.722   6.976  29.361  1.00  0.60           H  
ATOM   1753 1HG  LYS A 116      11.508   8.601  28.882  1.00  0.60           H  
ATOM   1754 2HG  LYS A 116      10.695   9.799  29.893  1.00  0.60           H  
ATOM   1755 1HD  LYS A 116      10.876   8.218  31.844  1.00  0.60           H  
ATOM   1756 2HD  LYS A 116      11.827   7.138  30.815  1.00  0.60           H  
ATOM   1757 1HE  LYS A 116      12.571  10.018  31.466  1.00  0.60           H  
ATOM   1758 2HE  LYS A 116      13.235   8.588  32.275  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 116      14.681   9.378  30.532  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 116      14.125   7.889  30.148  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 116      13.502   9.220  29.395  1.00  0.60           H  
ATOM   1762  N   GLU A 117       9.556   7.062  26.627  1.00  0.60           N  
ATOM   1763  CA  GLU A 117      10.278   6.728  25.405  1.00  0.60           C  
ATOM   1764  C   GLU A 117       9.621   7.400  24.199  1.00  0.60           C  
ATOM   1765  O   GLU A 117      10.304   7.954  23.338  1.00  0.60           O  
ATOM   1766  CB  GLU A 117      10.353   5.212  25.194  1.00  0.60           C  
ATOM   1767  CG  GLU A 117      11.198   4.789  23.994  1.00  0.60           C  
ATOM   1768  CD  GLU A 117      11.312   3.279  23.803  1.00  0.60           C  
ATOM   1769  OE1 GLU A 117      10.651   2.547  24.498  1.00  0.60           O  
ATOM   1770  OE2 GLU A 117      12.088   2.868  22.973  1.00  0.60           O  
ATOM   1771  H   GLU A 117       9.118   6.337  27.212  1.00  0.60           H  
ATOM   1772  HA  GLU A 117      11.296   7.110  25.493  1.00  0.60           H  
ATOM   1773 1HB  GLU A 117      10.764   4.740  26.088  1.00  0.60           H  
ATOM   1774 2HB  GLU A 117       9.344   4.819  25.055  1.00  0.60           H  
ATOM   1775 1HG  GLU A 117      10.735   5.212  23.118  1.00  0.60           H  
ATOM   1776 2HG  GLU A 117      12.193   5.221  24.088  1.00  0.60           H  
ATOM   1777  N   ALA A 118       8.283   7.379  24.137  1.00  0.59           N  
ATOM   1778  CA  ALA A 118       7.585   7.976  23.001  1.00  0.59           C  
ATOM   1779  C   ALA A 118       7.917   9.453  22.868  1.00  0.59           C  
ATOM   1780  O   ALA A 118       8.202   9.940  21.772  1.00  0.59           O  
ATOM   1781  CB  ALA A 118       6.097   7.812  23.172  1.00  0.59           C  
ATOM   1782  H   ALA A 118       7.747   6.913  24.871  1.00  0.59           H  
ATOM   1783  HA  ALA A 118       7.909   7.468  22.094  1.00  0.59           H  
ATOM   1784 1HB  ALA A 118       5.589   8.244  22.320  1.00  0.59           H  
ATOM   1785 2HB  ALA A 118       5.850   6.753  23.249  1.00  0.59           H  
ATOM   1786 3HB  ALA A 118       5.785   8.322  24.076  1.00  0.59           H  
ATOM   1787  N   TYR A 119       7.954  10.157  24.000  1.00  0.59           N  
ATOM   1788  CA  TYR A 119       8.333  11.556  24.028  1.00  0.59           C  
ATOM   1789  C   TYR A 119       9.735  11.769  23.507  1.00  0.59           C  
ATOM   1790  O   TYR A 119       9.954  12.614  22.636  1.00  0.59           O  
ATOM   1791  CB  TYR A 119       8.248  12.079  25.438  1.00  0.59           C  
ATOM   1792  CG  TYR A 119       8.773  13.490  25.642  1.00  0.59           C  
ATOM   1793  CD1 TYR A 119       7.994  14.625  25.410  1.00  0.59           C  
ATOM   1794  CD2 TYR A 119      10.083  13.628  26.072  1.00  0.59           C  
ATOM   1795  CE1 TYR A 119       8.538  15.880  25.647  1.00  0.59           C  
ATOM   1796  CE2 TYR A 119      10.619  14.864  26.295  1.00  0.59           C  
ATOM   1797  CZ  TYR A 119       9.862  15.985  26.100  1.00  0.59           C  
ATOM   1798  OH  TYR A 119      10.420  17.210  26.358  1.00  0.59           O  
ATOM   1799  H   TYR A 119       7.696   9.721  24.887  1.00  0.59           H  
ATOM   1800  HA  TYR A 119       7.647  12.114  23.393  1.00  0.59           H  
ATOM   1801 1HB  TYR A 119       7.228  12.052  25.715  1.00  0.59           H  
ATOM   1802 2HB  TYR A 119       8.779  11.421  26.110  1.00  0.59           H  
ATOM   1803  HD1 TYR A 119       6.963  14.528  25.065  1.00  0.59           H  
ATOM   1804  HD2 TYR A 119      10.689  12.739  26.246  1.00  0.59           H  
ATOM   1805  HE1 TYR A 119       7.937  16.775  25.490  1.00  0.59           H  
ATOM   1806  HE2 TYR A 119      11.647  14.955  26.644  1.00  0.59           H  
ATOM   1807  HH  TYR A 119      11.341  17.097  26.606  1.00  0.59           H  
ATOM   1808  N   GLU A 120      10.690  10.993  24.040  1.00  0.60           N  
ATOM   1809  CA  GLU A 120      12.087  11.166  23.669  1.00  0.60           C  
ATOM   1810  C   GLU A 120      12.266  10.939  22.181  1.00  0.60           C  
ATOM   1811  O   GLU A 120      13.015  11.669  21.531  1.00  0.60           O  
ATOM   1812  CB  GLU A 120      12.981  10.207  24.466  1.00  0.60           C  
ATOM   1813  CG  GLU A 120      13.099  10.547  25.962  1.00  0.60           C  
ATOM   1814  CD  GLU A 120      13.926   9.550  26.749  1.00  0.60           C  
ATOM   1815  OE1 GLU A 120      14.390   8.589  26.184  1.00  0.60           O  
ATOM   1816  OE2 GLU A 120      14.070   9.743  27.947  1.00  0.60           O  
ATOM   1817  H   GLU A 120      10.434  10.294  24.740  1.00  0.60           H  
ATOM   1818  HA  GLU A 120      12.379  12.190  23.898  1.00  0.60           H  
ATOM   1819 1HB  GLU A 120      12.577   9.195  24.389  1.00  0.60           H  
ATOM   1820 2HB  GLU A 120      13.980  10.196  24.036  1.00  0.60           H  
ATOM   1821 1HG  GLU A 120      13.548  11.533  26.061  1.00  0.60           H  
ATOM   1822 2HG  GLU A 120      12.099  10.596  26.388  1.00  0.60           H  
ATOM   1823  N   ILE A 121      11.554   9.959  21.633  1.00  0.61           N  
ATOM   1824  CA  ILE A 121      11.600   9.690  20.209  1.00  0.61           C  
ATOM   1825  C   ILE A 121      11.017  10.835  19.416  1.00  0.61           C  
ATOM   1826  O   ILE A 121      11.619  11.300  18.443  1.00  0.61           O  
ATOM   1827  CB  ILE A 121      10.832   8.415  19.874  1.00  0.61           C  
ATOM   1828  CG1 ILE A 121      11.553   7.218  20.434  1.00  0.61           C  
ATOM   1829  CG2 ILE A 121      10.610   8.286  18.403  1.00  0.61           C  
ATOM   1830  CD1 ILE A 121      10.721   6.006  20.395  1.00  0.61           C  
ATOM   1831  H   ILE A 121      10.970   9.372  22.233  1.00  0.61           H  
ATOM   1832  HA  ILE A 121      12.639   9.558  19.918  1.00  0.61           H  
ATOM   1833  HB  ILE A 121       9.859   8.457  20.368  1.00  0.61           H  
ATOM   1834 1HG1 ILE A 121      12.453   7.040  19.851  1.00  0.61           H  
ATOM   1835 2HG1 ILE A 121      11.842   7.413  21.465  1.00  0.61           H  
ATOM   1836 1HG2 ILE A 121      10.054   7.403  18.237  1.00  0.61           H  
ATOM   1837 2HG2 ILE A 121      10.048   9.146  18.026  1.00  0.61           H  
ATOM   1838 3HG2 ILE A 121      11.565   8.222  17.897  1.00  0.61           H  
ATOM   1839 1HD1 ILE A 121      11.273   5.156  20.798  1.00  0.61           H  
ATOM   1840 2HD1 ILE A 121       9.831   6.180  20.993  1.00  0.61           H  
ATOM   1841 3HD1 ILE A 121      10.443   5.799  19.371  1.00  0.61           H  
ATOM   1842  N   ALA A 122       9.855  11.315  19.835  1.00  0.63           N  
ATOM   1843  CA  ALA A 122       9.218  12.390  19.119  1.00  0.63           C  
ATOM   1844  C   ALA A 122      10.126  13.610  19.058  1.00  0.63           C  
ATOM   1845  O   ALA A 122      10.265  14.226  17.994  1.00  0.63           O  
ATOM   1846  CB  ALA A 122       7.899  12.703  19.802  1.00  0.63           C  
ATOM   1847  H   ALA A 122       9.387  10.906  20.644  1.00  0.63           H  
ATOM   1848  HA  ALA A 122       9.039  12.065  18.102  1.00  0.63           H  
ATOM   1849 1HB  ALA A 122       7.387  13.498  19.265  1.00  0.63           H  
ATOM   1850 2HB  ALA A 122       7.281  11.804  19.806  1.00  0.63           H  
ATOM   1851 3HB  ALA A 122       8.093  13.011  20.823  1.00  0.63           H  
ATOM   1852  N   VAL A 123      10.810  13.905  20.163  1.00  0.65           N  
ATOM   1853  CA  VAL A 123      11.723  15.036  20.235  1.00  0.65           C  
ATOM   1854  C   VAL A 123      12.997  14.763  19.423  1.00  0.65           C  
ATOM   1855  O   VAL A 123      13.476  15.636  18.699  1.00  0.65           O  
ATOM   1856  CB  VAL A 123      12.017  15.401  21.695  1.00  0.65           C  
ATOM   1857  CG1 VAL A 123      13.072  16.478  21.758  1.00  0.65           C  
ATOM   1858  CG2 VAL A 123      10.710  15.905  22.347  1.00  0.65           C  
ATOM   1859  H   VAL A 123      10.651  13.346  21.003  1.00  0.65           H  
ATOM   1860  HA  VAL A 123      11.230  15.901  19.797  1.00  0.65           H  
ATOM   1861  HB  VAL A 123      12.387  14.519  22.226  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 123      13.267  16.732  22.798  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 123      13.987  16.117  21.292  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 123      12.711  17.364  21.227  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 123      10.904  16.164  23.379  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 123      10.350  16.786  21.807  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 123       9.953  15.124  22.307  1.00  0.65           H  
ATOM   1868  N   ALA A 124      13.533  13.540  19.502  1.00  0.67           N  
ATOM   1869  CA  ALA A 124      14.731  13.146  18.754  1.00  0.67           C  
ATOM   1870  C   ALA A 124      14.539  13.329  17.251  1.00  0.67           C  
ATOM   1871  O   ALA A 124      15.481  13.664  16.531  1.00  0.67           O  
ATOM   1872  CB  ALA A 124      15.071  11.697  19.031  1.00  0.67           C  
ATOM   1873  H   ALA A 124      13.119  12.848  20.121  1.00  0.67           H  
ATOM   1874  HA  ALA A 124      15.554  13.782  19.076  1.00  0.67           H  
ATOM   1875 1HB  ALA A 124      15.974  11.425  18.487  1.00  0.67           H  
ATOM   1876 2HB  ALA A 124      15.232  11.559  20.099  1.00  0.67           H  
ATOM   1877 3HB  ALA A 124      14.247  11.069  18.704  1.00  0.67           H  
ATOM   1878  N   ASN A 125      13.301  13.164  16.786  1.00  0.68           N  
ATOM   1879  CA  ASN A 125      12.956  13.299  15.378  1.00  0.68           C  
ATOM   1880  C   ASN A 125      12.567  14.740  15.016  1.00  0.68           C  
ATOM   1881  O   ASN A 125      12.113  15.003  13.899  1.00  0.68           O  
ATOM   1882  CB  ASN A 125      11.832  12.343  15.046  1.00  0.68           C  
ATOM   1883  CG  ASN A 125      12.259  10.882  14.962  1.00  0.68           C  
ATOM   1884  OD1 ASN A 125      12.730  10.367  13.929  1.00  0.68           O  
ATOM   1885  ND2 ASN A 125      12.151  10.215  16.053  1.00  0.68           N  
ATOM   1886  H   ASN A 125      12.576  12.856  17.438  1.00  0.68           H  
ATOM   1887  HA  ASN A 125      13.830  13.037  14.783  1.00  0.68           H  
ATOM   1888 1HB  ASN A 125      11.066  12.426  15.820  1.00  0.68           H  
ATOM   1889 2HB  ASN A 125      11.375  12.635  14.103  1.00  0.68           H  
ATOM   1890 1HD2 ASN A 125      12.438   9.262  16.087  1.00  0.68           H  
ATOM   1891 2HD2 ASN A 125      11.799  10.686  16.882  1.00  0.68           H  
ATOM   1892  N   GLY A 126      12.806  15.678  15.942  1.00  0.68           N  
ATOM   1893  CA  GLY A 126      12.571  17.102  15.736  1.00  0.68           C  
ATOM   1894  C   GLY A 126      11.307  17.709  16.352  1.00  0.68           C  
ATOM   1895  O   GLY A 126      11.023  18.884  16.106  1.00  0.68           O  
ATOM   1896  H   GLY A 126      13.172  15.410  16.852  1.00  0.68           H  
ATOM   1897 1HA  GLY A 126      13.433  17.640  16.131  1.00  0.68           H  
ATOM   1898 2HA  GLY A 126      12.565  17.298  14.665  1.00  0.68           H  
ATOM   1899  N   ALA A 127      10.523  16.956  17.125  1.00  0.68           N  
ATOM   1900  CA  ALA A 127       9.339  17.577  17.701  1.00  0.68           C  
ATOM   1901  C   ALA A 127       9.710  18.640  18.691  1.00  0.68           C  
ATOM   1902  O   ALA A 127      10.670  18.495  19.448  1.00  0.68           O  
ATOM   1903  CB  ALA A 127       8.444  16.586  18.404  1.00  0.68           C  
ATOM   1904  H   ALA A 127      10.725  15.979  17.330  1.00  0.68           H  
ATOM   1905  HA  ALA A 127       8.784  18.046  16.899  1.00  0.68           H  
ATOM   1906 1HB  ALA A 127       7.581  17.113  18.777  1.00  0.68           H  
ATOM   1907 2HB  ALA A 127       8.131  15.817  17.727  1.00  0.68           H  
ATOM   1908 3HB  ALA A 127       8.972  16.142  19.229  1.00  0.68           H  
ATOM   1909  N   GLU A 128       8.917  19.693  18.720  1.00  0.68           N  
ATOM   1910  CA  GLU A 128       9.084  20.705  19.731  1.00  0.68           C  
ATOM   1911  C   GLU A 128       8.318  20.200  20.950  1.00  0.68           C  
ATOM   1912  O   GLU A 128       7.127  19.906  20.815  1.00  0.68           O  
ATOM   1913  CB  GLU A 128       8.519  22.037  19.253  1.00  0.68           C  
ATOM   1914  CG  GLU A 128       8.712  23.198  20.224  1.00  0.68           C  
ATOM   1915  CD  GLU A 128       8.144  24.498  19.707  1.00  0.68           C  
ATOM   1916  OE1 GLU A 128       7.736  24.537  18.561  1.00  0.68           O  
ATOM   1917  OE2 GLU A 128       8.084  25.449  20.448  1.00  0.68           O  
ATOM   1918  H   GLU A 128       8.173  19.773  18.041  1.00  0.68           H  
ATOM   1919  HA  GLU A 128      10.143  20.820  19.930  1.00  0.68           H  
ATOM   1920 1HB  GLU A 128       8.982  22.310  18.304  1.00  0.68           H  
ATOM   1921 2HB  GLU A 128       7.449  21.926  19.073  1.00  0.68           H  
ATOM   1922 1HG  GLU A 128       8.229  22.949  21.173  1.00  0.68           H  
ATOM   1923 2HG  GLU A 128       9.777  23.320  20.413  1.00  0.68           H  
ATOM   1924  N   PRO A 129       8.946  20.030  22.119  1.00  0.68           N  
ATOM   1925  CA  PRO A 129       8.307  19.523  23.309  1.00  0.68           C  
ATOM   1926  C   PRO A 129       7.333  20.536  23.860  1.00  0.68           C  
ATOM   1927  O   PRO A 129       7.554  21.741  23.750  1.00  0.68           O  
ATOM   1928  CB  PRO A 129       9.484  19.295  24.249  1.00  0.68           C  
ATOM   1929  CG  PRO A 129      10.544  20.272  23.791  1.00  0.68           C  
ATOM   1930  CD  PRO A 129      10.365  20.375  22.286  1.00  0.68           C  
ATOM   1931  HA  PRO A 129       7.802  18.577  23.084  1.00  0.68           H  
ATOM   1932 1HB  PRO A 129       9.164  19.441  25.294  1.00  0.68           H  
ATOM   1933 2HB  PRO A 129       9.814  18.262  24.155  1.00  0.68           H  
ATOM   1934 1HG  PRO A 129      10.412  21.238  24.301  1.00  0.68           H  
ATOM   1935 2HG  PRO A 129      11.541  19.898  24.068  1.00  0.68           H  
ATOM   1936 1HD  PRO A 129      10.559  21.414  21.987  1.00  0.68           H  
ATOM   1937 2HD  PRO A 129      11.010  19.647  21.762  1.00  0.68           H  
ATOM   1938  N   ALA A 130       6.279  20.049  24.491  1.00  0.68           N  
ATOM   1939  CA  ALA A 130       5.326  20.903  25.179  1.00  0.68           C  
ATOM   1940  C   ALA A 130       5.484  20.737  26.687  1.00  0.68           C  
ATOM   1941  O   ALA A 130       5.383  21.702  27.446  1.00  0.68           O  
ATOM   1942  CB  ALA A 130       3.923  20.591  24.729  1.00  0.68           C  
ATOM   1943  H   ALA A 130       6.137  19.047  24.523  1.00  0.68           H  
ATOM   1944  HA  ALA A 130       5.549  21.940  24.930  1.00  0.68           H  
ATOM   1945 1HB  ALA A 130       3.237  21.256  25.240  1.00  0.68           H  
ATOM   1946 2HB  ALA A 130       3.853  20.740  23.655  1.00  0.68           H  
ATOM   1947 3HB  ALA A 130       3.683  19.565  24.966  1.00  0.68           H  
ATOM   1948  N   PHE A 131       5.742  19.503  27.122  1.00  0.68           N  
ATOM   1949  CA  PHE A 131       5.910  19.232  28.543  1.00  0.68           C  
ATOM   1950  C   PHE A 131       6.677  17.900  28.742  1.00  0.68           C  
ATOM   1951  O   PHE A 131       6.286  16.861  28.194  1.00  0.68           O  
ATOM   1952  CB  PHE A 131       4.550  19.170  29.257  1.00  0.68           C  
ATOM   1953  CG  PHE A 131       4.654  19.218  30.758  1.00  0.68           C  
ATOM   1954  CD1 PHE A 131       4.904  20.428  31.389  1.00  0.68           C  
ATOM   1955  CD2 PHE A 131       4.522  18.084  31.538  1.00  0.68           C  
ATOM   1956  CE1 PHE A 131       5.015  20.505  32.761  1.00  0.68           C  
ATOM   1957  CE2 PHE A 131       4.638  18.160  32.910  1.00  0.68           C  
ATOM   1958  CZ  PHE A 131       4.881  19.368  33.525  1.00  0.68           C  
ATOM   1959  H   PHE A 131       5.804  18.741  26.450  1.00  0.68           H  
ATOM   1960  HA  PHE A 131       6.435  20.072  28.972  1.00  0.68           H  
ATOM   1961 1HB  PHE A 131       3.925  20.002  28.936  1.00  0.68           H  
ATOM   1962 2HB  PHE A 131       4.037  18.251  28.982  1.00  0.68           H  
ATOM   1963  HD1 PHE A 131       5.015  21.327  30.779  1.00  0.68           H  
ATOM   1964  HD2 PHE A 131       4.336  17.120  31.060  1.00  0.68           H  
ATOM   1965  HE1 PHE A 131       5.215  21.464  33.233  1.00  0.68           H  
ATOM   1966  HE2 PHE A 131       4.538  17.264  33.504  1.00  0.68           H  
ATOM   1967  HZ  PHE A 131       4.971  19.420  34.610  1.00  0.68           H  
ATOM   1968  N   PRO A 132       7.782  17.881  29.512  1.00  0.68           N  
ATOM   1969  CA  PRO A 132       8.580  16.703  29.799  1.00  0.68           C  
ATOM   1970  C   PRO A 132       7.727  15.619  30.447  1.00  0.68           C  
ATOM   1971  O   PRO A 132       6.736  15.944  31.095  1.00  0.68           O  
ATOM   1972  CB  PRO A 132       9.621  17.223  30.789  1.00  0.68           C  
ATOM   1973  CG  PRO A 132       9.722  18.699  30.505  1.00  0.68           C  
ATOM   1974  CD  PRO A 132       8.333  19.126  30.097  1.00  0.68           C  
ATOM   1975  HA  PRO A 132       9.050  16.395  28.863  1.00  0.68           H  
ATOM   1976 1HB  PRO A 132       9.294  17.002  31.818  1.00  0.68           H  
ATOM   1977 2HB  PRO A 132      10.575  16.697  30.639  1.00  0.68           H  
ATOM   1978 1HG  PRO A 132      10.080  19.231  31.400  1.00  0.68           H  
ATOM   1979 2HG  PRO A 132      10.467  18.875  29.713  1.00  0.68           H  
ATOM   1980 1HD  PRO A 132       7.741  19.460  30.963  1.00  0.68           H  
ATOM   1981 2HD  PRO A 132       8.474  19.908  29.339  1.00  0.68           H  
ATOM   1982  N   PRO A 133       8.078  14.336  30.318  1.00  0.70           N  
ATOM   1983  CA  PRO A 133       7.386  13.239  30.939  1.00  0.70           C  
ATOM   1984  C   PRO A 133       7.286  13.431  32.430  1.00  0.70           C  
ATOM   1985  O   PRO A 133       8.273  13.770  33.090  1.00  0.70           O  
ATOM   1986  CB  PRO A 133       8.291  12.051  30.619  1.00  0.70           C  
ATOM   1987  CG  PRO A 133       8.984  12.455  29.344  1.00  0.70           C  
ATOM   1988  CD  PRO A 133       9.191  13.943  29.474  1.00  0.70           C  
ATOM   1989  HA  PRO A 133       6.401  13.136  30.500  1.00  0.70           H  
ATOM   1990 1HB  PRO A 133       8.984  11.869  31.451  1.00  0.70           H  
ATOM   1991 2HB  PRO A 133       7.680  11.140  30.504  1.00  0.70           H  
ATOM   1992 1HG  PRO A 133       9.933  11.917  29.231  1.00  0.70           H  
ATOM   1993 2HG  PRO A 133       8.380  12.185  28.478  1.00  0.70           H  
ATOM   1994 1HD  PRO A 133      10.158  14.198  29.924  1.00  0.70           H  
ATOM   1995 2HD  PRO A 133       9.056  14.349  28.501  1.00  0.70           H  
ATOM   1996  N   VAL A 134       6.116  13.140  32.955  1.00  0.71           N  
ATOM   1997  CA  VAL A 134       5.864  13.233  34.375  1.00  0.71           C  
ATOM   1998  C   VAL A 134       5.098  12.021  34.843  1.00  0.71           C  
ATOM   1999  O   VAL A 134       4.176  11.560  34.165  1.00  0.71           O  
ATOM   2000  CB  VAL A 134       5.047  14.495  34.665  1.00  0.71           C  
ATOM   2001  CG1 VAL A 134       3.750  14.402  33.950  1.00  0.71           C  
ATOM   2002  CG2 VAL A 134       4.797  14.666  36.160  1.00  0.71           C  
ATOM   2003  H   VAL A 134       5.355  12.913  32.318  1.00  0.71           H  
ATOM   2004  HA  VAL A 134       6.816  13.283  34.904  1.00  0.71           H  
ATOM   2005  HB  VAL A 134       5.590  15.358  34.282  1.00  0.71           H  
ATOM   2006 1HG1 VAL A 134       3.214  15.282  34.142  1.00  0.71           H  
ATOM   2007 2HG1 VAL A 134       3.926  14.312  32.893  1.00  0.71           H  
ATOM   2008 3HG1 VAL A 134       3.188  13.540  34.310  1.00  0.71           H  
ATOM   2009 1HG2 VAL A 134       4.220  15.575  36.324  1.00  0.71           H  
ATOM   2010 2HG2 VAL A 134       4.238  13.819  36.549  1.00  0.71           H  
ATOM   2011 3HG2 VAL A 134       5.750  14.742  36.682  1.00  0.71           H  
ATOM   2012  N   THR A 135       5.449  11.519  36.015  1.00  0.73           N  
ATOM   2013  CA  THR A 135       4.712  10.400  36.567  1.00  0.73           C  
ATOM   2014  C   THR A 135       3.771  10.873  37.655  1.00  0.73           C  
ATOM   2015  O   THR A 135       4.152  11.612  38.567  1.00  0.73           O  
ATOM   2016  CB  THR A 135       5.646   9.288  37.056  1.00  0.73           C  
ATOM   2017  OG1 THR A 135       6.401   8.779  35.934  1.00  0.73           O  
ATOM   2018  CG2 THR A 135       4.839   8.170  37.661  1.00  0.73           C  
ATOM   2019  H   THR A 135       6.220  11.925  36.528  1.00  0.73           H  
ATOM   2020  HA  THR A 135       4.095   9.969  35.785  1.00  0.73           H  
ATOM   2021  HB  THR A 135       6.333   9.689  37.800  1.00  0.73           H  
ATOM   2022  HG1 THR A 135       5.851   8.186  35.421  1.00  0.73           H  
ATOM   2023 1HG2 THR A 135       5.512   7.384  38.000  1.00  0.73           H  
ATOM   2024 2HG2 THR A 135       4.277   8.552  38.504  1.00  0.73           H  
ATOM   2025 3HG2 THR A 135       4.150   7.768  36.914  1.00  0.73           H  
ATOM   2026  N   LEU A 136       2.527  10.459  37.505  1.00  0.74           N  
ATOM   2027  CA  LEU A 136       1.431  10.817  38.362  1.00  0.74           C  
ATOM   2028  C   LEU A 136       1.060   9.634  39.269  1.00  0.74           C  
ATOM   2029  O   LEU A 136       0.544   8.604  38.802  1.00  0.74           O  
ATOM   2030  CB  LEU A 136       0.255  11.176  37.454  1.00  0.74           C  
ATOM   2031  CG  LEU A 136       0.540  12.230  36.344  1.00  0.74           C  
ATOM   2032  CD1 LEU A 136      -0.699  12.353  35.464  1.00  0.74           C  
ATOM   2033  CD2 LEU A 136       0.927  13.566  36.960  1.00  0.74           C  
ATOM   2034  H   LEU A 136       2.322   9.860  36.717  1.00  0.74           H  
ATOM   2035  HA  LEU A 136       1.716  11.670  38.976  1.00  0.74           H  
ATOM   2036 1HB  LEU A 136      -0.064  10.273  36.952  1.00  0.74           H  
ATOM   2037 2HB  LEU A 136      -0.566  11.544  38.070  1.00  0.74           H  
ATOM   2038  HG  LEU A 136       1.364  11.875  35.712  1.00  0.74           H  
ATOM   2039 1HD1 LEU A 136      -0.508  13.059  34.668  1.00  0.74           H  
ATOM   2040 2HD1 LEU A 136      -0.928  11.380  35.035  1.00  0.74           H  
ATOM   2041 3HD1 LEU A 136      -1.547  12.697  36.061  1.00  0.74           H  
ATOM   2042 1HD2 LEU A 136       1.128  14.287  36.170  1.00  0.74           H  
ATOM   2043 2HD2 LEU A 136       0.109  13.933  37.583  1.00  0.74           H  
ATOM   2044 3HD2 LEU A 136       1.822  13.439  37.570  1.00  0.74           H  
ATOM   2045  N   ASP A 137       1.454   9.736  40.538  1.00  0.75           N  
ATOM   2046  CA  ASP A 137       1.220   8.736  41.596  1.00  0.75           C  
ATOM   2047  C   ASP A 137       1.662   7.307  41.264  1.00  0.75           C  
ATOM   2048  O   ASP A 137       1.116   6.350  41.808  1.00  0.75           O  
ATOM   2049  CB  ASP A 137      -0.264   8.687  41.960  1.00  0.75           C  
ATOM   2050  CG  ASP A 137      -0.806  10.021  42.480  1.00  0.75           C  
ATOM   2051  OD1 ASP A 137      -0.014  10.874  42.812  1.00  0.75           O  
ATOM   2052  OD2 ASP A 137      -2.006  10.154  42.583  1.00  0.75           O  
ATOM   2053  H   ASP A 137       1.915  10.597  40.807  1.00  0.75           H  
ATOM   2054  HA  ASP A 137       1.779   9.055  42.477  1.00  0.75           H  
ATOM   2055 1HB  ASP A 137      -0.846   8.390  41.081  1.00  0.75           H  
ATOM   2056 2HB  ASP A 137      -0.424   7.925  42.721  1.00  0.75           H  
ATOM   2057  N   ASN A 138       2.634   7.160  40.375  1.00  0.74           N  
ATOM   2058  CA  ASN A 138       3.141   5.860  39.923  1.00  0.74           C  
ATOM   2059  C   ASN A 138       2.051   4.988  39.264  1.00  0.74           C  
ATOM   2060  O   ASN A 138       2.198   3.761  39.175  1.00  0.74           O  
ATOM   2061  CB  ASN A 138       3.819   5.119  41.068  1.00  0.74           C  
ATOM   2062  CG  ASN A 138       5.030   5.855  41.581  1.00  0.74           C  
ATOM   2063  OD1 ASN A 138       5.786   6.456  40.806  1.00  0.74           O  
ATOM   2064  ND2 ASN A 138       5.227   5.822  42.873  1.00  0.74           N  
ATOM   2065  H   ASN A 138       3.032   7.999  39.980  1.00  0.74           H  
ATOM   2066  HA  ASN A 138       3.893   6.032  39.160  1.00  0.74           H  
ATOM   2067 1HB  ASN A 138       3.129   4.954  41.890  1.00  0.74           H  
ATOM   2068 2HB  ASN A 138       4.137   4.139  40.716  1.00  0.74           H  
ATOM   2069 1HD2 ASN A 138       6.016   6.291  43.273  1.00  0.74           H  
ATOM   2070 2HD2 ASN A 138       4.590   5.324  43.463  1.00  0.74           H  
ATOM   2071  N   GLU A 139       0.991   5.634  38.754  1.00  0.72           N  
ATOM   2072  CA  GLU A 139      -0.107   4.965  38.060  1.00  0.72           C  
ATOM   2073  C   GLU A 139      -0.121   5.350  36.582  1.00  0.72           C  
ATOM   2074  O   GLU A 139      -0.404   4.517  35.708  1.00  0.72           O  
ATOM   2075  CB  GLU A 139      -1.440   5.334  38.720  1.00  0.72           C  
ATOM   2076  CG  GLU A 139      -2.675   4.598  38.178  1.00  0.72           C  
ATOM   2077  CD  GLU A 139      -3.943   4.903  38.967  1.00  0.72           C  
ATOM   2078  OE1 GLU A 139      -3.878   5.670  39.894  1.00  0.72           O  
ATOM   2079  OE2 GLU A 139      -4.969   4.357  38.636  1.00  0.72           O  
ATOM   2080  H   GLU A 139       0.932   6.643  38.877  1.00  0.72           H  
ATOM   2081  HA  GLU A 139       0.035   3.890  38.133  1.00  0.72           H  
ATOM   2082 1HB  GLU A 139      -1.374   5.138  39.790  1.00  0.72           H  
ATOM   2083 2HB  GLU A 139      -1.602   6.401  38.601  1.00  0.72           H  
ATOM   2084 1HG  GLU A 139      -2.829   4.865  37.136  1.00  0.72           H  
ATOM   2085 2HG  GLU A 139      -2.487   3.529  38.221  1.00  0.72           H  
ATOM   2086  N   VAL A 140       0.138   6.641  36.316  1.00  0.69           N  
ATOM   2087  CA  VAL A 140       0.125   7.165  34.950  1.00  0.69           C  
ATOM   2088  C   VAL A 140       1.346   8.028  34.589  1.00  0.69           C  
ATOM   2089  O   VAL A 140       1.739   8.900  35.359  1.00  0.69           O  
ATOM   2090  CB  VAL A 140      -1.144   8.015  34.696  1.00  0.69           C  
ATOM   2091  CG1 VAL A 140      -1.099   8.550  33.293  1.00  0.69           C  
ATOM   2092  CG2 VAL A 140      -2.383   7.179  34.889  1.00  0.69           C  
ATOM   2093  H   VAL A 140       0.334   7.276  37.090  1.00  0.69           H  
ATOM   2094  HA  VAL A 140       0.105   6.319  34.268  1.00  0.69           H  
ATOM   2095  HB  VAL A 140      -1.166   8.860  35.370  1.00  0.69           H  
ATOM   2096 1HG1 VAL A 140      -1.959   9.135  33.098  1.00  0.69           H  
ATOM   2097 2HG1 VAL A 140      -0.231   9.157  33.165  1.00  0.69           H  
ATOM   2098 3HG1 VAL A 140      -1.065   7.718  32.596  1.00  0.69           H  
ATOM   2099 1HG2 VAL A 140      -3.266   7.770  34.670  1.00  0.69           H  
ATOM   2100 2HG2 VAL A 140      -2.343   6.366  34.233  1.00  0.69           H  
ATOM   2101 3HG2 VAL A 140      -2.432   6.815  35.907  1.00  0.69           H  
ATOM   2102  N   THR A 141       1.944   7.799  33.416  1.00  0.67           N  
ATOM   2103  CA  THR A 141       3.018   8.692  32.958  1.00  0.67           C  
ATOM   2104  C   THR A 141       2.514   9.450  31.733  1.00  0.67           C  
ATOM   2105  O   THR A 141       1.955   8.857  30.807  1.00  0.67           O  
ATOM   2106  CB  THR A 141       4.359   7.975  32.648  1.00  0.67           C  
ATOM   2107  OG1 THR A 141       4.876   7.334  33.851  1.00  0.67           O  
ATOM   2108  CG2 THR A 141       5.418   8.997  32.113  1.00  0.67           C  
ATOM   2109  H   THR A 141       1.599   7.043  32.823  1.00  0.67           H  
ATOM   2110  HA  THR A 141       3.215   9.423  33.729  1.00  0.67           H  
ATOM   2111  HB  THR A 141       4.183   7.213  31.890  1.00  0.67           H  
ATOM   2112  HG1 THR A 141       5.317   7.985  34.398  1.00  0.67           H  
ATOM   2113 1HG2 THR A 141       6.349   8.476  31.890  1.00  0.67           H  
ATOM   2114 2HG2 THR A 141       5.054   9.477  31.209  1.00  0.67           H  
ATOM   2115 3HG2 THR A 141       5.605   9.758  32.868  1.00  0.67           H  
ATOM   2116  N   VAL A 142       2.676  10.771  31.761  1.00  0.64           N  
ATOM   2117  CA  VAL A 142       2.207  11.642  30.684  1.00  0.64           C  
ATOM   2118  C   VAL A 142       3.330  12.496  30.122  1.00  0.64           C  
ATOM   2119  O   VAL A 142       4.111  13.065  30.876  1.00  0.64           O  
ATOM   2120  CB  VAL A 142       1.100  12.605  31.183  1.00  0.64           C  
ATOM   2121  CG1 VAL A 142       0.619  13.514  30.041  1.00  0.64           C  
ATOM   2122  CG2 VAL A 142      -0.046  11.819  31.789  1.00  0.64           C  
ATOM   2123  H   VAL A 142       3.147  11.173  32.572  1.00  0.64           H  
ATOM   2124  HA  VAL A 142       1.804  11.023  29.884  1.00  0.64           H  
ATOM   2125  HB  VAL A 142       1.519  13.254  31.948  1.00  0.64           H  
ATOM   2126 1HG1 VAL A 142      -0.144  14.200  30.413  1.00  0.64           H  
ATOM   2127 2HG1 VAL A 142       1.443  14.098  29.647  1.00  0.64           H  
ATOM   2128 3HG1 VAL A 142       0.197  12.912  29.241  1.00  0.64           H  
ATOM   2129 1HG2 VAL A 142      -0.806  12.508  32.153  1.00  0.64           H  
ATOM   2130 2HG2 VAL A 142      -0.481  11.163  31.051  1.00  0.64           H  
ATOM   2131 3HG2 VAL A 142       0.334  11.237  32.615  1.00  0.64           H  
ATOM   2132  N   ALA A 143       3.417  12.605  28.803  1.00  0.63           N  
ATOM   2133  CA  ALA A 143       4.421  13.482  28.185  1.00  0.63           C  
ATOM   2134  C   ALA A 143       3.813  14.197  26.999  1.00  0.63           C  
ATOM   2135  O   ALA A 143       2.879  13.681  26.397  1.00  0.63           O  
ATOM   2136  CB  ALA A 143       5.609  12.692  27.721  1.00  0.63           C  
ATOM   2137  H   ALA A 143       2.789  12.045  28.225  1.00  0.63           H  
ATOM   2138  HA  ALA A 143       4.735  14.227  28.920  1.00  0.63           H  
ATOM   2139 1HB  ALA A 143       6.316  13.382  27.299  1.00  0.63           H  
ATOM   2140 2HB  ALA A 143       6.051  12.169  28.542  1.00  0.63           H  
ATOM   2141 3HB  ALA A 143       5.291  11.966  26.977  1.00  0.63           H  
ATOM   2142  N   ALA A 144       4.321  15.369  26.610  1.00  0.63           N  
ATOM   2143  CA  ALA A 144       3.682  15.979  25.442  1.00  0.63           C  
ATOM   2144  C   ALA A 144       4.590  16.761  24.522  1.00  0.63           C  
ATOM   2145  O   ALA A 144       5.555  17.410  24.950  1.00  0.63           O  
ATOM   2146  CB  ALA A 144       2.586  16.915  25.912  1.00  0.63           C  
ATOM   2147  H   ALA A 144       5.079  15.833  27.116  1.00  0.63           H  
ATOM   2148  HA  ALA A 144       3.247  15.178  24.851  1.00  0.63           H  
ATOM   2149 1HB  ALA A 144       2.065  17.324  25.043  1.00  0.63           H  
ATOM   2150 2HB  ALA A 144       1.895  16.366  26.528  1.00  0.63           H  
ATOM   2151 3HB  ALA A 144       3.021  17.724  26.493  1.00  0.63           H  
ATOM   2152  N   VAL A 145       4.198  16.737  23.246  1.00  0.64           N  
ATOM   2153  CA  VAL A 145       4.835  17.465  22.154  1.00  0.64           C  
ATOM   2154  C   VAL A 145       3.801  18.224  21.338  1.00  0.64           C  
ATOM   2155  O   VAL A 145       2.625  17.881  21.350  1.00  0.64           O  
ATOM   2156  CB  VAL A 145       5.565  16.497  21.217  1.00  0.64           C  
ATOM   2157  CG1 VAL A 145       6.668  15.731  21.972  1.00  0.64           C  
ATOM   2158  CG2 VAL A 145       4.554  15.538  20.588  1.00  0.64           C  
ATOM   2159  H   VAL A 145       3.378  16.165  23.025  1.00  0.64           H  
ATOM   2160  HA  VAL A 145       5.544  18.178  22.561  1.00  0.64           H  
ATOM   2161  HB  VAL A 145       6.048  17.074  20.440  1.00  0.64           H  
ATOM   2162 1HG1 VAL A 145       7.183  15.082  21.285  1.00  0.64           H  
ATOM   2163 2HG1 VAL A 145       7.379  16.429  22.397  1.00  0.64           H  
ATOM   2164 3HG1 VAL A 145       6.228  15.139  22.766  1.00  0.64           H  
ATOM   2165 1HG2 VAL A 145       5.063  14.863  19.902  1.00  0.64           H  
ATOM   2166 2HG2 VAL A 145       4.055  14.959  21.370  1.00  0.64           H  
ATOM   2167 3HG2 VAL A 145       3.814  16.121  20.039  1.00  0.64           H  
ATOM   2168  N   LYS A 146       4.223  19.241  20.612  1.00  0.65           N  
ATOM   2169  CA  LYS A 146       3.291  19.988  19.767  1.00  0.65           C  
ATOM   2170  C   LYS A 146       3.013  19.352  18.401  1.00  0.65           C  
ATOM   2171  O   LYS A 146       3.927  18.836  17.760  1.00  0.65           O  
ATOM   2172  CB  LYS A 146       3.783  21.429  19.623  1.00  0.65           C  
ATOM   2173  CG  LYS A 146       2.883  22.358  18.789  1.00  0.65           C  
ATOM   2174  CD  LYS A 146       3.321  23.800  18.968  1.00  0.65           C  
ATOM   2175  CE  LYS A 146       4.735  23.983  18.470  1.00  0.65           C  
ATOM   2176  NZ  LYS A 146       5.202  25.388  18.551  1.00  0.65           N  
ATOM   2177  H   LYS A 146       5.212  19.505  20.643  1.00  0.65           H  
ATOM   2178  HA  LYS A 146       2.348  20.013  20.280  1.00  0.65           H  
ATOM   2179 1HB  LYS A 146       3.886  21.873  20.614  1.00  0.65           H  
ATOM   2180 2HB  LYS A 146       4.777  21.426  19.171  1.00  0.65           H  
ATOM   2181 1HG  LYS A 146       2.965  22.093  17.732  1.00  0.65           H  
ATOM   2182 2HG  LYS A 146       1.838  22.258  19.083  1.00  0.65           H  
ATOM   2183 1HD  LYS A 146       2.657  24.454  18.404  1.00  0.65           H  
ATOM   2184 2HD  LYS A 146       3.270  24.074  20.020  1.00  0.65           H  
ATOM   2185 1HE  LYS A 146       5.390  23.366  19.083  1.00  0.65           H  
ATOM   2186 2HE  LYS A 146       4.803  23.648  17.437  1.00  0.65           H  
ATOM   2187 1HZ  LYS A 146       6.174  25.391  18.229  1.00  0.65           H  
ATOM   2188 2HZ  LYS A 146       4.636  25.989  17.980  1.00  0.65           H  
ATOM   2189 3HZ  LYS A 146       5.176  25.700  19.508  1.00  0.65           H  
ATOM   2190  N   LEU A 147       1.740  19.374  17.962  1.00  0.66           N  
ATOM   2191  CA  LEU A 147       1.397  18.907  16.619  1.00  0.66           C  
ATOM   2192  C   LEU A 147       1.366  20.064  15.641  1.00  0.66           C  
ATOM   2193  O   LEU A 147       2.175  20.132  14.714  1.00  0.66           O  
ATOM   2194  CB  LEU A 147       0.027  18.218  16.612  1.00  0.66           C  
ATOM   2195  CG  LEU A 147      -0.034  16.916  17.352  1.00  0.66           C  
ATOM   2196  CD1 LEU A 147      -1.472  16.418  17.412  1.00  0.66           C  
ATOM   2197  CD2 LEU A 147       0.850  15.908  16.609  1.00  0.66           C  
ATOM   2198  H   LEU A 147       0.990  19.771  18.529  1.00  0.66           H  
ATOM   2199  HA  LEU A 147       2.153  18.197  16.290  1.00  0.66           H  
ATOM   2200 1HB  LEU A 147      -0.710  18.880  17.054  1.00  0.66           H  
ATOM   2201 2HB  LEU A 147      -0.261  18.031  15.577  1.00  0.66           H  
ATOM   2202  HG  LEU A 147       0.328  17.060  18.363  1.00  0.66           H  
ATOM   2203 1HD1 LEU A 147      -1.532  15.472  17.940  1.00  0.66           H  
ATOM   2204 2HD1 LEU A 147      -2.083  17.155  17.933  1.00  0.66           H  
ATOM   2205 3HD1 LEU A 147      -1.829  16.283  16.400  1.00  0.66           H  
ATOM   2206 1HD2 LEU A 147       0.836  14.959  17.098  1.00  0.66           H  
ATOM   2207 2HD2 LEU A 147       0.472  15.785  15.597  1.00  0.66           H  
ATOM   2208 3HD2 LEU A 147       1.876  16.281  16.576  1.00  0.66           H  
ATOM   2209  N   VAL A 148       0.416  20.972  15.838  1.00  0.66           N  
ATOM   2210  CA  VAL A 148       0.338  22.142  14.974  1.00  0.66           C  
ATOM   2211  C   VAL A 148      -0.471  23.230  15.664  1.00  0.66           C  
ATOM   2212  O   VAL A 148      -1.485  22.938  16.312  1.00  0.66           O  
ATOM   2213  CB  VAL A 148      -0.267  21.782  13.602  1.00  0.66           C  
ATOM   2214  CG1 VAL A 148      -1.737  21.345  13.766  1.00  0.66           C  
ATOM   2215  CG2 VAL A 148      -0.095  22.974  12.658  1.00  0.66           C  
ATOM   2216  H   VAL A 148      -0.206  20.877  16.642  1.00  0.66           H  
ATOM   2217  HA  VAL A 148       1.349  22.517  14.808  1.00  0.66           H  
ATOM   2218  HB  VAL A 148       0.275  20.933  13.187  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 148      -2.156  21.072  12.803  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 148      -1.791  20.487  14.436  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 148      -2.303  22.172  14.184  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 148      -0.467  22.742  11.689  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 148      -0.619  23.819  13.036  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 148       0.965  23.211  12.578  1.00  0.66           H  
ATOM   2225  N   GLY A 149      -0.086  24.484  15.462  1.00  0.65           N  
ATOM   2226  CA  GLY A 149      -0.833  25.573  16.061  1.00  0.65           C  
ATOM   2227  C   GLY A 149      -0.808  25.397  17.555  1.00  0.65           C  
ATOM   2228  O   GLY A 149       0.260  25.229  18.140  1.00  0.65           O  
ATOM   2229  H   GLY A 149       0.736  24.676  14.909  1.00  0.65           H  
ATOM   2230 1HA  GLY A 149      -0.396  26.532  15.786  1.00  0.65           H  
ATOM   2231 2HA  GLY A 149      -1.860  25.561  15.707  1.00  0.65           H  
ATOM   2232  N   ASP A 150      -1.982  25.424  18.167  1.00  0.64           N  
ATOM   2233  CA  ASP A 150      -2.065  25.266  19.607  1.00  0.64           C  
ATOM   2234  C   ASP A 150      -2.473  23.853  20.048  1.00  0.64           C  
ATOM   2235  O   ASP A 150      -2.665  23.620  21.246  1.00  0.64           O  
ATOM   2236  CB  ASP A 150      -3.046  26.280  20.182  1.00  0.64           C  
ATOM   2237  CG  ASP A 150      -2.586  27.747  20.015  1.00  0.64           C  
ATOM   2238  OD1 ASP A 150      -1.434  28.007  20.238  1.00  0.64           O  
ATOM   2239  OD2 ASP A 150      -3.399  28.600  19.661  1.00  0.64           O  
ATOM   2240  H   ASP A 150      -2.824  25.550  17.615  1.00  0.64           H  
ATOM   2241  HA  ASP A 150      -1.079  25.469  20.027  1.00  0.64           H  
ATOM   2242 1HB  ASP A 150      -4.008  26.159  19.692  1.00  0.64           H  
ATOM   2243 2HB  ASP A 150      -3.173  26.071  21.236  1.00  0.64           H  
ATOM   2244  N   THR A 151      -2.597  22.898  19.107  1.00  0.63           N  
ATOM   2245  CA  THR A 151      -2.994  21.550  19.536  1.00  0.63           C  
ATOM   2246  C   THR A 151      -1.751  20.682  19.735  1.00  0.63           C  
ATOM   2247  O   THR A 151      -0.848  20.601  18.880  1.00  0.63           O  
ATOM   2248  CB  THR A 151      -4.012  20.817  18.617  1.00  0.63           C  
ATOM   2249  OG1 THR A 151      -5.306  21.559  18.522  1.00  0.63           O  
ATOM   2250  CG2 THR A 151      -4.303  19.419  19.261  1.00  0.63           C  
ATOM   2251  H   THR A 151      -2.388  23.091  18.125  1.00  0.63           H  
ATOM   2252  HA  THR A 151      -3.484  21.638  20.501  1.00  0.63           H  
ATOM   2253  HB  THR A 151      -3.594  20.692  17.617  1.00  0.63           H  
ATOM   2254  HG1 THR A 151      -5.830  21.508  19.395  1.00  0.63           H  
ATOM   2255 1HG2 THR A 151      -4.994  18.870  18.693  1.00  0.63           H  
ATOM   2256 2HG2 THR A 151      -3.393  18.838  19.332  1.00  0.63           H  
ATOM   2257 3HG2 THR A 151      -4.716  19.563  20.254  1.00  0.63           H  
ATOM   2258  N   LEU A 152      -1.718  20.050  20.895  1.00  0.61           N  
ATOM   2259  CA  LEU A 152      -0.620  19.219  21.337  1.00  0.61           C  
ATOM   2260  C   LEU A 152      -0.965  17.719  21.296  1.00  0.61           C  
ATOM   2261  O   LEU A 152      -2.143  17.352  21.341  1.00  0.61           O  
ATOM   2262  CB  LEU A 152      -0.307  19.662  22.760  1.00  0.61           C  
ATOM   2263  CG  LEU A 152      -0.078  21.223  22.907  1.00  0.61           C  
ATOM   2264  CD1 LEU A 152       0.143  21.568  24.331  1.00  0.61           C  
ATOM   2265  CD2 LEU A 152       1.063  21.662  22.061  1.00  0.61           C  
ATOM   2266  H   LEU A 152      -2.508  20.187  21.525  1.00  0.61           H  
ATOM   2267  HA  LEU A 152       0.233  19.393  20.695  1.00  0.61           H  
ATOM   2268 1HB  LEU A 152      -1.144  19.394  23.383  1.00  0.61           H  
ATOM   2269 2HB  LEU A 152       0.585  19.139  23.110  1.00  0.61           H  
ATOM   2270  HG  LEU A 152      -0.982  21.754  22.583  1.00  0.61           H  
ATOM   2271 1HD1 LEU A 152       0.280  22.643  24.429  1.00  0.61           H  
ATOM   2272 2HD1 LEU A 152      -0.717  21.272  24.885  1.00  0.61           H  
ATOM   2273 3HD1 LEU A 152       1.014  21.053  24.699  1.00  0.61           H  
ATOM   2274 1HD2 LEU A 152       1.204  22.737  22.158  1.00  0.61           H  
ATOM   2275 2HD2 LEU A 152       1.963  21.147  22.373  1.00  0.61           H  
ATOM   2276 3HD2 LEU A 152       0.833  21.424  21.035  1.00  0.61           H  
ATOM   2277  N   LEU A 153       0.062  16.872  21.196  1.00  0.60           N  
ATOM   2278  CA  LEU A 153      -0.077  15.415  21.279  1.00  0.60           C  
ATOM   2279  C   LEU A 153       0.469  14.915  22.606  1.00  0.60           C  
ATOM   2280  O   LEU A 153       1.633  15.166  22.949  1.00  0.60           O  
ATOM   2281  CB  LEU A 153       0.694  14.697  20.159  1.00  0.60           C  
ATOM   2282  CG  LEU A 153       0.680  13.157  20.158  1.00  0.60           C  
ATOM   2283  CD1 LEU A 153      -0.709  12.649  19.882  1.00  0.60           C  
ATOM   2284  CD2 LEU A 153       1.603  12.669  19.116  1.00  0.60           C  
ATOM   2285  H   LEU A 153       0.995  17.258  21.119  1.00  0.60           H  
ATOM   2286  HA  LEU A 153      -1.130  15.157  21.207  1.00  0.60           H  
ATOM   2287 1HB  LEU A 153       0.255  14.968  19.261  1.00  0.60           H  
ATOM   2288 2HB  LEU A 153       1.720  15.036  20.160  1.00  0.60           H  
ATOM   2289  HG  LEU A 153       0.997  12.784  21.138  1.00  0.60           H  
ATOM   2290 1HD1 LEU A 153      -0.696  11.567  19.882  1.00  0.60           H  
ATOM   2291 2HD1 LEU A 153      -1.374  12.996  20.639  1.00  0.60           H  
ATOM   2292 3HD1 LEU A 153      -1.044  13.010  18.912  1.00  0.60           H  
ATOM   2293 1HD2 LEU A 153       1.598  11.581  19.115  1.00  0.60           H  
ATOM   2294 2HD2 LEU A 153       1.280  13.026  18.152  1.00  0.60           H  
ATOM   2295 3HD2 LEU A 153       2.603  13.037  19.323  1.00  0.60           H  
ATOM   2296  N   GLU A 154      -0.362  14.214  23.359  1.00  0.60           N  
ATOM   2297  CA  GLU A 154       0.097  13.666  24.618  1.00  0.60           C  
ATOM   2298  C   GLU A 154       0.355  12.193  24.448  1.00  0.60           C  
ATOM   2299  O   GLU A 154      -0.391  11.493  23.764  1.00  0.60           O  
ATOM   2300  CB  GLU A 154      -0.905  13.876  25.760  1.00  0.60           C  
ATOM   2301  CG  GLU A 154      -1.124  15.271  26.165  1.00  0.60           C  
ATOM   2302  CD  GLU A 154      -2.085  15.411  27.321  1.00  0.60           C  
ATOM   2303  OE1 GLU A 154      -3.226  15.072  27.171  1.00  0.60           O  
ATOM   2304  OE2 GLU A 154      -1.664  15.853  28.362  1.00  0.60           O  
ATOM   2305  H   GLU A 154      -1.306  14.042  23.028  1.00  0.60           H  
ATOM   2306  HA  GLU A 154       1.030  14.146  24.893  1.00  0.60           H  
ATOM   2307 1HB  GLU A 154      -1.852  13.487  25.477  1.00  0.60           H  
ATOM   2308 2HB  GLU A 154      -0.571  13.320  26.638  1.00  0.60           H  
ATOM   2309 1HG  GLU A 154      -0.189  15.705  26.446  1.00  0.60           H  
ATOM   2310 2HG  GLU A 154      -1.497  15.800  25.301  1.00  0.60           H  
ATOM   2311  N   PHE A 155       1.375  11.717  25.112  1.00  0.61           N  
ATOM   2312  CA  PHE A 155       1.670  10.312  25.110  1.00  0.61           C  
ATOM   2313  C   PHE A 155       1.393   9.851  26.514  1.00  0.61           C  
ATOM   2314  O   PHE A 155       1.949  10.403  27.468  1.00  0.61           O  
ATOM   2315  CB  PHE A 155       3.119  10.052  24.760  1.00  0.61           C  
ATOM   2316  CG  PHE A 155       3.552  10.549  23.445  1.00  0.61           C  
ATOM   2317  CD1 PHE A 155       4.393  11.656  23.365  1.00  0.61           C  
ATOM   2318  CD2 PHE A 155       3.121   9.958  22.288  1.00  0.61           C  
ATOM   2319  CE1 PHE A 155       4.805  12.127  22.148  1.00  0.61           C  
ATOM   2320  CE2 PHE A 155       3.523  10.434  21.074  1.00  0.61           C  
ATOM   2321  CZ  PHE A 155       4.375  11.515  20.998  1.00  0.61           C  
ATOM   2322  H   PHE A 155       1.956  12.359  25.639  1.00  0.61           H  
ATOM   2323  HA  PHE A 155       1.009   9.781  24.420  1.00  0.61           H  
ATOM   2324 1HB  PHE A 155       3.763  10.497  25.521  1.00  0.61           H  
ATOM   2325 2HB  PHE A 155       3.291   8.991  24.777  1.00  0.61           H  
ATOM   2326  HD1 PHE A 155       4.731  12.140  24.284  1.00  0.61           H  
ATOM   2327  HD2 PHE A 155       2.450   9.106  22.344  1.00  0.61           H  
ATOM   2328  HE1 PHE A 155       5.469  12.982  22.092  1.00  0.61           H  
ATOM   2329  HE2 PHE A 155       3.167   9.957  20.168  1.00  0.61           H  
ATOM   2330  HZ  PHE A 155       4.699  11.890  20.028  1.00  0.61           H  
ATOM   2331  N   VAL A 156       0.483   8.909  26.663  1.00  0.63           N  
ATOM   2332  CA  VAL A 156       0.112   8.463  27.989  1.00  0.63           C  
ATOM   2333  C   VAL A 156       0.284   6.964  28.167  1.00  0.63           C  
ATOM   2334  O   VAL A 156      -0.138   6.177  27.318  1.00  0.63           O  
ATOM   2335  CB  VAL A 156      -1.350   8.855  28.282  1.00  0.63           C  
ATOM   2336  CG1 VAL A 156      -1.761   8.376  29.683  1.00  0.63           C  
ATOM   2337  CG2 VAL A 156      -1.513  10.379  28.138  1.00  0.63           C  
ATOM   2338  H   VAL A 156       0.018   8.509  25.847  1.00  0.63           H  
ATOM   2339  HA  VAL A 156       0.746   8.967  28.711  1.00  0.63           H  
ATOM   2340  HB  VAL A 156      -2.008   8.357  27.562  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 156      -2.801   8.649  29.872  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 156      -1.661   7.296  29.756  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 156      -1.118   8.851  30.416  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 156      -2.546  10.652  28.332  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 156      -0.869  10.874  28.841  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 156      -1.247  10.690  27.129  1.00  0.63           H  
ATOM   2347  N   SER A 157       0.897   6.577  29.275  1.00  0.66           N  
ATOM   2348  CA  SER A 157       1.026   5.171  29.630  1.00  0.66           C  
ATOM   2349  C   SER A 157       0.320   4.990  30.954  1.00  0.66           C  
ATOM   2350  O   SER A 157       0.566   5.743  31.896  1.00  0.66           O  
ATOM   2351  CB  SER A 157       2.466   4.762  29.756  1.00  0.66           C  
ATOM   2352  OG  SER A 157       3.100   4.883  28.547  1.00  0.66           O  
ATOM   2353  H   SER A 157       1.261   7.298  29.900  1.00  0.66           H  
ATOM   2354  HA  SER A 157       0.540   4.552  28.874  1.00  0.66           H  
ATOM   2355 1HB  SER A 157       2.963   5.385  30.497  1.00  0.66           H  
ATOM   2356 2HB  SER A 157       2.524   3.729  30.095  1.00  0.66           H  
ATOM   2357  HG  SER A 157       2.596   4.295  27.917  1.00  0.66           H  
ATOM   2358  N   ARG A 158      -0.562   4.011  31.056  1.00  0.71           N  
ATOM   2359  CA  ARG A 158      -1.295   3.892  32.306  1.00  0.71           C  
ATOM   2360  C   ARG A 158      -1.622   2.503  32.782  1.00  0.71           C  
ATOM   2361  O   ARG A 158      -1.782   1.563  32.001  1.00  0.71           O  
ATOM   2362  CB  ARG A 158      -2.596   4.671  32.193  1.00  0.71           C  
ATOM   2363  CG  ARG A 158      -3.519   4.240  31.115  1.00  0.71           C  
ATOM   2364  CD  ARG A 158      -4.796   5.015  31.132  1.00  0.71           C  
ATOM   2365  NE  ARG A 158      -5.551   4.762  29.943  1.00  0.71           N  
ATOM   2366  CZ  ARG A 158      -6.380   3.739  29.689  1.00  0.71           C  
ATOM   2367  NH1 ARG A 158      -6.643   2.795  30.573  1.00  0.71           N  
ATOM   2368  NH2 ARG A 158      -6.923   3.717  28.493  1.00  0.71           N  
ATOM   2369  H   ARG A 158      -0.740   3.386  30.280  1.00  0.71           H  
ATOM   2370  HA  ARG A 158      -0.695   4.356  33.087  1.00  0.71           H  
ATOM   2371 1HB  ARG A 158      -3.155   4.578  33.122  1.00  0.71           H  
ATOM   2372 2HB  ARG A 158      -2.382   5.722  32.026  1.00  0.71           H  
ATOM   2373 1HG  ARG A 158      -3.042   4.392  30.152  1.00  0.71           H  
ATOM   2374 2HG  ARG A 158      -3.760   3.183  31.247  1.00  0.71           H  
ATOM   2375 1HD  ARG A 158      -5.402   4.753  31.988  1.00  0.71           H  
ATOM   2376 2HD  ARG A 158      -4.571   6.082  31.163  1.00  0.71           H  
ATOM   2377  HE  ARG A 158      -5.451   5.444  29.190  1.00  0.71           H  
ATOM   2378 1HH1 ARG A 158      -6.242   2.832  31.524  1.00  0.71           H  
ATOM   2379 2HH1 ARG A 158      -7.273   2.046  30.341  1.00  0.71           H  
ATOM   2380 1HH2 ARG A 158      -6.672   4.499  27.859  1.00  0.71           H  
ATOM   2381 2HH2 ARG A 158      -7.549   2.978  28.220  1.00  0.71           H  
ATOM   2382  N   LYS A 159      -1.793   2.427  34.097  1.00  0.76           N  
ATOM   2383  CA  LYS A 159      -2.247   1.240  34.790  1.00  0.76           C  
ATOM   2384  C   LYS A 159      -3.729   1.376  35.153  1.00  0.76           C  
ATOM   2385  O   LYS A 159      -4.432   0.379  35.324  1.00  0.76           O  
ATOM   2386  CB  LYS A 159      -1.421   1.076  36.057  1.00  0.76           C  
ATOM   2387  CG  LYS A 159       0.059   0.844  35.821  1.00  0.76           C  
ATOM   2388  CD  LYS A 159       0.800   0.742  37.141  1.00  0.76           C  
ATOM   2389  CE  LYS A 159       2.290   0.566  36.943  1.00  0.76           C  
ATOM   2390  NZ  LYS A 159       3.007   0.582  38.238  1.00  0.76           N  
ATOM   2391  H   LYS A 159      -1.539   3.241  34.657  1.00  0.76           H  
ATOM   2392  HA  LYS A 159      -2.123   0.374  34.141  1.00  0.76           H  
ATOM   2393 1HB  LYS A 159      -1.514   1.977  36.664  1.00  0.76           H  
ATOM   2394 2HB  LYS A 159      -1.810   0.245  36.641  1.00  0.76           H  
ATOM   2395 1HG  LYS A 159       0.206  -0.068  35.244  1.00  0.76           H  
ATOM   2396 2HG  LYS A 159       0.466   1.688  35.258  1.00  0.76           H  
ATOM   2397 1HD  LYS A 159       0.636   1.651  37.718  1.00  0.76           H  
ATOM   2398 2HD  LYS A 159       0.416  -0.101  37.713  1.00  0.76           H  
ATOM   2399 1HE  LYS A 159       2.480  -0.382  36.442  1.00  0.76           H  
ATOM   2400 2HE  LYS A 159       2.667   1.379  36.321  1.00  0.76           H  
ATOM   2401 1HZ  LYS A 159       3.997   0.471  38.083  1.00  0.76           H  
ATOM   2402 2HZ  LYS A 159       2.829   1.485  38.699  1.00  0.76           H  
ATOM   2403 3HZ  LYS A 159       2.672  -0.167  38.823  1.00  0.76           H  
ATOM   2404  N   GLY A 160      -4.183   2.625  35.292  1.00  0.80           N  
ATOM   2405  CA  GLY A 160      -5.553   2.941  35.696  1.00  0.80           C  
ATOM   2406  C   GLY A 160      -6.469   3.205  34.503  1.00  0.80           C  
ATOM   2407  O   GLY A 160      -6.121   2.867  33.368  1.00  0.80           O  
ATOM   2408  H   GLY A 160      -3.544   3.386  35.131  1.00  0.80           H  
ATOM   2409 1HA  GLY A 160      -5.955   2.123  36.295  1.00  0.80           H  
ATOM   2410 2HA  GLY A 160      -5.537   3.820  36.338  1.00  0.80           H  
ATOM   2411  N   ASP A 161      -7.638   3.804  34.789  1.00  0.82           N  
ATOM   2412  CA  ASP A 161      -8.689   4.126  33.807  1.00  0.82           C  
ATOM   2413  C   ASP A 161      -8.654   5.581  33.318  1.00  0.82           C  
ATOM   2414  O   ASP A 161      -9.078   5.891  32.207  1.00  0.82           O  
ATOM   2415  CB  ASP A 161     -10.062   3.851  34.424  1.00  0.82           C  
ATOM   2416  CG  ASP A 161     -10.273   2.386  34.776  1.00  0.82           C  
ATOM   2417  OD1 ASP A 161     -10.158   1.564  33.900  1.00  0.82           O  
ATOM   2418  OD2 ASP A 161     -10.526   2.102  35.922  1.00  0.82           O  
ATOM   2419  H   ASP A 161      -7.812   4.032  35.758  1.00  0.82           H  
ATOM   2420  HA  ASP A 161      -8.555   3.476  32.943  1.00  0.82           H  
ATOM   2421 1HB  ASP A 161     -10.174   4.444  35.331  1.00  0.82           H  
ATOM   2422 2HB  ASP A 161     -10.842   4.167  33.729  1.00  0.82           H  
ATOM   2423  N   PHE A 162      -8.186   6.467  34.184  1.00  0.82           N  
ATOM   2424  CA  PHE A 162      -8.150   7.910  33.952  1.00  0.82           C  
ATOM   2425  C   PHE A 162      -7.031   8.535  34.780  1.00  0.82           C  
ATOM   2426  O   PHE A 162      -6.359   7.836  35.540  1.00  0.82           O  
ATOM   2427  CB  PHE A 162      -9.527   8.573  34.188  1.00  0.82           C  
ATOM   2428  CG  PHE A 162     -10.132   8.352  35.527  1.00  0.82           C  
ATOM   2429  CD1 PHE A 162      -9.854   9.178  36.572  1.00  0.82           C  
ATOM   2430  CD2 PHE A 162     -11.044   7.319  35.718  1.00  0.82           C  
ATOM   2431  CE1 PHE A 162     -10.438   8.974  37.811  1.00  0.82           C  
ATOM   2432  CE2 PHE A 162     -11.639   7.116  36.950  1.00  0.82           C  
ATOM   2433  CZ  PHE A 162     -11.327   7.949  38.001  1.00  0.82           C  
ATOM   2434  H   PHE A 162      -7.841   6.122  35.066  1.00  0.82           H  
ATOM   2435  HA  PHE A 162      -7.906   8.077  32.902  1.00  0.82           H  
ATOM   2436 1HB  PHE A 162      -9.440   9.647  34.037  1.00  0.82           H  
ATOM   2437 2HB  PHE A 162     -10.232   8.204  33.437  1.00  0.82           H  
ATOM   2438  HD1 PHE A 162      -9.151   9.993  36.416  1.00  0.82           H  
ATOM   2439  HD2 PHE A 162     -11.292   6.667  34.879  1.00  0.82           H  
ATOM   2440  HE1 PHE A 162     -10.197   9.627  38.633  1.00  0.82           H  
ATOM   2441  HE2 PHE A 162     -12.353   6.302  37.090  1.00  0.82           H  
ATOM   2442  HZ  PHE A 162     -11.782   7.803  38.972  1.00  0.82           H  
ATOM   2443  N   LEU A 163      -6.774   9.825  34.586  1.00  0.79           N  
ATOM   2444  CA  LEU A 163      -5.651  10.442  35.275  1.00  0.79           C  
ATOM   2445  C   LEU A 163      -5.839  10.522  36.813  1.00  0.79           C  
ATOM   2446  O   LEU A 163      -6.937  10.812  37.296  1.00  0.79           O  
ATOM   2447  CB  LEU A 163      -5.430  11.856  34.734  1.00  0.79           C  
ATOM   2448  CG  LEU A 163      -5.012  11.968  33.252  1.00  0.79           C  
ATOM   2449  CD1 LEU A 163      -4.878  13.448  32.880  1.00  0.79           C  
ATOM   2450  CD2 LEU A 163      -3.739  11.216  33.033  1.00  0.79           C  
ATOM   2451  H   LEU A 163      -7.345  10.372  33.958  1.00  0.79           H  
ATOM   2452  HA  LEU A 163      -4.781   9.868  35.000  1.00  0.79           H  
ATOM   2453 1HB  LEU A 163      -6.351  12.376  34.822  1.00  0.79           H  
ATOM   2454 2HB  LEU A 163      -4.680  12.370  35.349  1.00  0.79           H  
ATOM   2455  HG  LEU A 163      -5.790  11.537  32.621  1.00  0.79           H  
ATOM   2456 1HD1 LEU A 163      -4.598  13.543  31.829  1.00  0.79           H  
ATOM   2457 2HD1 LEU A 163      -5.828  13.945  33.047  1.00  0.79           H  
ATOM   2458 3HD1 LEU A 163      -4.111  13.909  33.505  1.00  0.79           H  
ATOM   2459 1HD2 LEU A 163      -3.444  11.280  31.982  1.00  0.79           H  
ATOM   2460 2HD2 LEU A 163      -2.956  11.637  33.657  1.00  0.79           H  
ATOM   2461 3HD2 LEU A 163      -3.910  10.179  33.305  1.00  0.79           H  
ATOM   2462  N   PRO A 164      -4.785  10.269  37.603  1.00  0.76           N  
ATOM   2463  CA  PRO A 164      -4.736  10.408  39.038  1.00  0.76           C  
ATOM   2464  C   PRO A 164      -5.090  11.798  39.474  1.00  0.76           C  
ATOM   2465  O   PRO A 164      -4.771  12.774  38.798  1.00  0.76           O  
ATOM   2466  CB  PRO A 164      -3.291  10.080  39.361  1.00  0.76           C  
ATOM   2467  CG  PRO A 164      -2.867   9.185  38.256  1.00  0.76           C  
ATOM   2468  CD  PRO A 164      -3.580   9.685  37.048  1.00  0.76           C  
ATOM   2469  HA  PRO A 164      -5.418   9.670  39.495  1.00  0.76           H  
ATOM   2470 1HB  PRO A 164      -2.694  11.004  39.428  1.00  0.76           H  
ATOM   2471 2HB  PRO A 164      -3.222   9.595  40.350  1.00  0.76           H  
ATOM   2472 1HG  PRO A 164      -1.788   9.174  38.151  1.00  0.76           H  
ATOM   2473 2HG  PRO A 164      -3.164   8.151  38.504  1.00  0.76           H  
ATOM   2474 1HD  PRO A 164      -2.988  10.406  36.464  1.00  0.76           H  
ATOM   2475 2HD  PRO A 164      -3.849   8.794  36.514  1.00  0.76           H  
ATOM   2476  N   GLY A 165      -5.746  11.880  40.609  1.00  0.72           N  
ATOM   2477  CA  GLY A 165      -6.158  13.142  41.178  1.00  0.72           C  
ATOM   2478  C   GLY A 165      -7.619  13.440  40.864  1.00  0.72           C  
ATOM   2479  O   GLY A 165      -8.248  14.246  41.547  1.00  0.72           O  
ATOM   2480  H   GLY A 165      -5.971  11.030  41.109  1.00  0.72           H  
ATOM   2481 1HA  GLY A 165      -6.013  13.118  42.257  1.00  0.72           H  
ATOM   2482 2HA  GLY A 165      -5.516  13.916  40.793  1.00  0.72           H  
ATOM   2483  N   PHE A 166      -8.178  12.758  39.867  1.00  0.70           N  
ATOM   2484  CA  PHE A 166      -9.589  12.916  39.549  1.00  0.70           C  
ATOM   2485  C   PHE A 166     -10.395  11.989  40.454  1.00  0.70           C  
ATOM   2486  O   PHE A 166      -9.982  10.849  40.686  1.00  0.70           O  
ATOM   2487  CB  PHE A 166      -9.842  12.551  38.095  1.00  0.70           C  
ATOM   2488  CG  PHE A 166      -9.501  13.534  37.029  1.00  0.70           C  
ATOM   2489  CD1 PHE A 166      -8.240  13.653  36.502  1.00  0.70           C  
ATOM   2490  CD2 PHE A 166     -10.510  14.293  36.482  1.00  0.70           C  
ATOM   2491  CE1 PHE A 166      -7.992  14.520  35.456  1.00  0.70           C  
ATOM   2492  CE2 PHE A 166     -10.266  15.150  35.449  1.00  0.70           C  
ATOM   2493  CZ  PHE A 166      -9.002  15.266  34.930  1.00  0.70           C  
ATOM   2494  H   PHE A 166      -7.620  12.118  39.291  1.00  0.70           H  
ATOM   2495  HA  PHE A 166      -9.896  13.945  39.738  1.00  0.70           H  
ATOM   2496 1HB  PHE A 166      -9.283  11.664  37.887  1.00  0.70           H  
ATOM   2497 2HB  PHE A 166     -10.867  12.320  37.988  1.00  0.70           H  
ATOM   2498  HD1 PHE A 166      -7.432  13.061  36.913  1.00  0.70           H  
ATOM   2499  HD2 PHE A 166     -11.521  14.192  36.875  1.00  0.70           H  
ATOM   2500  HE1 PHE A 166      -6.981  14.606  35.054  1.00  0.70           H  
ATOM   2501  HE2 PHE A 166     -11.080  15.724  35.032  1.00  0.70           H  
ATOM   2502  HZ  PHE A 166      -8.809  15.943  34.106  1.00  0.70           H  
ATOM   2503  N   GLU A 167     -11.534  12.441  40.972  1.00  0.71           N  
ATOM   2504  CA  GLU A 167     -12.331  11.549  41.803  1.00  0.71           C  
ATOM   2505  C   GLU A 167     -13.450  10.889  40.982  1.00  0.71           C  
ATOM   2506  O   GLU A 167     -14.056  11.552  40.151  1.00  0.71           O  
ATOM   2507  CB  GLU A 167     -12.909  12.311  43.002  1.00  0.71           C  
ATOM   2508  CG  GLU A 167     -11.848  12.788  43.992  1.00  0.71           C  
ATOM   2509  CD  GLU A 167     -12.412  13.462  45.223  1.00  0.71           C  
ATOM   2510  OE1 GLU A 167     -13.601  13.668  45.293  1.00  0.71           O  
ATOM   2511  OE2 GLU A 167     -11.640  13.767  46.102  1.00  0.71           O  
ATOM   2512  H   GLU A 167     -11.865  13.388  40.792  1.00  0.71           H  
ATOM   2513  HA  GLU A 167     -11.657  10.814  42.211  1.00  0.71           H  
ATOM   2514 1HB  GLU A 167     -13.453  13.187  42.646  1.00  0.71           H  
ATOM   2515 2HB  GLU A 167     -13.619  11.675  43.535  1.00  0.71           H  
ATOM   2516 1HG  GLU A 167     -11.249  11.933  44.300  1.00  0.71           H  
ATOM   2517 2HG  GLU A 167     -11.187  13.489  43.477  1.00  0.71           H  
ATOM   2518  N   PRO A 168     -13.769   9.604  41.183  1.00  0.75           N  
ATOM   2519  CA  PRO A 168     -14.858   8.907  40.516  1.00  0.75           C  
ATOM   2520  C   PRO A 168     -16.228   9.543  40.752  1.00  0.75           C  
ATOM   2521  O   PRO A 168     -16.520  10.020  41.852  1.00  0.75           O  
ATOM   2522  CB  PRO A 168     -14.811   7.520  41.163  1.00  0.75           C  
ATOM   2523  CG  PRO A 168     -13.391   7.352  41.640  1.00  0.75           C  
ATOM   2524  CD  PRO A 168     -12.942   8.738  42.054  1.00  0.75           C  
ATOM   2525  HA  PRO A 168     -14.631   8.844  39.443  1.00  0.75           H  
ATOM   2526 1HB  PRO A 168     -15.549   7.467  41.977  1.00  0.75           H  
ATOM   2527 2HB  PRO A 168     -15.104   6.761  40.422  1.00  0.75           H  
ATOM   2528 1HG  PRO A 168     -13.362   6.635  42.475  1.00  0.75           H  
ATOM   2529 2HG  PRO A 168     -12.773   6.924  40.843  1.00  0.75           H  
ATOM   2530 1HD  PRO A 168     -13.137   8.936  43.120  1.00  0.75           H  
ATOM   2531 2HD  PRO A 168     -11.875   8.794  41.790  1.00  0.75           H  
ATOM   2532  N   VAL A 169     -17.084   9.471  39.738  1.00  0.82           N  
ATOM   2533  CA  VAL A 169     -18.468   9.945  39.808  1.00  0.82           C  
ATOM   2534  C   VAL A 169     -19.484   8.782  39.798  1.00  0.82           C  
ATOM   2535  O   VAL A 169     -19.509   8.001  38.846  1.00  0.82           O  
ATOM   2536  CB  VAL A 169     -18.771  10.875  38.628  1.00  0.82           C  
ATOM   2537  CG1 VAL A 169     -20.221  11.308  38.652  1.00  0.82           C  
ATOM   2538  CG2 VAL A 169     -17.884  12.101  38.725  1.00  0.82           C  
ATOM   2539  H   VAL A 169     -16.734   9.096  38.860  1.00  0.82           H  
ATOM   2540  HA  VAL A 169     -18.559  10.560  40.692  1.00  0.82           H  
ATOM   2541  HB  VAL A 169     -18.585  10.347  37.698  1.00  0.82           H  
ATOM   2542 1HG1 VAL A 169     -20.418  11.961  37.811  1.00  0.82           H  
ATOM   2543 2HG1 VAL A 169     -20.869  10.431  38.585  1.00  0.82           H  
ATOM   2544 3HG1 VAL A 169     -20.422  11.838  39.581  1.00  0.82           H  
ATOM   2545 1HG2 VAL A 169     -18.078  12.766  37.891  1.00  0.82           H  
ATOM   2546 2HG2 VAL A 169     -18.092  12.622  39.659  1.00  0.82           H  
ATOM   2547 3HG2 VAL A 169     -16.868  11.806  38.715  1.00  0.82           H  
ATOM   2548  N   PRO A 170     -20.279   8.596  40.867  1.00  0.90           N  
ATOM   2549  CA  PRO A 170     -21.321   7.587  41.011  1.00  0.90           C  
ATOM   2550  C   PRO A 170     -22.416   7.707  39.964  1.00  0.90           C  
ATOM   2551  O   PRO A 170     -22.784   8.812  39.562  1.00  0.90           O  
ATOM   2552  CB  PRO A 170     -21.898   7.881  42.403  1.00  0.90           C  
ATOM   2553  CG  PRO A 170     -20.796   8.583  43.143  1.00  0.90           C  
ATOM   2554  CD  PRO A 170     -20.062   9.390  42.098  1.00  0.90           C  
ATOM   2555  HA  PRO A 170     -20.858   6.588  40.976  1.00  0.90           H  
ATOM   2556 1HB  PRO A 170     -22.792   8.513  42.304  1.00  0.90           H  
ATOM   2557 2HB  PRO A 170     -22.215   6.947  42.888  1.00  0.90           H  
ATOM   2558 1HG  PRO A 170     -21.222   9.225  43.933  1.00  0.90           H  
ATOM   2559 2HG  PRO A 170     -20.145   7.851  43.646  1.00  0.90           H  
ATOM   2560 1HD  PRO A 170     -20.485  10.399  42.000  1.00  0.90           H  
ATOM   2561 2HD  PRO A 170     -19.004   9.395  42.398  1.00  0.90           H  
ATOM   2562  N   ALA A 171     -23.035   6.579  39.609  1.00  0.99           N  
ATOM   2563  CA  ALA A 171     -24.173   6.586  38.680  1.00  0.99           C  
ATOM   2564  C   ALA A 171     -25.308   7.443  39.243  1.00  0.99           C  
ATOM   2565  O   ALA A 171     -26.130   7.968  38.509  1.00  0.99           O  
ATOM   2566  CB  ALA A 171     -24.667   5.183  38.412  1.00  0.99           C  
ATOM   2567  H   ALA A 171     -22.699   5.694  39.964  1.00  0.99           H  
ATOM   2568  HA  ALA A 171     -23.843   7.027  37.742  1.00  0.99           H  
ATOM   2569 1HB  ALA A 171     -25.497   5.224  37.712  1.00  0.99           H  
ATOM   2570 2HB  ALA A 171     -23.861   4.587  37.986  1.00  0.99           H  
ATOM   2571 3HB  ALA A 171     -25.004   4.731  39.343  1.00  0.99           H  
ATOM   2572  N   ALA A 172     -25.356   7.564  40.567  1.00  1.06           N  
ATOM   2573  CA  ALA A 172     -26.349   8.374  41.258  1.00  1.06           C  
ATOM   2574  C   ALA A 172     -26.269   9.845  40.826  1.00  1.06           C  
ATOM   2575  O   ALA A 172     -27.268  10.563  40.874  1.00  1.06           O  
ATOM   2576  CB  ALA A 172     -26.147   8.274  42.758  1.00  1.06           C  
ATOM   2577  H   ALA A 172     -24.656   7.087  41.112  1.00  1.06           H  
ATOM   2578  HA  ALA A 172     -27.338   7.997  40.998  1.00  1.06           H  
ATOM   2579 1HB  ALA A 172     -26.909   8.866  43.265  1.00  1.06           H  
ATOM   2580 2HB  ALA A 172     -26.228   7.234  43.068  1.00  1.06           H  
ATOM   2581 3HB  ALA A 172     -25.163   8.656  43.018  1.00  1.06           H  
ATOM   2582  N   GLU A 173     -25.062  10.304  40.464  1.00  1.10           N  
ATOM   2583  CA  GLU A 173     -24.837  11.681  40.042  1.00  1.10           C  
ATOM   2584  C   GLU A 173     -24.906  11.762  38.517  1.00  1.10           C  
ATOM   2585  O   GLU A 173     -25.307  12.782  37.948  1.00  1.10           O  
ATOM   2586  CB  GLU A 173     -23.475  12.175  40.541  1.00  1.10           C  
ATOM   2587  CG  GLU A 173     -23.341  12.219  42.063  1.00  1.10           C  
ATOM   2588  CD  GLU A 173     -21.993  12.727  42.551  1.00  1.10           C  
ATOM   2589  OE1 GLU A 173     -21.136  13.000  41.741  1.00  1.10           O  
ATOM   2590  OE2 GLU A 173     -21.826  12.831  43.741  1.00  1.10           O  
ATOM   2591  H   GLU A 173     -24.275   9.666  40.421  1.00  1.10           H  
ATOM   2592  HA  GLU A 173     -25.621  12.312  40.458  1.00  1.10           H  
ATOM   2593 1HB  GLU A 173     -22.709  11.500  40.175  1.00  1.10           H  
ATOM   2594 2HB  GLU A 173     -23.266  13.165  40.140  1.00  1.10           H  
ATOM   2595 1HG  GLU A 173     -24.127  12.857  42.466  1.00  1.10           H  
ATOM   2596 2HG  GLU A 173     -23.499  11.210  42.446  1.00  1.10           H  
ATOM   2597  N   SER A 174     -24.522  10.667  37.863  1.00  1.08           N  
ATOM   2598  CA  SER A 174     -24.526  10.574  36.408  1.00  1.08           C  
ATOM   2599  C   SER A 174     -25.002   9.219  35.902  1.00  1.08           C  
ATOM   2600  O   SER A 174     -24.182   8.328  35.685  1.00  1.08           O  
ATOM   2601  CB  SER A 174     -23.155  10.827  35.833  1.00  1.08           C  
ATOM   2602  OG  SER A 174     -23.203  10.793  34.412  1.00  1.08           O  
ATOM   2603  H   SER A 174     -24.177   9.878  38.408  1.00  1.08           H  
ATOM   2604  HA  SER A 174     -25.186  11.346  36.020  1.00  1.08           H  
ATOM   2605 1HB  SER A 174     -22.818  11.806  36.165  1.00  1.08           H  
ATOM   2606 2HB  SER A 174     -22.439  10.087  36.204  1.00  1.08           H  
ATOM   2607  HG  SER A 174     -24.074  11.145  34.172  1.00  1.08           H  
ATOM   2608  N   PRO A 175     -26.307   9.004  35.743  1.00  1.03           N  
ATOM   2609  CA  PRO A 175     -26.843   7.757  35.270  1.00  1.03           C  
ATOM   2610  C   PRO A 175     -26.201   7.514  33.909  1.00  1.03           C  
ATOM   2611  O   PRO A 175     -25.862   8.482  33.225  1.00  1.03           O  
ATOM   2612  CB  PRO A 175     -28.341   8.049  35.165  1.00  1.03           C  
ATOM   2613  CG  PRO A 175     -28.571   9.174  36.172  1.00  1.03           C  
ATOM   2614  CD  PRO A 175     -27.310  10.015  36.107  1.00  1.03           C  
ATOM   2615  HA  PRO A 175     -26.630   6.992  36.018  1.00  1.03           H  
ATOM   2616 1HB  PRO A 175     -28.597   8.327  34.132  1.00  1.03           H  
ATOM   2617 2HB  PRO A 175     -28.912   7.140  35.404  1.00  1.03           H  
ATOM   2618 1HG  PRO A 175     -29.480   9.740  35.922  1.00  1.03           H  
ATOM   2619 2HG  PRO A 175     -28.724   8.749  37.178  1.00  1.03           H  
ATOM   2620 1HD  PRO A 175     -27.389  10.790  35.333  1.00  1.03           H  
ATOM   2621 2HD  PRO A 175     -27.115  10.431  37.105  1.00  1.03           H  
ATOM   2622  N   PRO A 176     -25.995   6.266  33.486  1.00  0.95           N  
ATOM   2623  CA  PRO A 176     -25.442   5.934  32.197  1.00  0.95           C  
ATOM   2624  C   PRO A 176     -26.215   6.566  31.060  1.00  0.95           C  
ATOM   2625  O   PRO A 176     -27.446   6.549  31.036  1.00  0.95           O  
ATOM   2626  CB  PRO A 176     -25.575   4.409  32.170  1.00  0.95           C  
ATOM   2627  CG  PRO A 176     -25.537   4.000  33.625  1.00  0.95           C  
ATOM   2628  CD  PRO A 176     -26.260   5.108  34.358  1.00  0.95           C  
ATOM   2629  HA  PRO A 176     -24.392   6.251  32.161  1.00  0.95           H  
ATOM   2630 1HB  PRO A 176     -26.514   4.124  31.670  1.00  0.95           H  
ATOM   2631 2HB  PRO A 176     -24.754   3.970  31.584  1.00  0.95           H  
ATOM   2632 1HG  PRO A 176     -26.022   3.020  33.754  1.00  0.95           H  
ATOM   2633 2HG  PRO A 176     -24.496   3.883  33.959  1.00  0.95           H  
ATOM   2634 1HD  PRO A 176     -27.340   4.915  34.449  1.00  0.95           H  
ATOM   2635 2HD  PRO A 176     -25.763   5.212  35.323  1.00  0.95           H  
ATOM   2636  N   LEU A 177     -25.466   7.077  30.100  1.00  0.87           N  
ATOM   2637  CA  LEU A 177     -25.973   7.688  28.883  1.00  0.87           C  
ATOM   2638  C   LEU A 177     -25.351   7.006  27.697  1.00  0.87           C  
ATOM   2639  O   LEU A 177     -25.173   7.604  26.653  1.00  0.87           O  
ATOM   2640  CB  LEU A 177     -25.650   9.179  28.842  1.00  0.87           C  
ATOM   2641  CG  LEU A 177     -26.357  10.040  29.863  1.00  0.87           C  
ATOM   2642  CD1 LEU A 177     -25.688  11.370  29.905  1.00  0.87           C  
ATOM   2643  CD2 LEU A 177     -27.816  10.192  29.451  1.00  0.87           C  
ATOM   2644  H   LEU A 177     -24.464   7.057  30.217  1.00  0.87           H  
ATOM   2645  HA  LEU A 177     -27.052   7.552  28.837  1.00  0.87           H  
ATOM   2646 1HB  LEU A 177     -24.578   9.308  28.990  1.00  0.87           H  
ATOM   2647 2HB  LEU A 177     -25.903   9.565  27.853  1.00  0.87           H  
ATOM   2648  HG  LEU A 177     -26.295   9.586  30.854  1.00  0.87           H  
ATOM   2649 1HD1 LEU A 177     -26.180  12.013  30.631  1.00  0.87           H  
ATOM   2650 2HD1 LEU A 177     -24.656  11.221  30.192  1.00  0.87           H  
ATOM   2651 3HD1 LEU A 177     -25.731  11.825  28.934  1.00  0.87           H  
ATOM   2652 1HD2 LEU A 177     -28.332  10.824  30.176  1.00  0.87           H  
ATOM   2653 2HD2 LEU A 177     -27.869  10.654  28.461  1.00  0.87           H  
ATOM   2654 3HD2 LEU A 177     -28.287   9.207  29.422  1.00  0.87           H  
ATOM   2655  N   ASP A 178     -24.963   5.759  27.861  1.00  0.81           N  
ATOM   2656  CA  ASP A 178     -24.283   5.082  26.771  1.00  0.81           C  
ATOM   2657  C   ASP A 178     -25.207   4.962  25.577  1.00  0.81           C  
ATOM   2658  O   ASP A 178     -26.179   4.207  25.601  1.00  0.81           O  
ATOM   2659  CB  ASP A 178     -23.795   3.707  27.252  1.00  0.81           C  
ATOM   2660  CG  ASP A 178     -22.954   2.866  26.247  1.00  0.81           C  
ATOM   2661  OD1 ASP A 178     -23.119   2.968  25.035  1.00  0.81           O  
ATOM   2662  OD2 ASP A 178     -22.127   2.116  26.736  1.00  0.81           O  
ATOM   2663  H   ASP A 178     -25.143   5.285  28.732  1.00  0.81           H  
ATOM   2664  HA  ASP A 178     -23.414   5.675  26.477  1.00  0.81           H  
ATOM   2665 1HB  ASP A 178     -23.196   3.845  28.151  1.00  0.81           H  
ATOM   2666 2HB  ASP A 178     -24.661   3.111  27.538  1.00  0.81           H  
ATOM   2667  N   TYR A 179     -24.882   5.697  24.514  1.00  0.75           N  
ATOM   2668  CA  TYR A 179     -25.725   5.695  23.318  1.00  0.75           C  
ATOM   2669  C   TYR A 179     -25.154   4.808  22.233  1.00  0.75           C  
ATOM   2670  O   TYR A 179     -25.509   4.974  21.068  1.00  0.75           O  
ATOM   2671  CB  TYR A 179     -25.909   7.085  22.697  1.00  0.75           C  
ATOM   2672  CG  TYR A 179     -26.632   8.118  23.507  1.00  0.75           C  
ATOM   2673  CD1 TYR A 179     -27.350   7.808  24.651  1.00  0.75           C  
ATOM   2674  CD2 TYR A 179     -26.546   9.414  23.078  1.00  0.75           C  
ATOM   2675  CE1 TYR A 179     -27.935   8.835  25.374  1.00  0.75           C  
ATOM   2676  CE2 TYR A 179     -27.118  10.419  23.772  1.00  0.75           C  
ATOM   2677  CZ  TYR A 179     -27.798  10.148  24.924  1.00  0.75           C  
ATOM   2678  OH  TYR A 179     -28.316  11.177  25.640  1.00  0.75           O  
ATOM   2679  H   TYR A 179     -24.064   6.310  24.600  1.00  0.75           H  
ATOM   2680  HA  TYR A 179     -26.706   5.302  23.588  1.00  0.75           H  
ATOM   2681 1HB  TYR A 179     -24.926   7.489  22.439  1.00  0.75           H  
ATOM   2682 2HB  TYR A 179     -26.447   6.975  21.759  1.00  0.75           H  
ATOM   2683  HD1 TYR A 179     -27.426   6.779  24.997  1.00  0.75           H  
ATOM   2684  HD2 TYR A 179     -25.978   9.630  22.187  1.00  0.75           H  
ATOM   2685  HE1 TYR A 179     -28.477   8.616  26.294  1.00  0.75           H  
ATOM   2686  HE2 TYR A 179     -27.008  11.442  23.423  1.00  0.75           H  
ATOM   2687  HH  TYR A 179     -27.928  12.020  25.307  1.00  0.75           H  
ATOM   2688  N   GLY A 180     -24.280   3.871  22.596  1.00  0.71           N  
ATOM   2689  CA  GLY A 180     -23.690   2.966  21.618  1.00  0.71           C  
ATOM   2690  C   GLY A 180     -22.313   3.393  21.110  1.00  0.71           C  
ATOM   2691  O   GLY A 180     -21.681   2.650  20.359  1.00  0.71           O  
ATOM   2692  H   GLY A 180     -24.009   3.751  23.585  1.00  0.71           H  
ATOM   2693 1HA  GLY A 180     -23.605   1.980  22.078  1.00  0.71           H  
ATOM   2694 2HA  GLY A 180     -24.368   2.856  20.772  1.00  0.71           H  
ATOM   2695  N   LEU A 181     -21.843   4.578  21.494  1.00  0.69           N  
ATOM   2696  CA  LEU A 181     -20.523   5.001  21.038  1.00  0.69           C  
ATOM   2697  C   LEU A 181     -19.457   4.055  21.627  1.00  0.69           C  
ATOM   2698  O   LEU A 181     -19.440   3.784  22.834  1.00  0.69           O  
ATOM   2699  CB  LEU A 181     -20.243   6.451  21.447  1.00  0.69           C  
ATOM   2700  CG  LEU A 181     -21.062   7.566  20.825  1.00  0.69           C  
ATOM   2701  CD1 LEU A 181     -20.674   8.863  21.506  1.00  0.69           C  
ATOM   2702  CD2 LEU A 181     -20.760   7.639  19.340  1.00  0.69           C  
ATOM   2703  H   LEU A 181     -22.394   5.164  22.103  1.00  0.69           H  
ATOM   2704  HA  LEU A 181     -20.484   4.929  19.951  1.00  0.69           H  
ATOM   2705 1HB  LEU A 181     -20.297   6.540  22.530  1.00  0.69           H  
ATOM   2706 2HB  LEU A 181     -19.268   6.651  21.129  1.00  0.69           H  
ATOM   2707  HG  LEU A 181     -22.132   7.395  20.980  1.00  0.69           H  
ATOM   2708 1HD1 LEU A 181     -21.233   9.685  21.066  1.00  0.69           H  
ATOM   2709 2HD1 LEU A 181     -20.900   8.795  22.574  1.00  0.69           H  
ATOM   2710 3HD1 LEU A 181     -19.621   9.034  21.371  1.00  0.69           H  
ATOM   2711 1HD2 LEU A 181     -21.329   8.452  18.896  1.00  0.69           H  
ATOM   2712 2HD2 LEU A 181     -19.704   7.813  19.193  1.00  0.69           H  
ATOM   2713 3HD2 LEU A 181     -21.033   6.710  18.877  1.00  0.69           H  
ATOM   2714  N   VAL A 182     -18.534   3.608  20.776  1.00  0.67           N  
ATOM   2715  CA  VAL A 182     -17.493   2.650  21.138  1.00  0.67           C  
ATOM   2716  C   VAL A 182     -16.074   3.199  21.249  1.00  0.67           C  
ATOM   2717  O   VAL A 182     -15.360   2.902  22.206  1.00  0.67           O  
ATOM   2718  CB  VAL A 182     -17.455   1.531  20.094  1.00  0.67           C  
ATOM   2719  CG1 VAL A 182     -16.324   0.565  20.407  1.00  0.67           C  
ATOM   2720  CG2 VAL A 182     -18.774   0.834  20.057  1.00  0.67           C  
ATOM   2721  H   VAL A 182     -18.586   3.902  19.812  1.00  0.67           H  
ATOM   2722  HA  VAL A 182     -17.771   2.218  22.097  1.00  0.67           H  
ATOM   2723  HB  VAL A 182     -17.252   1.965  19.110  1.00  0.67           H  
ATOM   2724 1HG1 VAL A 182     -16.300  -0.216  19.645  1.00  0.67           H  
ATOM   2725 2HG1 VAL A 182     -15.377   1.093  20.414  1.00  0.67           H  
ATOM   2726 3HG1 VAL A 182     -16.492   0.113  21.383  1.00  0.67           H  
ATOM   2727 1HG2 VAL A 182     -18.733   0.059  19.307  1.00  0.67           H  
ATOM   2728 2HG2 VAL A 182     -18.989   0.391  21.026  1.00  0.67           H  
ATOM   2729 3HG2 VAL A 182     -19.549   1.539  19.804  1.00  0.67           H  
ATOM   2730  N   ARG A 183     -15.612   3.946  20.253  1.00  0.67           N  
ATOM   2731  CA  ARG A 183     -14.217   4.415  20.320  1.00  0.67           C  
ATOM   2732  C   ARG A 183     -13.951   5.693  19.545  1.00  0.67           C  
ATOM   2733  O   ARG A 183     -14.743   6.113  18.714  1.00  0.67           O  
ATOM   2734  CB  ARG A 183     -13.250   3.333  19.866  1.00  0.67           C  
ATOM   2735  CG  ARG A 183     -13.438   2.815  18.470  1.00  0.67           C  
ATOM   2736  CD  ARG A 183     -12.401   1.793  18.126  1.00  0.67           C  
ATOM   2737  NE  ARG A 183     -11.087   2.407  18.016  1.00  0.67           N  
ATOM   2738  CZ  ARG A 183     -10.653   3.032  16.901  1.00  0.67           C  
ATOM   2739  NH1 ARG A 183     -11.446   3.085  15.811  1.00  0.67           N  
ATOM   2740  NH2 ARG A 183      -9.454   3.581  16.929  1.00  0.67           N  
ATOM   2741  H   ARG A 183     -16.233   4.181  19.477  1.00  0.67           H  
ATOM   2742  HA  ARG A 183     -13.973   4.605  21.362  1.00  0.67           H  
ATOM   2743 1HB  ARG A 183     -12.232   3.720  19.921  1.00  0.67           H  
ATOM   2744 2HB  ARG A 183     -13.303   2.485  20.547  1.00  0.67           H  
ATOM   2745 1HG  ARG A 183     -14.423   2.356  18.367  1.00  0.67           H  
ATOM   2746 2HG  ARG A 183     -13.347   3.641  17.757  1.00  0.67           H  
ATOM   2747 1HD  ARG A 183     -12.360   1.030  18.904  1.00  0.67           H  
ATOM   2748 2HD  ARG A 183     -12.649   1.334  17.168  1.00  0.67           H  
ATOM   2749  HE  ARG A 183     -10.429   2.367  18.832  1.00  0.67           H  
ATOM   2750 1HH1 ARG A 183     -12.381   2.649  15.818  1.00  0.67           H  
ATOM   2751 2HH1 ARG A 183     -11.177   3.571  14.943  1.00  0.67           H  
ATOM   2752 1HH2 ARG A 183      -8.898   3.553  17.802  1.00  0.67           H  
ATOM   2753 2HH2 ARG A 183      -9.059   4.065  16.128  1.00  0.67           H  
ATOM   2754  N   ILE A 184     -12.831   6.340  19.817  1.00  0.66           N  
ATOM   2755  CA  ILE A 184     -12.508   7.522  19.035  1.00  0.66           C  
ATOM   2756  C   ILE A 184     -11.880   7.010  17.767  1.00  0.66           C  
ATOM   2757  O   ILE A 184     -10.936   6.230  17.834  1.00  0.66           O  
ATOM   2758  CB  ILE A 184     -11.514   8.429  19.763  1.00  0.66           C  
ATOM   2759  CG1 ILE A 184     -12.105   8.898  21.073  1.00  0.66           C  
ATOM   2760  CG2 ILE A 184     -11.158   9.652  18.862  1.00  0.66           C  
ATOM   2761  CD1 ILE A 184     -11.100   9.507  21.992  1.00  0.66           C  
ATOM   2762  H   ILE A 184     -12.195   6.003  20.528  1.00  0.66           H  
ATOM   2763  HA  ILE A 184     -13.411   8.072  18.792  1.00  0.66           H  
ATOM   2764  HB  ILE A 184     -10.615   7.871  19.985  1.00  0.66           H  
ATOM   2765 1HG1 ILE A 184     -12.850   9.648  20.863  1.00  0.66           H  
ATOM   2766 2HG1 ILE A 184     -12.577   8.063  21.573  1.00  0.66           H  
ATOM   2767 1HG2 ILE A 184     -10.445  10.291  19.377  1.00  0.66           H  
ATOM   2768 2HG2 ILE A 184     -10.717   9.303  17.929  1.00  0.66           H  
ATOM   2769 3HG2 ILE A 184     -12.063  10.220  18.639  1.00  0.66           H  
ATOM   2770 1HD1 ILE A 184     -11.586   9.852  22.911  1.00  0.66           H  
ATOM   2771 2HD1 ILE A 184     -10.336   8.772  22.244  1.00  0.66           H  
ATOM   2772 3HD1 ILE A 184     -10.643  10.327  21.484  1.00  0.66           H  
ATOM   2773  N   ASP A 185     -12.423   7.375  16.621  1.00  0.66           N  
ATOM   2774  CA  ASP A 185     -11.872   6.870  15.380  1.00  0.66           C  
ATOM   2775  C   ASP A 185     -10.780   7.773  14.881  1.00  0.66           C  
ATOM   2776  O   ASP A 185      -9.676   7.321  14.580  1.00  0.66           O  
ATOM   2777  CB  ASP A 185     -12.934   6.753  14.297  1.00  0.66           C  
ATOM   2778  CG  ASP A 185     -12.437   5.991  13.055  1.00  0.66           C  
ATOM   2779  OD1 ASP A 185     -12.073   4.832  13.177  1.00  0.66           O  
ATOM   2780  OD2 ASP A 185     -12.389   6.571  11.980  1.00  0.66           O  
ATOM   2781  H   ASP A 185     -13.197   8.030  16.608  1.00  0.66           H  
ATOM   2782  HA  ASP A 185     -11.445   5.888  15.561  1.00  0.66           H  
ATOM   2783 1HB  ASP A 185     -13.805   6.253  14.699  1.00  0.66           H  
ATOM   2784 2HB  ASP A 185     -13.252   7.753  13.995  1.00  0.66           H  
ATOM   2785  N   HIS A 186     -11.086   9.061  14.794  1.00  0.65           N  
ATOM   2786  CA  HIS A 186     -10.087   9.958  14.254  1.00  0.65           C  
ATOM   2787  C   HIS A 186     -10.213  11.407  14.691  1.00  0.65           C  
ATOM   2788  O   HIS A 186     -11.281  11.890  15.082  1.00  0.65           O  
ATOM   2789  CB  HIS A 186     -10.047   9.859  12.703  1.00  0.65           C  
ATOM   2790  CG  HIS A 186     -11.251  10.249  11.903  1.00  0.65           C  
ATOM   2791  ND1 HIS A 186     -12.257   9.345  11.564  1.00  0.65           N  
ATOM   2792  CD2 HIS A 186     -11.594  11.416  11.336  1.00  0.65           C  
ATOM   2793  CE1 HIS A 186     -13.159   9.957  10.822  1.00  0.65           C  
ATOM   2794  NE2 HIS A 186     -12.786  11.214  10.669  1.00  0.65           N  
ATOM   2795  H   HIS A 186     -12.001   9.383  15.103  1.00  0.65           H  
ATOM   2796  HA  HIS A 186      -9.115   9.626  14.607  1.00  0.65           H  
ATOM   2797 1HB  HIS A 186      -9.188  10.398  12.322  1.00  0.65           H  
ATOM   2798 2HB  HIS A 186      -9.929   8.831  12.442  1.00  0.65           H  
ATOM   2799  HD1 HIS A 186     -12.302   8.343  11.787  1.00  0.65           H  
ATOM   2800  HD2 HIS A 186     -11.112  12.378  11.324  1.00  0.65           H  
ATOM   2801  HE1 HIS A 186     -14.028   9.416  10.455  1.00  0.65           H  
ATOM   2802  N   VAL A 187      -9.094  12.111  14.585  1.00  0.64           N  
ATOM   2803  CA  VAL A 187      -9.057  13.541  14.868  1.00  0.64           C  
ATOM   2804  C   VAL A 187      -8.530  14.304  13.674  1.00  0.64           C  
ATOM   2805  O   VAL A 187      -7.418  14.041  13.225  1.00  0.64           O  
ATOM   2806  CB  VAL A 187      -8.157  13.837  16.073  1.00  0.64           C  
ATOM   2807  CG1 VAL A 187      -8.126  15.323  16.300  1.00  0.64           C  
ATOM   2808  CG2 VAL A 187      -8.646  13.074  17.280  1.00  0.64           C  
ATOM   2809  H   VAL A 187      -8.249  11.622  14.280  1.00  0.64           H  
ATOM   2810  HA  VAL A 187     -10.067  13.887  15.087  1.00  0.64           H  
ATOM   2811  HB  VAL A 187      -7.146  13.536  15.852  1.00  0.64           H  
ATOM   2812 1HG1 VAL A 187      -7.491  15.553  17.126  1.00  0.64           H  
ATOM   2813 2HG1 VAL A 187      -7.748  15.816  15.404  1.00  0.64           H  
ATOM   2814 3HG1 VAL A 187      -9.105  15.684  16.499  1.00  0.64           H  
ATOM   2815 1HG2 VAL A 187      -8.002  13.287  18.125  1.00  0.64           H  
ATOM   2816 2HG2 VAL A 187      -9.643  13.357  17.504  1.00  0.64           H  
ATOM   2817 3HG2 VAL A 187      -8.629  12.018  17.071  1.00  0.64           H  
ATOM   2818  N   GLU A 188      -9.303  15.260  13.166  1.00  0.64           N  
ATOM   2819  CA  GLU A 188      -8.814  15.998  12.008  1.00  0.64           C  
ATOM   2820  C   GLU A 188      -8.261  17.337  12.435  1.00  0.64           C  
ATOM   2821  O   GLU A 188      -8.887  18.022  13.252  1.00  0.64           O  
ATOM   2822  CB  GLU A 188      -9.911  16.253  10.976  1.00  0.64           C  
ATOM   2823  CG  GLU A 188     -10.533  15.015  10.402  1.00  0.64           C  
ATOM   2824  CD  GLU A 188     -11.409  15.273   9.201  1.00  0.64           C  
ATOM   2825  OE1 GLU A 188     -11.614  16.410   8.871  1.00  0.64           O  
ATOM   2826  OE2 GLU A 188     -11.843  14.331   8.595  1.00  0.64           O  
ATOM   2827  H   GLU A 188     -10.208  15.461  13.592  1.00  0.64           H  
ATOM   2828  HA  GLU A 188      -8.014  15.429  11.536  1.00  0.64           H  
ATOM   2829 1HB  GLU A 188     -10.702  16.854  11.431  1.00  0.64           H  
ATOM   2830 2HB  GLU A 188      -9.497  16.836  10.151  1.00  0.64           H  
ATOM   2831 1HG  GLU A 188      -9.787  14.290  10.177  1.00  0.64           H  
ATOM   2832 2HG  GLU A 188     -11.162  14.611  11.189  1.00  0.64           H  
ATOM   2833  N   PHE A 189      -7.158  17.737  11.797  1.00  0.65           N  
ATOM   2834  CA  PHE A 189      -6.503  19.018  12.053  1.00  0.65           C  
ATOM   2835  C   PHE A 189      -6.467  19.874  10.802  1.00  0.65           C  
ATOM   2836  O   PHE A 189      -6.286  19.342   9.708  1.00  0.65           O  
ATOM   2837  CB  PHE A 189      -5.054  18.745  12.438  1.00  0.65           C  
ATOM   2838  CG  PHE A 189      -4.901  17.894  13.631  1.00  0.65           C  
ATOM   2839  CD1 PHE A 189      -5.019  16.530  13.472  1.00  0.65           C  
ATOM   2840  CD2 PHE A 189      -4.587  18.388  14.872  1.00  0.65           C  
ATOM   2841  CE1 PHE A 189      -4.878  15.684  14.502  1.00  0.65           C  
ATOM   2842  CE2 PHE A 189      -4.423  17.514  15.926  1.00  0.65           C  
ATOM   2843  CZ  PHE A 189      -4.580  16.159  15.738  1.00  0.65           C  
ATOM   2844  H   PHE A 189      -6.724  17.075  11.147  1.00  0.65           H  
ATOM   2845  HA  PHE A 189      -7.035  19.552  12.826  1.00  0.65           H  
ATOM   2846 1HB  PHE A 189      -4.544  18.262  11.605  1.00  0.65           H  
ATOM   2847 2HB  PHE A 189      -4.550  19.696  12.624  1.00  0.65           H  
ATOM   2848  HD1 PHE A 189      -5.254  16.129  12.485  1.00  0.65           H  
ATOM   2849  HD2 PHE A 189      -4.464  19.463  15.015  1.00  0.65           H  
ATOM   2850  HE1 PHE A 189      -5.009  14.630  14.321  1.00  0.65           H  
ATOM   2851  HE2 PHE A 189      -4.172  17.888  16.901  1.00  0.65           H  
ATOM   2852  HZ  PHE A 189      -4.457  15.471  16.570  1.00  0.65           H  
ATOM   2853  N   ALA A 190      -6.583  21.187  10.961  1.00  0.66           N  
ATOM   2854  CA  ALA A 190      -6.401  22.090   9.832  1.00  0.66           C  
ATOM   2855  C   ALA A 190      -5.028  22.666   9.902  1.00  0.66           C  
ATOM   2856  O   ALA A 190      -4.580  23.065  10.984  1.00  0.66           O  
ATOM   2857  CB  ALA A 190      -7.370  23.231   9.838  1.00  0.66           C  
ATOM   2858  H   ALA A 190      -6.771  21.555  11.888  1.00  0.66           H  
ATOM   2859  HA  ALA A 190      -6.508  21.524   8.906  1.00  0.66           H  
ATOM   2860 1HB  ALA A 190      -7.168  23.870   8.984  1.00  0.66           H  
ATOM   2861 2HB  ALA A 190      -8.350  22.894   9.783  1.00  0.66           H  
ATOM   2862 3HB  ALA A 190      -7.220  23.776  10.740  1.00  0.66           H  
ATOM   2863  N   VAL A 191      -4.370  22.746   8.765  1.00  0.68           N  
ATOM   2864  CA  VAL A 191      -3.046  23.316   8.719  1.00  0.68           C  
ATOM   2865  C   VAL A 191      -2.925  24.352   7.619  1.00  0.68           C  
ATOM   2866  O   VAL A 191      -3.719  24.374   6.682  1.00  0.68           O  
ATOM   2867  CB  VAL A 191      -2.021  22.209   8.533  1.00  0.68           C  
ATOM   2868  CG1 VAL A 191      -2.134  21.236   9.681  1.00  0.68           C  
ATOM   2869  CG2 VAL A 191      -2.225  21.522   7.255  1.00  0.68           C  
ATOM   2870  H   VAL A 191      -4.792  22.365   7.918  1.00  0.68           H  
ATOM   2871  HA  VAL A 191      -2.840  23.786   9.665  1.00  0.68           H  
ATOM   2872  HB  VAL A 191      -1.025  22.644   8.568  1.00  0.68           H  
ATOM   2873 1HG1 VAL A 191      -1.387  20.471   9.585  1.00  0.68           H  
ATOM   2874 2HG1 VAL A 191      -1.997  21.756  10.595  1.00  0.68           H  
ATOM   2875 3HG1 VAL A 191      -3.115  20.780   9.683  1.00  0.68           H  
ATOM   2876 1HG2 VAL A 191      -1.491  20.768   7.199  1.00  0.68           H  
ATOM   2877 2HG2 VAL A 191      -3.201  21.077   7.235  1.00  0.68           H  
ATOM   2878 3HG2 VAL A 191      -2.124  22.222   6.426  1.00  0.68           H  
ATOM   2879  N   ALA A 192      -1.916  25.210   7.722  1.00  0.72           N  
ATOM   2880  CA  ALA A 192      -1.664  26.189   6.672  1.00  0.72           C  
ATOM   2881  C   ALA A 192      -0.843  25.608   5.506  1.00  0.72           C  
ATOM   2882  O   ALA A 192      -0.790  26.207   4.433  1.00  0.72           O  
ATOM   2883  CB  ALA A 192      -0.957  27.391   7.258  1.00  0.72           C  
ATOM   2884  H   ALA A 192      -1.310  25.176   8.529  1.00  0.72           H  
ATOM   2885  HA  ALA A 192      -2.627  26.507   6.273  1.00  0.72           H  
ATOM   2886 1HB  ALA A 192      -0.806  28.136   6.478  1.00  0.72           H  
ATOM   2887 2HB  ALA A 192      -1.565  27.817   8.057  1.00  0.72           H  
ATOM   2888 3HB  ALA A 192       0.009  27.084   7.658  1.00  0.72           H  
ATOM   2889  N   ASP A 193      -0.170  24.473   5.738  1.00  0.75           N  
ATOM   2890  CA  ASP A 193       0.664  23.825   4.716  1.00  0.75           C  
ATOM   2891  C   ASP A 193       0.779  22.325   5.046  1.00  0.75           C  
ATOM   2892  O   ASP A 193       1.532  21.918   5.941  1.00  0.75           O  
ATOM   2893  CB  ASP A 193       2.056  24.488   4.623  1.00  0.75           C  
ATOM   2894  CG  ASP A 193       2.933  23.982   3.439  1.00  0.75           C  
ATOM   2895  OD1 ASP A 193       2.521  23.080   2.744  1.00  0.75           O  
ATOM   2896  OD2 ASP A 193       4.009  24.509   3.258  1.00  0.75           O  
ATOM   2897  H   ASP A 193      -0.263  24.037   6.639  1.00  0.75           H  
ATOM   2898  HA  ASP A 193       0.169  23.920   3.747  1.00  0.75           H  
ATOM   2899 1HB  ASP A 193       1.931  25.566   4.516  1.00  0.75           H  
ATOM   2900 2HB  ASP A 193       2.598  24.314   5.551  1.00  0.75           H  
ATOM   2901  N   LEU A 194      -0.005  21.522   4.339  1.00  0.79           N  
ATOM   2902  CA  LEU A 194      -0.154  20.096   4.597  1.00  0.79           C  
ATOM   2903  C   LEU A 194       1.098  19.281   4.424  1.00  0.79           C  
ATOM   2904  O   LEU A 194       1.412  18.455   5.276  1.00  0.79           O  
ATOM   2905  CB  LEU A 194      -1.255  19.572   3.696  1.00  0.79           C  
ATOM   2906  CG  LEU A 194      -1.600  18.167   3.771  1.00  0.79           C  
ATOM   2907  CD1 LEU A 194      -1.996  17.899   5.080  1.00  0.79           C  
ATOM   2908  CD2 LEU A 194      -2.766  17.905   2.856  1.00  0.79           C  
ATOM   2909  H   LEU A 194      -0.566  21.940   3.592  1.00  0.79           H  
ATOM   2910  HA  LEU A 194      -0.461  19.960   5.614  1.00  0.79           H  
ATOM   2911 1HB  LEU A 194      -2.156  20.118   3.930  1.00  0.79           H  
ATOM   2912 2HB  LEU A 194      -0.978  19.780   2.663  1.00  0.79           H  
ATOM   2913  HG  LEU A 194      -0.751  17.551   3.512  1.00  0.79           H  
ATOM   2914 1HD1 LEU A 194      -2.277  16.857   5.165  1.00  0.79           H  
ATOM   2915 2HD1 LEU A 194      -1.184  18.124   5.748  1.00  0.79           H  
ATOM   2916 3HD1 LEU A 194      -2.845  18.538   5.303  1.00  0.79           H  
ATOM   2917 1HD2 LEU A 194      -3.078  16.886   2.926  1.00  0.79           H  
ATOM   2918 2HD2 LEU A 194      -3.600  18.543   3.154  1.00  0.79           H  
ATOM   2919 3HD2 LEU A 194      -2.471  18.135   1.836  1.00  0.79           H  
ATOM   2920  N   ASP A 195       1.814  19.480   3.335  1.00  0.82           N  
ATOM   2921  CA  ASP A 195       2.997  18.674   3.112  1.00  0.82           C  
ATOM   2922  C   ASP A 195       3.929  18.615   4.347  1.00  0.82           C  
ATOM   2923  O   ASP A 195       4.104  17.521   4.895  1.00  0.82           O  
ATOM   2924  CB  ASP A 195       3.702  19.082   1.818  1.00  0.82           C  
ATOM   2925  CG  ASP A 195       2.917  18.644   0.561  1.00  0.82           C  
ATOM   2926  OD1 ASP A 195       1.980  17.856   0.666  1.00  0.82           O  
ATOM   2927  OD2 ASP A 195       3.274  19.081  -0.502  1.00  0.82           O  
ATOM   2928  H   ASP A 195       1.540  20.198   2.672  1.00  0.82           H  
ATOM   2929  HA  ASP A 195       2.657  17.652   2.941  1.00  0.82           H  
ATOM   2930 1HB  ASP A 195       3.776  20.158   1.743  1.00  0.82           H  
ATOM   2931 2HB  ASP A 195       4.708  18.666   1.786  1.00  0.82           H  
ATOM   2932  N   PRO A 196       4.581  19.717   4.802  1.00  0.83           N  
ATOM   2933  CA  PRO A 196       5.442  19.710   5.964  1.00  0.83           C  
ATOM   2934  C   PRO A 196       4.703  19.403   7.259  1.00  0.83           C  
ATOM   2935  O   PRO A 196       5.314  18.889   8.193  1.00  0.83           O  
ATOM   2936  CB  PRO A 196       5.997  21.140   5.987  1.00  0.83           C  
ATOM   2937  CG  PRO A 196       4.993  21.944   5.237  1.00  0.83           C  
ATOM   2938  CD  PRO A 196       4.462  21.024   4.175  1.00  0.83           C  
ATOM   2939  HA  PRO A 196       6.252  18.990   5.799  1.00  0.83           H  
ATOM   2940 1HB  PRO A 196       6.112  21.477   7.026  1.00  0.83           H  
ATOM   2941 2HB  PRO A 196       6.995  21.168   5.526  1.00  0.83           H  
ATOM   2942 1HG  PRO A 196       4.198  22.287   5.914  1.00  0.83           H  
ATOM   2943 2HG  PRO A 196       5.453  22.849   4.809  1.00  0.83           H  
ATOM   2944 1HD  PRO A 196       3.440  21.285   3.989  1.00  0.83           H  
ATOM   2945 2HD  PRO A 196       5.089  21.106   3.286  1.00  0.83           H  
ATOM   2946  N   ALA A 197       3.386  19.664   7.343  1.00  0.85           N  
ATOM   2947  CA  ALA A 197       2.705  19.333   8.590  1.00  0.85           C  
ATOM   2948  C   ALA A 197       2.716  17.839   8.796  1.00  0.85           C  
ATOM   2949  O   ALA A 197       2.972  17.341   9.895  1.00  0.85           O  
ATOM   2950  CB  ALA A 197       1.279  19.823   8.576  1.00  0.85           C  
ATOM   2951  H   ALA A 197       2.854  20.119   6.597  1.00  0.85           H  
ATOM   2952  HA  ALA A 197       3.245  19.801   9.411  1.00  0.85           H  
ATOM   2953 1HB  ALA A 197       0.805  19.565   9.520  1.00  0.85           H  
ATOM   2954 2HB  ALA A 197       1.263  20.903   8.437  1.00  0.85           H  
ATOM   2955 3HB  ALA A 197       0.746  19.346   7.757  1.00  0.85           H  
ATOM   2956  N   VAL A 198       2.470  17.133   7.704  1.00  0.85           N  
ATOM   2957  CA  VAL A 198       2.408  15.695   7.684  1.00  0.85           C  
ATOM   2958  C   VAL A 198       3.774  15.087   7.796  1.00  0.85           C  
ATOM   2959  O   VAL A 198       3.977  14.151   8.568  1.00  0.85           O  
ATOM   2960  CB  VAL A 198       1.697  15.260   6.416  1.00  0.85           C  
ATOM   2961  CG1 VAL A 198       1.740  13.772   6.227  1.00  0.85           C  
ATOM   2962  CG2 VAL A 198       0.293  15.701   6.569  1.00  0.85           C  
ATOM   2963  H   VAL A 198       2.277  17.632   6.832  1.00  0.85           H  
ATOM   2964  HA  VAL A 198       1.810  15.371   8.535  1.00  0.85           H  
ATOM   2965  HB  VAL A 198       2.164  15.741   5.550  1.00  0.85           H  
ATOM   2966 1HG1 VAL A 198       1.200  13.496   5.325  1.00  0.85           H  
ATOM   2967 2HG1 VAL A 198       2.773  13.438   6.143  1.00  0.85           H  
ATOM   2968 3HG1 VAL A 198       1.275  13.314   7.069  1.00  0.85           H  
ATOM   2969 1HG2 VAL A 198      -0.262  15.452   5.711  1.00  0.85           H  
ATOM   2970 2HG2 VAL A 198      -0.142  15.212   7.440  1.00  0.85           H  
ATOM   2971 3HG2 VAL A 198       0.284  16.768   6.713  1.00  0.85           H  
ATOM   2972  N   ALA A 199       4.739  15.627   7.054  1.00  0.85           N  
ATOM   2973  CA  ALA A 199       6.087  15.100   7.142  1.00  0.85           C  
ATOM   2974  C   ALA A 199       6.602  15.201   8.576  1.00  0.85           C  
ATOM   2975  O   ALA A 199       7.244  14.274   9.079  1.00  0.85           O  
ATOM   2976  CB  ALA A 199       7.007  15.857   6.207  1.00  0.85           C  
ATOM   2977  H   ALA A 199       4.530  16.396   6.415  1.00  0.85           H  
ATOM   2978  HA  ALA A 199       6.063  14.048   6.858  1.00  0.85           H  
ATOM   2979 1HB  ALA A 199       8.011  15.444   6.269  1.00  0.85           H  
ATOM   2980 2HB  ALA A 199       6.638  15.772   5.185  1.00  0.85           H  
ATOM   2981 3HB  ALA A 199       7.027  16.901   6.501  1.00  0.85           H  
ATOM   2982  N   LYS A 200       6.279  16.303   9.262  1.00  0.85           N  
ATOM   2983  CA  LYS A 200       6.706  16.461  10.637  1.00  0.85           C  
ATOM   2984  C   LYS A 200       5.958  15.541  11.585  1.00  0.85           C  
ATOM   2985  O   LYS A 200       6.588  14.818  12.350  1.00  0.85           O  
ATOM   2986  CB  LYS A 200       6.535  17.912  11.068  1.00  0.85           C  
ATOM   2987  CG  LYS A 200       7.542  18.871  10.454  1.00  0.85           C  
ATOM   2988  CD  LYS A 200       7.282  20.296  10.904  1.00  0.85           C  
ATOM   2989  CE  LYS A 200       8.279  21.264  10.289  1.00  0.85           C  
ATOM   2990  NZ  LYS A 200       8.022  22.670  10.714  1.00  0.85           N  
ATOM   2991  H   LYS A 200       5.763  17.064   8.820  1.00  0.85           H  
ATOM   2992  HA  LYS A 200       7.763  16.208  10.697  1.00  0.85           H  
ATOM   2993 1HB  LYS A 200       5.543  18.251  10.761  1.00  0.85           H  
ATOM   2994 2HB  LYS A 200       6.574  17.992  12.127  1.00  0.85           H  
ATOM   2995 1HG  LYS A 200       8.544  18.581  10.768  1.00  0.85           H  
ATOM   2996 2HG  LYS A 200       7.494  18.816   9.369  1.00  0.85           H  
ATOM   2997 1HD  LYS A 200       6.273  20.583  10.594  1.00  0.85           H  
ATOM   2998 2HD  LYS A 200       7.343  20.355  11.990  1.00  0.85           H  
ATOM   2999 1HE  LYS A 200       9.285  20.980  10.592  1.00  0.85           H  
ATOM   3000 2HE  LYS A 200       8.206  21.205   9.201  1.00  0.85           H  
ATOM   3001 1HZ  LYS A 200       8.701  23.283  10.285  1.00  0.85           H  
ATOM   3002 2HZ  LYS A 200       7.093  22.942  10.426  1.00  0.85           H  
ATOM   3003 3HZ  LYS A 200       8.096  22.738  11.719  1.00  0.85           H  
ATOM   3004  N   ILE A 201       4.632  15.468  11.490  1.00  0.85           N  
ATOM   3005  CA  ILE A 201       3.920  14.616  12.429  1.00  0.85           C  
ATOM   3006  C   ILE A 201       4.342  13.168  12.225  1.00  0.85           C  
ATOM   3007  O   ILE A 201       4.585  12.445  13.193  1.00  0.85           O  
ATOM   3008  CB  ILE A 201       2.393  14.789  12.330  1.00  0.85           C  
ATOM   3009  CG1 ILE A 201       2.004  16.215  12.823  1.00  0.85           C  
ATOM   3010  CG2 ILE A 201       1.682  13.723  13.200  1.00  0.85           C  
ATOM   3011  CD1 ILE A 201       0.569  16.623  12.516  1.00  0.85           C  
ATOM   3012  H   ILE A 201       4.114  16.041  10.821  1.00  0.85           H  
ATOM   3013  HA  ILE A 201       4.208  14.907  13.438  1.00  0.85           H  
ATOM   3014  HB  ILE A 201       2.092  14.706  11.290  1.00  0.85           H  
ATOM   3015 1HG1 ILE A 201       2.156  16.263  13.898  1.00  0.85           H  
ATOM   3016 2HG1 ILE A 201       2.672  16.938  12.354  1.00  0.85           H  
ATOM   3017 1HG2 ILE A 201       0.602  13.850  13.129  1.00  0.85           H  
ATOM   3018 2HG2 ILE A 201       1.952  12.726  12.858  1.00  0.85           H  
ATOM   3019 3HG2 ILE A 201       1.993  13.840  14.238  1.00  0.85           H  
ATOM   3020 1HD1 ILE A 201       0.392  17.633  12.896  1.00  0.85           H  
ATOM   3021 2HD1 ILE A 201       0.417  16.608  11.437  1.00  0.85           H  
ATOM   3022 3HD1 ILE A 201      -0.122  15.929  12.994  1.00  0.85           H  
ATOM   3023  N   SER A 202       4.449  12.728  10.970  1.00  0.85           N  
ATOM   3024  CA  SER A 202       4.870  11.362  10.688  1.00  0.85           C  
ATOM   3025  C   SER A 202       6.267  11.105  11.262  1.00  0.85           C  
ATOM   3026  O   SER A 202       6.483  10.124  11.977  1.00  0.85           O  
ATOM   3027  CB  SER A 202       4.882  11.115   9.185  1.00  0.85           C  
ATOM   3028  OG  SER A 202       5.292   9.801   8.877  1.00  0.85           O  
ATOM   3029  H   SER A 202       4.247  13.349  10.190  1.00  0.85           H  
ATOM   3030  HA  SER A 202       4.164  10.670  11.152  1.00  0.85           H  
ATOM   3031 1HB  SER A 202       3.897  11.295   8.785  1.00  0.85           H  
ATOM   3032 2HB  SER A 202       5.555  11.831   8.712  1.00  0.85           H  
ATOM   3033  HG  SER A 202       4.649   9.200   9.313  1.00  0.85           H  
ATOM   3034  N   GLY A 203       7.222  12.007  11.008  1.00  0.84           N  
ATOM   3035  CA  GLY A 203       8.568  11.817  11.537  1.00  0.84           C  
ATOM   3036  C   GLY A 203       8.596  11.747  13.066  1.00  0.84           C  
ATOM   3037  O   GLY A 203       9.353  10.973  13.647  1.00  0.84           O  
ATOM   3038  H   GLY A 203       7.040  12.823  10.420  1.00  0.84           H  
ATOM   3039 1HA  GLY A 203       8.992  10.906  11.119  1.00  0.84           H  
ATOM   3040 2HA  GLY A 203       9.195  12.644  11.203  1.00  0.84           H  
ATOM   3041  N   PHE A 204       7.745  12.528  13.720  1.00  0.85           N  
ATOM   3042  CA  PHE A 204       7.718  12.592  15.174  1.00  0.85           C  
ATOM   3043  C   PHE A 204       7.053  11.376  15.814  1.00  0.85           C  
ATOM   3044  O   PHE A 204       7.587  10.763  16.740  1.00  0.85           O  
ATOM   3045  CB  PHE A 204       6.910  13.810  15.605  1.00  0.85           C  
ATOM   3046  CG  PHE A 204       7.446  15.116  15.143  1.00  0.85           C  
ATOM   3047  CD1 PHE A 204       8.709  15.228  14.591  1.00  0.85           C  
ATOM   3048  CD2 PHE A 204       6.645  16.252  15.223  1.00  0.85           C  
ATOM   3049  CE1 PHE A 204       9.158  16.445  14.128  1.00  0.85           C  
ATOM   3050  CE2 PHE A 204       7.098  17.465  14.770  1.00  0.85           C  
ATOM   3051  CZ  PHE A 204       8.360  17.561  14.217  1.00  0.85           C  
ATOM   3052  H   PHE A 204       7.141  13.152  13.187  1.00  0.85           H  
ATOM   3053  HA  PHE A 204       8.739  12.676  15.539  1.00  0.85           H  
ATOM   3054 1HB  PHE A 204       5.899  13.716  15.224  1.00  0.85           H  
ATOM   3055 2HB  PHE A 204       6.851  13.831  16.691  1.00  0.85           H  
ATOM   3056  HD1 PHE A 204       9.346  14.349  14.515  1.00  0.85           H  
ATOM   3057  HD2 PHE A 204       5.645  16.168  15.649  1.00  0.85           H  
ATOM   3058  HE1 PHE A 204      10.151  16.524  13.692  1.00  0.85           H  
ATOM   3059  HE2 PHE A 204       6.460  18.347  14.841  1.00  0.85           H  
ATOM   3060  HZ  PHE A 204       8.729  18.518  13.853  1.00  0.85           H  
ATOM   3061  N   THR A 205       5.875  11.030  15.311  1.00  0.86           N  
ATOM   3062  CA  THR A 205       5.052   9.988  15.899  1.00  0.86           C  
ATOM   3063  C   THR A 205       5.282   8.595  15.342  1.00  0.86           C  
ATOM   3064  O   THR A 205       4.841   7.608  15.929  1.00  0.86           O  
ATOM   3065  CB  THR A 205       3.586  10.311  15.656  1.00  0.86           C  
ATOM   3066  OG1 THR A 205       3.356  10.312  14.232  1.00  0.86           O  
ATOM   3067  CG2 THR A 205       3.239  11.655  16.214  1.00  0.86           C  
ATOM   3068  H   THR A 205       5.507  11.547  14.512  1.00  0.86           H  
ATOM   3069  HA  THR A 205       5.251   9.973  16.965  1.00  0.86           H  
ATOM   3070  HB  THR A 205       2.970   9.555  16.126  1.00  0.86           H  
ATOM   3071  HG1 THR A 205       3.827  11.082  13.842  1.00  0.86           H  
ATOM   3072 1HG2 THR A 205       2.186  11.866  16.025  1.00  0.86           H  
ATOM   3073 2HG2 THR A 205       3.431  11.647  17.279  1.00  0.86           H  
ATOM   3074 3HG2 THR A 205       3.852  12.417  15.737  1.00  0.86           H  
ATOM   3075  N   GLY A 206       5.890   8.501  14.169  1.00  0.90           N  
ATOM   3076  CA  GLY A 206       6.080   7.214  13.527  1.00  0.90           C  
ATOM   3077  C   GLY A 206       4.841   6.786  12.752  1.00  0.90           C  
ATOM   3078  O   GLY A 206       4.793   5.679  12.218  1.00  0.90           O  
ATOM   3079  H   GLY A 206       6.214   9.328  13.675  1.00  0.90           H  
ATOM   3080 1HA  GLY A 206       6.926   7.280  12.844  1.00  0.90           H  
ATOM   3081 2HA  GLY A 206       6.326   6.463  14.274  1.00  0.90           H  
ATOM   3082  N   PHE A 207       3.819   7.638  12.695  1.00  0.96           N  
ATOM   3083  CA  PHE A 207       2.628   7.253  11.975  1.00  0.96           C  
ATOM   3084  C   PHE A 207       2.886   7.155  10.472  1.00  0.96           C  
ATOM   3085  O   PHE A 207       3.620   7.964   9.896  1.00  0.96           O  
ATOM   3086  CB  PHE A 207       1.515   8.242  12.256  1.00  0.96           C  
ATOM   3087  CG  PHE A 207       0.896   8.113  13.634  1.00  0.96           C  
ATOM   3088  CD1 PHE A 207       1.563   7.456  14.665  1.00  0.96           C  
ATOM   3089  CD2 PHE A 207      -0.366   8.626  13.895  1.00  0.96           C  
ATOM   3090  CE1 PHE A 207       0.995   7.329  15.915  1.00  0.96           C  
ATOM   3091  CE2 PHE A 207      -0.934   8.490  15.142  1.00  0.96           C  
ATOM   3092  CZ  PHE A 207      -0.254   7.847  16.155  1.00  0.96           C  
ATOM   3093  H   PHE A 207       3.851   8.543  13.168  1.00  0.96           H  
ATOM   3094  HA  PHE A 207       2.316   6.270  12.330  1.00  0.96           H  
ATOM   3095 1HB  PHE A 207       1.893   9.256  12.144  1.00  0.96           H  
ATOM   3096 2HB  PHE A 207       0.751   8.097  11.528  1.00  0.96           H  
ATOM   3097  HD1 PHE A 207       2.552   7.045  14.482  1.00  0.96           H  
ATOM   3098  HD2 PHE A 207      -0.915   9.138  13.099  1.00  0.96           H  
ATOM   3099  HE1 PHE A 207       1.543   6.819  16.708  1.00  0.96           H  
ATOM   3100  HE2 PHE A 207      -1.916   8.895  15.325  1.00  0.96           H  
ATOM   3101  HZ  PHE A 207      -0.703   7.747  17.139  1.00  0.96           H  
ATOM   3102  N   TRP A 208       2.288   6.146   9.847  1.00  1.04           N  
ATOM   3103  CA  TRP A 208       2.404   5.919   8.409  1.00  1.04           C  
ATOM   3104  C   TRP A 208       1.443   6.819   7.654  1.00  1.04           C  
ATOM   3105  O   TRP A 208       0.388   7.159   8.185  1.00  1.04           O  
ATOM   3106  CB  TRP A 208       2.176   4.448   8.042  1.00  1.04           C  
ATOM   3107  CG  TRP A 208       2.379   4.200   6.586  1.00  1.04           C  
ATOM   3108  CD1 TRP A 208       1.452   3.887   5.643  1.00  1.04           C  
ATOM   3109  CD2 TRP A 208       3.640   4.281   5.896  1.00  1.04           C  
ATOM   3110  NE1 TRP A 208       2.051   3.778   4.421  1.00  1.04           N  
ATOM   3111  CE2 TRP A 208       3.392   4.015   4.561  1.00  1.04           C  
ATOM   3112  CE3 TRP A 208       4.938   4.562   6.306  1.00  1.04           C  
ATOM   3113  CZ2 TRP A 208       4.403   4.021   3.613  1.00  1.04           C  
ATOM   3114  CZ3 TRP A 208       5.956   4.560   5.363  1.00  1.04           C  
ATOM   3115  CH2 TRP A 208       5.694   4.296   4.050  1.00  1.04           C  
ATOM   3116  H   TRP A 208       1.681   5.546  10.399  1.00  1.04           H  
ATOM   3117  HA  TRP A 208       3.420   6.174   8.106  1.00  1.04           H  
ATOM   3118 1HB  TRP A 208       2.886   3.822   8.593  1.00  1.04           H  
ATOM   3119 2HB  TRP A 208       1.184   4.136   8.325  1.00  1.04           H  
ATOM   3120  HD1 TRP A 208       0.395   3.759   5.820  1.00  1.04           H  
ATOM   3121  HE1 TRP A 208       1.572   3.573   3.558  1.00  1.04           H  
ATOM   3122  HE3 TRP A 208       5.142   4.777   7.355  1.00  1.04           H  
ATOM   3123  HZ2 TRP A 208       4.208   3.816   2.561  1.00  1.04           H  
ATOM   3124  HZ3 TRP A 208       6.969   4.776   5.696  1.00  1.04           H  
ATOM   3125  HH2 TRP A 208       6.513   4.304   3.332  1.00  1.04           H  
ATOM   3126  N   GLU A 209       1.797   7.224   6.435  1.00  1.15           N  
ATOM   3127  CA  GLU A 209       0.858   7.991   5.616  1.00  1.15           C  
ATOM   3128  C   GLU A 209       0.017   7.127   4.677  1.00  1.15           C  
ATOM   3129  O   GLU A 209       0.537   6.334   3.892  1.00  1.15           O  
ATOM   3130  CB  GLU A 209       1.568   9.072   4.814  1.00  1.15           C  
ATOM   3131  CG  GLU A 209       0.600   9.913   4.001  1.00  1.15           C  
ATOM   3132  CD  GLU A 209       1.218  10.987   3.210  1.00  1.15           C  
ATOM   3133  OE1 GLU A 209       2.390  11.249   3.361  1.00  1.15           O  
ATOM   3134  OE2 GLU A 209       0.498  11.550   2.412  1.00  1.15           O  
ATOM   3135  H   GLU A 209       2.695   6.956   6.055  1.00  1.15           H  
ATOM   3136  HA  GLU A 209       0.154   8.479   6.275  1.00  1.15           H  
ATOM   3137 1HB  GLU A 209       2.115   9.731   5.487  1.00  1.15           H  
ATOM   3138 2HB  GLU A 209       2.287   8.615   4.134  1.00  1.15           H  
ATOM   3139 1HG  GLU A 209       0.067   9.264   3.311  1.00  1.15           H  
ATOM   3140 2HG  GLU A 209      -0.137  10.347   4.683  1.00  1.15           H  
ATOM   3141  N   TYR A 210      -1.291   7.360   4.726  1.00  1.25           N  
ATOM   3142  CA  TYR A 210      -2.283   6.666   3.932  1.00  1.25           C  
ATOM   3143  C   TYR A 210      -2.743   7.617   2.810  1.00  1.25           C  
ATOM   3144  O   TYR A 210      -2.804   8.839   3.030  1.00  1.25           O  
ATOM   3145  CB  TYR A 210      -3.400   6.218   4.873  1.00  1.25           C  
ATOM   3146  CG  TYR A 210      -2.883   5.174   5.820  1.00  1.25           C  
ATOM   3147  CD1 TYR A 210      -2.102   5.578   6.864  1.00  1.25           C  
ATOM   3148  CD2 TYR A 210      -3.180   3.834   5.665  1.00  1.25           C  
ATOM   3149  CE1 TYR A 210      -1.582   4.676   7.722  1.00  1.25           C  
ATOM   3150  CE2 TYR A 210      -2.663   2.916   6.564  1.00  1.25           C  
ATOM   3151  CZ  TYR A 210      -1.853   3.346   7.588  1.00  1.25           C  
ATOM   3152  OH  TYR A 210      -1.309   2.449   8.481  1.00  1.25           O  
ATOM   3153  H   TYR A 210      -1.619   8.045   5.396  1.00  1.25           H  
ATOM   3154  HA  TYR A 210      -1.798   5.791   3.521  1.00  1.25           H  
ATOM   3155 1HB  TYR A 210      -3.751   7.065   5.456  1.00  1.25           H  
ATOM   3156 2HB  TYR A 210      -4.241   5.811   4.325  1.00  1.25           H  
ATOM   3157  HD1 TYR A 210      -1.872   6.637   6.998  1.00  1.25           H  
ATOM   3158  HD2 TYR A 210      -3.811   3.501   4.840  1.00  1.25           H  
ATOM   3159  HE1 TYR A 210      -0.944   5.020   8.534  1.00  1.25           H  
ATOM   3160  HE2 TYR A 210      -2.887   1.857   6.453  1.00  1.25           H  
ATOM   3161  HH  TYR A 210      -0.903   2.924   9.223  1.00  1.25           H  
ATOM   3162  N   PRO A 211      -3.174   7.086   1.638  1.00  1.35           N  
ATOM   3163  CA  PRO A 211      -3.473   7.834   0.421  1.00  1.35           C  
ATOM   3164  C   PRO A 211      -4.395   9.022   0.624  1.00  1.35           C  
ATOM   3165  O   PRO A 211      -5.421   8.946   1.297  1.00  1.35           O  
ATOM   3166  CB  PRO A 211      -4.178   6.770  -0.434  1.00  1.35           C  
ATOM   3167  CG  PRO A 211      -3.557   5.472  -0.004  1.00  1.35           C  
ATOM   3168  CD  PRO A 211      -3.376   5.609   1.489  1.00  1.35           C  
ATOM   3169  HA  PRO A 211      -2.535   8.153  -0.044  1.00  1.35           H  
ATOM   3170 1HB  PRO A 211      -5.261   6.806  -0.260  1.00  1.35           H  
ATOM   3171 2HB  PRO A 211      -4.019   6.988  -1.501  1.00  1.35           H  
ATOM   3172 1HG  PRO A 211      -4.213   4.630  -0.277  1.00  1.35           H  
ATOM   3173 2HG  PRO A 211      -2.604   5.313  -0.531  1.00  1.35           H  
ATOM   3174 1HD  PRO A 211      -4.276   5.278   2.025  1.00  1.35           H  
ATOM   3175 2HD  PRO A 211      -2.495   5.016   1.740  1.00  1.35           H  
ATOM   3176  N   GLU A 212      -3.973  10.118  -0.004  1.00  1.40           N  
ATOM   3177  CA  GLU A 212      -4.602  11.429   0.057  1.00  1.40           C  
ATOM   3178  C   GLU A 212      -5.840  11.630  -0.807  1.00  1.40           C  
ATOM   3179  O   GLU A 212      -6.045  10.939  -1.809  1.00  1.40           O  
ATOM   3180  CB  GLU A 212      -3.555  12.483  -0.330  1.00  1.40           C  
ATOM   3181  CG  GLU A 212      -3.068  12.400  -1.777  1.00  1.40           C  
ATOM   3182  CD  GLU A 212      -1.986  13.428  -2.136  1.00  1.40           C  
ATOM   3183  OE1 GLU A 212      -2.056  14.548  -1.681  1.00  1.40           O  
ATOM   3184  OE2 GLU A 212      -1.084  13.069  -2.862  1.00  1.40           O  
ATOM   3185  H   GLU A 212      -3.126  10.045  -0.544  1.00  1.40           H  
ATOM   3186  HA  GLU A 212      -4.897  11.584   1.091  1.00  1.40           H  
ATOM   3187 1HB  GLU A 212      -3.960  13.484  -0.161  1.00  1.40           H  
ATOM   3188 2HB  GLU A 212      -2.689  12.368   0.308  1.00  1.40           H  
ATOM   3189 1HG  GLU A 212      -2.677  11.399  -1.955  1.00  1.40           H  
ATOM   3190 2HG  GLU A 212      -3.927  12.545  -2.434  1.00  1.40           H  
ATOM   3191  N   GLY A 213      -6.622  12.646  -0.439  1.00  1.41           N  
ATOM   3192  CA  GLY A 213      -7.766  13.085  -1.230  1.00  1.41           C  
ATOM   3193  C   GLY A 213      -7.578  14.523  -1.738  1.00  1.41           C  
ATOM   3194  O   GLY A 213      -6.772  15.293  -1.197  1.00  1.41           O  
ATOM   3195  H   GLY A 213      -6.383  13.124   0.429  1.00  1.41           H  
ATOM   3196 1HA  GLY A 213      -7.906  12.411  -2.075  1.00  1.41           H  
ATOM   3197 2HA  GLY A 213      -8.667  13.028  -0.620  1.00  1.41           H  
ATOM   3198  N   ASP A 214      -8.394  14.904  -2.735  1.00  1.36           N  
ATOM   3199  CA  ASP A 214      -8.442  16.266  -3.296  1.00  1.36           C  
ATOM   3200  C   ASP A 214      -9.835  16.631  -3.759  1.00  1.36           C  
ATOM   3201  O   ASP A 214     -10.316  16.137  -4.780  1.00  1.36           O  
ATOM   3202  CB  ASP A 214      -7.489  16.475  -4.469  1.00  1.36           C  
ATOM   3203  CG  ASP A 214      -7.509  17.974  -5.046  1.00  1.36           C  
ATOM   3204  OD1 ASP A 214      -8.442  18.762  -4.785  1.00  1.36           O  
ATOM   3205  OD2 ASP A 214      -6.531  18.304  -5.704  1.00  1.36           O  
ATOM   3206  H   ASP A 214      -9.022  14.216  -3.123  1.00  1.36           H  
ATOM   3207  HA  ASP A 214      -8.148  16.955  -2.519  1.00  1.36           H  
ATOM   3208 1HB  ASP A 214      -6.472  16.229  -4.160  1.00  1.36           H  
ATOM   3209 2HB  ASP A 214      -7.756  15.793  -5.275  1.00  1.36           H  
ATOM   3210  N   ASN A 215     -10.491  17.464  -2.972  1.00  1.28           N  
ATOM   3211  CA  ASN A 215     -11.859  17.863  -3.236  1.00  1.28           C  
ATOM   3212  C   ASN A 215     -12.011  19.375  -3.124  1.00  1.28           C  
ATOM   3213  O   ASN A 215     -13.017  19.876  -2.621  1.00  1.28           O  
ATOM   3214  CB  ASN A 215     -12.789  17.159  -2.288  1.00  1.28           C  
ATOM   3215  CG  ASN A 215     -12.851  15.669  -2.491  1.00  1.28           C  
ATOM   3216  OD1 ASN A 215     -13.519  15.172  -3.398  1.00  1.28           O  
ATOM   3217  ND2 ASN A 215     -12.158  14.937  -1.655  1.00  1.28           N  
ATOM   3218  H   ASN A 215      -9.989  17.845  -2.170  1.00  1.28           H  
ATOM   3219  HA  ASN A 215     -12.115  17.586  -4.259  1.00  1.28           H  
ATOM   3220 1HB  ASN A 215     -12.489  17.356  -1.278  1.00  1.28           H  
ATOM   3221 2HB  ASN A 215     -13.746  17.573  -2.441  1.00  1.28           H  
ATOM   3222 1HD2 ASN A 215     -12.169  13.940  -1.750  1.00  1.28           H  
ATOM   3223 2HD2 ASN A 215     -11.624  15.370  -0.926  1.00  1.28           H  
ATOM   3224  N   GLY A 216     -10.988  20.112  -3.568  1.00  1.18           N  
ATOM   3225  CA  GLY A 216     -10.992  21.580  -3.408  1.00  1.18           C  
ATOM   3226  C   GLY A 216     -10.176  21.937  -2.164  1.00  1.18           C  
ATOM   3227  O   GLY A 216      -9.890  23.104  -1.864  1.00  1.18           O  
ATOM   3228  H   GLY A 216     -10.173  19.639  -4.005  1.00  1.18           H  
ATOM   3229 1HA  GLY A 216     -10.553  22.047  -4.289  1.00  1.18           H  
ATOM   3230 2HA  GLY A 216     -12.013  21.946  -3.307  1.00  1.18           H  
ATOM   3231  N   PHE A 217      -9.798  20.881  -1.474  1.00  1.08           N  
ATOM   3232  CA  PHE A 217      -8.977  20.875  -0.289  1.00  1.08           C  
ATOM   3233  C   PHE A 217      -8.152  19.619  -0.368  1.00  1.08           C  
ATOM   3234  O   PHE A 217      -8.565  18.641  -0.996  1.00  1.08           O  
ATOM   3235  CB  PHE A 217      -9.794  20.877   0.994  1.00  1.08           C  
ATOM   3236  CG  PHE A 217     -10.682  19.695   1.247  1.00  1.08           C  
ATOM   3237  CD1 PHE A 217     -10.207  18.599   1.962  1.00  1.08           C  
ATOM   3238  CD2 PHE A 217     -12.005  19.687   0.818  1.00  1.08           C  
ATOM   3239  CE1 PHE A 217     -11.032  17.520   2.231  1.00  1.08           C  
ATOM   3240  CE2 PHE A 217     -12.825  18.617   1.092  1.00  1.08           C  
ATOM   3241  CZ  PHE A 217     -12.345  17.531   1.794  1.00  1.08           C  
ATOM   3242  H   PHE A 217     -10.112  19.995  -1.822  1.00  1.08           H  
ATOM   3243  HA  PHE A 217      -8.320  21.737  -0.273  1.00  1.08           H  
ATOM   3244 1HB  PHE A 217      -9.090  20.916   1.804  1.00  1.08           H  
ATOM   3245 2HB  PHE A 217     -10.402  21.779   1.037  1.00  1.08           H  
ATOM   3246  HD1 PHE A 217      -9.170  18.601   2.314  1.00  1.08           H  
ATOM   3247  HD2 PHE A 217     -12.398  20.541   0.262  1.00  1.08           H  
ATOM   3248  HE1 PHE A 217     -10.650  16.668   2.792  1.00  1.08           H  
ATOM   3249  HE2 PHE A 217     -13.852  18.626   0.753  1.00  1.08           H  
ATOM   3250  HZ  PHE A 217     -13.003  16.688   2.005  1.00  1.08           H  
ATOM   3251  N   ARG A 218      -7.016  19.613   0.294  1.00  1.00           N  
ATOM   3252  CA  ARG A 218      -6.188  18.423   0.306  1.00  1.00           C  
ATOM   3253  C   ARG A 218      -6.267  17.787   1.660  1.00  1.00           C  
ATOM   3254  O   ARG A 218      -6.380  18.475   2.681  1.00  1.00           O  
ATOM   3255  CB  ARG A 218      -4.738  18.726  -0.045  1.00  1.00           C  
ATOM   3256  CG  ARG A 218      -4.487  19.301  -1.407  1.00  1.00           C  
ATOM   3257  CD  ARG A 218      -4.535  18.237  -2.470  1.00  1.00           C  
ATOM   3258  NE  ARG A 218      -4.396  18.775  -3.839  1.00  1.00           N  
ATOM   3259  CZ  ARG A 218      -3.255  19.162  -4.420  1.00  1.00           C  
ATOM   3260  NH1 ARG A 218      -2.116  19.133  -3.760  1.00  1.00           N  
ATOM   3261  NH2 ARG A 218      -3.288  19.576  -5.672  1.00  1.00           N  
ATOM   3262  H   ARG A 218      -6.736  20.444   0.809  1.00  1.00           H  
ATOM   3263  HA  ARG A 218      -6.569  17.716  -0.431  1.00  1.00           H  
ATOM   3264 1HB  ARG A 218      -4.331  19.410   0.660  1.00  1.00           H  
ATOM   3265 2HB  ARG A 218      -4.161  17.803   0.024  1.00  1.00           H  
ATOM   3266 1HG  ARG A 218      -5.234  20.032  -1.596  1.00  1.00           H  
ATOM   3267 2HG  ARG A 218      -3.504  19.776  -1.424  1.00  1.00           H  
ATOM   3268 1HD  ARG A 218      -3.734  17.516  -2.303  1.00  1.00           H  
ATOM   3269 2HD  ARG A 218      -5.495  17.723  -2.406  1.00  1.00           H  
ATOM   3270  HE  ARG A 218      -5.237  18.788  -4.436  1.00  1.00           H  
ATOM   3271 1HH1 ARG A 218      -2.096  18.815  -2.799  1.00  1.00           H  
ATOM   3272 2HH1 ARG A 218      -1.262  19.429  -4.210  1.00  1.00           H  
ATOM   3273 1HH2 ARG A 218      -4.179  19.589  -6.172  1.00  1.00           H  
ATOM   3274 2HH2 ARG A 218      -2.442  19.870  -6.131  1.00  1.00           H  
ATOM   3275  N   SER A 219      -6.192  16.468   1.671  1.00  0.93           N  
ATOM   3276  CA  SER A 219      -6.234  15.746   2.928  1.00  0.93           C  
ATOM   3277  C   SER A 219      -5.346  14.519   2.905  1.00  0.93           C  
ATOM   3278  O   SER A 219      -5.525  13.642   2.064  1.00  0.93           O  
ATOM   3279  CB  SER A 219      -7.671  15.330   3.185  1.00  0.93           C  
ATOM   3280  OG  SER A 219      -7.812  14.602   4.373  1.00  0.93           O  
ATOM   3281  H   SER A 219      -6.144  15.967   0.780  1.00  0.93           H  
ATOM   3282  HA  SER A 219      -5.894  16.404   3.725  1.00  0.93           H  
ATOM   3283 1HB  SER A 219      -8.296  16.219   3.230  1.00  0.93           H  
ATOM   3284 2HB  SER A 219      -8.019  14.735   2.344  1.00  0.93           H  
ATOM   3285  HG  SER A 219      -7.825  15.281   5.078  1.00  0.93           H  
ATOM   3286  N   ARG A 220      -4.399  14.445   3.838  1.00  0.88           N  
ATOM   3287  CA  ARG A 220      -3.501  13.287   3.952  1.00  0.88           C  
ATOM   3288  C   ARG A 220      -3.811  12.610   5.273  1.00  0.88           C  
ATOM   3289  O   ARG A 220      -4.123  13.309   6.240  1.00  0.88           O  
ATOM   3290  CB  ARG A 220      -2.029  13.704   3.946  1.00  0.88           C  
ATOM   3291  CG  ARG A 220      -1.441  14.307   2.606  1.00  0.88           C  
ATOM   3292  CD  ARG A 220       0.045  14.719   2.727  1.00  0.88           C  
ATOM   3293  NE  ARG A 220       0.576  15.365   1.509  1.00  0.88           N  
ATOM   3294  CZ  ARG A 220       0.993  14.727   0.398  1.00  0.88           C  
ATOM   3295  NH1 ARG A 220       0.934  13.424   0.287  1.00  0.88           N  
ATOM   3296  NH2 ARG A 220       1.470  15.453  -0.592  1.00  0.88           N  
ATOM   3297  H   ARG A 220      -4.327  15.219   4.506  1.00  0.88           H  
ATOM   3298  HA  ARG A 220      -3.687  12.589   3.135  1.00  0.88           H  
ATOM   3299 1HB  ARG A 220      -1.903  14.445   4.710  1.00  0.88           H  
ATOM   3300 2HB  ARG A 220      -1.407  12.844   4.216  1.00  0.88           H  
ATOM   3301 1HG  ARG A 220      -1.467  13.522   1.858  1.00  0.88           H  
ATOM   3302 2HG  ARG A 220      -2.015  15.134   2.251  1.00  0.88           H  
ATOM   3303 1HD  ARG A 220       0.156  15.422   3.531  1.00  0.88           H  
ATOM   3304 2HD  ARG A 220       0.656  13.857   2.939  1.00  0.88           H  
ATOM   3305  HE  ARG A 220       0.717  16.386   1.500  1.00  0.88           H  
ATOM   3306 1HH1 ARG A 220       0.593  12.850   1.063  1.00  0.88           H  
ATOM   3307 2HH1 ARG A 220       1.243  12.979  -0.560  1.00  0.88           H  
ATOM   3308 1HH2 ARG A 220       1.531  16.477  -0.465  1.00  0.88           H  
ATOM   3309 2HH2 ARG A 220       1.784  15.018  -1.440  1.00  0.88           H  
ATOM   3310  N   THR A 221      -3.716  11.277   5.367  1.00  0.86           N  
ATOM   3311  CA  THR A 221      -4.007  10.690   6.674  1.00  0.86           C  
ATOM   3312  C   THR A 221      -2.850   9.972   7.299  1.00  0.86           C  
ATOM   3313  O   THR A 221      -2.229   9.109   6.690  1.00  0.86           O  
ATOM   3314  CB  THR A 221      -5.229   9.734   6.633  1.00  0.86           C  
ATOM   3315  OG1 THR A 221      -6.401  10.459   6.236  1.00  0.86           O  
ATOM   3316  CG2 THR A 221      -5.449   9.101   8.037  1.00  0.86           C  
ATOM   3317  H   THR A 221      -3.456  10.678   4.574  1.00  0.86           H  
ATOM   3318  HA  THR A 221      -4.242  11.478   7.356  1.00  0.86           H  
ATOM   3319  HB  THR A 221      -5.052   8.946   5.908  1.00  0.86           H  
ATOM   3320  HG1 THR A 221      -6.360  10.654   5.292  1.00  0.86           H  
ATOM   3321 1HG2 THR A 221      -6.287   8.444   8.009  1.00  0.86           H  
ATOM   3322 2HG2 THR A 221      -4.572   8.532   8.329  1.00  0.86           H  
ATOM   3323 3HG2 THR A 221      -5.630   9.885   8.771  1.00  0.86           H  
ATOM   3324  N   LEU A 222      -2.572  10.313   8.548  1.00  0.87           N  
ATOM   3325  CA  LEU A 222      -1.548   9.597   9.266  1.00  0.87           C  
ATOM   3326  C   LEU A 222      -2.163   8.592  10.217  1.00  0.87           C  
ATOM   3327  O   LEU A 222      -3.194   8.859  10.834  1.00  0.87           O  
ATOM   3328  CB  LEU A 222      -0.654  10.568  10.012  1.00  0.87           C  
ATOM   3329  CG  LEU A 222       0.166  11.495   9.144  1.00  0.87           C  
ATOM   3330  CD1 LEU A 222       0.926  12.457  10.006  1.00  0.87           C  
ATOM   3331  CD2 LEU A 222       1.108  10.633   8.344  1.00  0.87           C  
ATOM   3332  H   LEU A 222      -3.075  11.070   9.023  1.00  0.87           H  
ATOM   3333  HA  LEU A 222      -0.936   9.063   8.551  1.00  0.87           H  
ATOM   3334 1HB  LEU A 222      -1.280  11.186  10.660  1.00  0.87           H  
ATOM   3335 2HB  LEU A 222       0.023  10.018  10.624  1.00  0.87           H  
ATOM   3336  HG  LEU A 222      -0.481  12.064   8.475  1.00  0.87           H  
ATOM   3337 1HD1 LEU A 222       1.536  13.110   9.393  1.00  0.87           H  
ATOM   3338 2HD1 LEU A 222       0.222  13.056  10.585  1.00  0.87           H  
ATOM   3339 3HD1 LEU A 222       1.570  11.894  10.676  1.00  0.87           H  
ATOM   3340 1HD2 LEU A 222       1.733  11.229   7.697  1.00  0.87           H  
ATOM   3341 2HD2 LEU A 222       1.743  10.055   9.021  1.00  0.87           H  
ATOM   3342 3HD2 LEU A 222       0.524   9.968   7.757  1.00  0.87           H  
ATOM   3343  N   ALA A 223      -1.529   7.443  10.373  1.00  0.89           N  
ATOM   3344  CA  ALA A 223      -2.041   6.498  11.353  1.00  0.89           C  
ATOM   3345  C   ALA A 223      -0.959   5.673  11.986  1.00  0.89           C  
ATOM   3346  O   ALA A 223       0.108   5.440  11.405  1.00  0.89           O  
ATOM   3347  CB  ALA A 223      -3.048   5.542  10.747  1.00  0.89           C  
ATOM   3348  H   ALA A 223      -0.711   7.237   9.799  1.00  0.89           H  
ATOM   3349  HA  ALA A 223      -2.516   7.081  12.130  1.00  0.89           H  
ATOM   3350 1HB  ALA A 223      -3.415   4.894  11.537  1.00  0.89           H  
ATOM   3351 2HB  ALA A 223      -3.864   6.107  10.308  1.00  0.89           H  
ATOM   3352 3HB  ALA A 223      -2.604   4.952  10.027  1.00  0.89           H  
ATOM   3353  N   ASN A 224      -1.259   5.151  13.163  1.00  0.91           N  
ATOM   3354  CA  ASN A 224      -0.261   4.306  13.774  1.00  0.91           C  
ATOM   3355  C   ASN A 224      -0.160   3.030  12.970  1.00  0.91           C  
ATOM   3356  O   ASN A 224      -0.934   2.790  12.036  1.00  0.91           O  
ATOM   3357  CB  ASN A 224      -0.585   4.006  15.227  1.00  0.91           C  
ATOM   3358  CG  ASN A 224      -1.815   3.165  15.384  1.00  0.91           C  
ATOM   3359  OD1 ASN A 224      -2.739   3.294  14.573  1.00  0.91           O  
ATOM   3360  ND2 ASN A 224      -1.859   2.307  16.375  1.00  0.91           N  
ATOM   3361  H   ASN A 224      -2.141   5.406  13.615  1.00  0.91           H  
ATOM   3362  HA  ASN A 224       0.708   4.803  13.725  1.00  0.91           H  
ATOM   3363 1HB  ASN A 224       0.255   3.504  15.710  1.00  0.91           H  
ATOM   3364 2HB  ASN A 224      -0.745   4.938  15.752  1.00  0.91           H  
ATOM   3365 1HD2 ASN A 224      -2.657   1.719  16.507  1.00  0.91           H  
ATOM   3366 2HD2 ASN A 224      -1.083   2.216  17.025  1.00  0.91           H  
ATOM   3367  N   ASN A 225       0.738   2.169  13.389  1.00  0.93           N  
ATOM   3368  CA  ASN A 225       1.066   0.980  12.634  1.00  0.93           C  
ATOM   3369  C   ASN A 225      -0.036  -0.063  12.567  1.00  0.93           C  
ATOM   3370  O   ASN A 225      -0.112  -0.824  11.604  1.00  0.93           O  
ATOM   3371  CB  ASN A 225       2.349   0.459  13.194  1.00  0.93           C  
ATOM   3372  CG  ASN A 225       3.433   1.414  12.810  1.00  0.93           C  
ATOM   3373  OD1 ASN A 225       3.819   1.468  11.638  1.00  0.93           O  
ATOM   3374  ND2 ASN A 225       3.877   2.204  13.754  1.00  0.93           N  
ATOM   3375  H   ASN A 225       1.286   2.390  14.206  1.00  0.93           H  
ATOM   3376  HA  ASN A 225       1.258   1.287  11.604  1.00  0.93           H  
ATOM   3377 1HB  ASN A 225       2.288   0.380  14.281  1.00  0.93           H  
ATOM   3378 2HB  ASN A 225       2.561  -0.517  12.800  1.00  0.93           H  
ATOM   3379 1HD2 ASN A 225       4.579   2.900  13.552  1.00  0.93           H  
ATOM   3380 2HD2 ASN A 225       3.509   2.125  14.681  1.00  0.93           H  
ATOM   3381  N   ASP A 226      -0.925  -0.062  13.550  1.00  0.94           N  
ATOM   3382  CA  ASP A 226      -2.031  -1.004  13.551  1.00  0.94           C  
ATOM   3383  C   ASP A 226      -3.332  -0.371  13.030  1.00  0.94           C  
ATOM   3384  O   ASP A 226      -4.400  -0.975  13.141  1.00  0.94           O  
ATOM   3385  CB  ASP A 226      -2.233  -1.608  14.940  1.00  0.94           C  
ATOM   3386  CG  ASP A 226      -1.050  -2.514  15.378  1.00  0.94           C  
ATOM   3387  OD1 ASP A 226      -0.534  -3.266  14.564  1.00  0.94           O  
ATOM   3388  OD2 ASP A 226      -0.686  -2.447  16.523  1.00  0.94           O  
ATOM   3389  H   ASP A 226      -0.821   0.594  14.309  1.00  0.94           H  
ATOM   3390  HA  ASP A 226      -1.778  -1.823  12.879  1.00  0.94           H  
ATOM   3391 1HB  ASP A 226      -2.349  -0.804  15.671  1.00  0.94           H  
ATOM   3392 2HB  ASP A 226      -3.150  -2.195  14.953  1.00  0.94           H  
ATOM   3393  N   GLN A 227      -3.239   0.839  12.450  1.00  0.93           N  
ATOM   3394  CA  GLN A 227      -4.383   1.566  11.886  1.00  0.93           C  
ATOM   3395  C   GLN A 227      -5.548   1.791  12.858  1.00  0.93           C  
ATOM   3396  O   GLN A 227      -6.719   1.612  12.495  1.00  0.93           O  
ATOM   3397  CB  GLN A 227      -4.896   0.828  10.647  1.00  0.93           C  
ATOM   3398  CG  GLN A 227      -3.899   0.723   9.528  1.00  0.93           C  
ATOM   3399  CD  GLN A 227      -4.425  -0.077   8.351  1.00  0.93           C  
ATOM   3400  OE1 GLN A 227      -5.593   0.049   7.954  1.00  0.93           O  
ATOM   3401  NE2 GLN A 227      -3.559  -0.903   7.762  1.00  0.93           N  
ATOM   3402  H   GLN A 227      -2.329   1.296  12.369  1.00  0.93           H  
ATOM   3403  HA  GLN A 227      -4.021   2.545  11.574  1.00  0.93           H  
ATOM   3404 1HB  GLN A 227      -5.232  -0.172  10.913  1.00  0.93           H  
ATOM   3405 2HB  GLN A 227      -5.739   1.362  10.251  1.00  0.93           H  
ATOM   3406 1HG  GLN A 227      -3.690   1.728   9.187  1.00  0.93           H  
ATOM   3407 2HG  GLN A 227      -2.983   0.253   9.893  1.00  0.93           H  
ATOM   3408 1HE2 GLN A 227      -3.846  -1.452   6.977  1.00  0.93           H  
ATOM   3409 2HE2 GLN A 227      -2.613  -0.971   8.101  1.00  0.93           H  
ATOM   3410  N   LYS A 228      -5.231   2.213  14.085  1.00  0.90           N  
ATOM   3411  CA  LYS A 228      -6.232   2.497  15.111  1.00  0.90           C  
ATOM   3412  C   LYS A 228      -6.269   3.980  15.480  1.00  0.90           C  
ATOM   3413  O   LYS A 228      -7.335   4.539  15.743  1.00  0.90           O  
ATOM   3414  CB  LYS A 228      -5.963   1.653  16.353  1.00  0.90           C  
ATOM   3415  CG  LYS A 228      -6.151   0.164  16.138  1.00  0.90           C  
ATOM   3416  CD  LYS A 228      -5.875  -0.631  17.400  1.00  0.90           C  
ATOM   3417  CE  LYS A 228      -6.086  -2.107  17.146  1.00  0.90           C  
ATOM   3418  NZ  LYS A 228      -7.505  -2.396  16.844  1.00  0.90           N  
ATOM   3419  H   LYS A 228      -4.256   2.358  14.306  1.00  0.90           H  
ATOM   3420  HA  LYS A 228      -7.214   2.229  14.720  1.00  0.90           H  
ATOM   3421 1HB  LYS A 228      -4.940   1.819  16.689  1.00  0.90           H  
ATOM   3422 2HB  LYS A 228      -6.622   1.970  17.166  1.00  0.90           H  
ATOM   3423 1HG  LYS A 228      -7.172  -0.031  15.810  1.00  0.90           H  
ATOM   3424 2HG  LYS A 228      -5.473  -0.176  15.360  1.00  0.90           H  
ATOM   3425 1HD  LYS A 228      -4.843  -0.469  17.714  1.00  0.90           H  
ATOM   3426 2HD  LYS A 228      -6.538  -0.293  18.203  1.00  0.90           H  
ATOM   3427 1HE  LYS A 228      -5.479  -2.411  16.291  1.00  0.90           H  
ATOM   3428 2HE  LYS A 228      -5.782  -2.680  18.020  1.00  0.90           H  
ATOM   3429 1HZ  LYS A 228      -7.643  -3.386  16.641  1.00  0.90           H  
ATOM   3430 2HZ  LYS A 228      -8.087  -2.131  17.619  1.00  0.90           H  
ATOM   3431 3HZ  LYS A 228      -7.782  -1.877  16.022  1.00  0.90           H  
ATOM   3432  N   ILE A 229      -5.113   4.629  15.495  1.00  0.85           N  
ATOM   3433  CA  ILE A 229      -5.071   6.038  15.858  1.00  0.85           C  
ATOM   3434  C   ILE A 229      -4.947   6.770  14.566  1.00  0.85           C  
ATOM   3435  O   ILE A 229      -3.929   6.630  13.893  1.00  0.85           O  
ATOM   3436  CB  ILE A 229      -3.849   6.400  16.682  1.00  0.85           C  
ATOM   3437  CG1 ILE A 229      -3.782   5.594  17.891  1.00  0.85           C  
ATOM   3438  CG2 ILE A 229      -3.938   7.851  17.054  1.00  0.85           C  
ATOM   3439  CD1 ILE A 229      -2.484   5.709  18.588  1.00  0.85           C  
ATOM   3440  H   ILE A 229      -4.264   4.138  15.249  1.00  0.85           H  
ATOM   3441  HA  ILE A 229      -5.986   6.327  16.366  1.00  0.85           H  
ATOM   3442  HB  ILE A 229      -2.951   6.222  16.098  1.00  0.85           H  
ATOM   3443 1HG1 ILE A 229      -4.567   5.929  18.551  1.00  0.85           H  
ATOM   3444 2HG1 ILE A 229      -3.950   4.545  17.642  1.00  0.85           H  
ATOM   3445 1HG2 ILE A 229      -3.074   8.124  17.624  1.00  0.85           H  
ATOM   3446 2HG2 ILE A 229      -3.993   8.459  16.159  1.00  0.85           H  
ATOM   3447 3HG2 ILE A 229      -4.825   8.005  17.649  1.00  0.85           H  
ATOM   3448 1HD1 ILE A 229      -2.488   5.107  19.488  1.00  0.85           H  
ATOM   3449 2HD1 ILE A 229      -1.695   5.362  17.929  1.00  0.85           H  
ATOM   3450 3HD1 ILE A 229      -2.311   6.737  18.845  1.00  0.85           H  
ATOM   3451  N   LEU A 230      -5.979   7.493  14.186  1.00  0.79           N  
ATOM   3452  CA  LEU A 230      -6.003   8.101  12.872  1.00  0.79           C  
ATOM   3453  C   LEU A 230      -6.026   9.624  13.002  1.00  0.79           C  
ATOM   3454  O   LEU A 230      -6.908  10.175  13.674  1.00  0.79           O  
ATOM   3455  CB  LEU A 230      -7.258   7.584  12.196  1.00  0.79           C  
ATOM   3456  CG  LEU A 230      -7.448   6.046  12.292  1.00  0.79           C  
ATOM   3457  CD1 LEU A 230      -8.775   5.645  11.742  1.00  0.79           C  
ATOM   3458  CD2 LEU A 230      -6.351   5.358  11.608  1.00  0.79           C  
ATOM   3459  H   LEU A 230      -6.782   7.575  14.797  1.00  0.79           H  
ATOM   3460  HA  LEU A 230      -5.118   7.803  12.313  1.00  0.79           H  
ATOM   3461 1HB  LEU A 230      -8.054   7.997  12.710  1.00  0.79           H  
ATOM   3462 2HB  LEU A 230      -7.281   7.898  11.152  1.00  0.79           H  
ATOM   3463  HG  LEU A 230      -7.452   5.765  13.345  1.00  0.79           H  
ATOM   3464 1HD1 LEU A 230      -8.900   4.571  11.868  1.00  0.79           H  
ATOM   3465 2HD1 LEU A 230      -9.567   6.158  12.288  1.00  0.79           H  
ATOM   3466 3HD1 LEU A 230      -8.841   5.892  10.716  1.00  0.79           H  
ATOM   3467 1HD2 LEU A 230      -6.472   4.290  11.718  1.00  0.79           H  
ATOM   3468 2HD2 LEU A 230      -6.342   5.630  10.553  1.00  0.79           H  
ATOM   3469 3HD2 LEU A 230      -5.445   5.658  12.069  1.00  0.79           H  
ATOM   3470  N   LEU A 231      -5.067  10.294  12.372  1.00  0.75           N  
ATOM   3471  CA  LEU A 231      -4.953  11.744  12.469  1.00  0.75           C  
ATOM   3472  C   LEU A 231      -4.870  12.426  11.076  1.00  0.75           C  
ATOM   3473  O   LEU A 231      -3.757  12.618  10.575  1.00  0.75           O  
ATOM   3474  CB  LEU A 231      -3.679  12.104  13.276  1.00  0.75           C  
ATOM   3475  CG  LEU A 231      -3.555  11.526  14.770  1.00  0.75           C  
ATOM   3476  CD1 LEU A 231      -2.147  11.855  15.325  1.00  0.75           C  
ATOM   3477  CD2 LEU A 231      -4.634  12.067  15.698  1.00  0.75           C  
ATOM   3478  H   LEU A 231      -4.383   9.777  11.824  1.00  0.75           H  
ATOM   3479  HA  LEU A 231      -5.822  12.130  12.996  1.00  0.75           H  
ATOM   3480 1HB  LEU A 231      -2.819  11.726  12.721  1.00  0.75           H  
ATOM   3481 2HB  LEU A 231      -3.588  13.184  13.323  1.00  0.75           H  
ATOM   3482  HG  LEU A 231      -3.652  10.444  14.722  1.00  0.75           H  
ATOM   3483 1HD1 LEU A 231      -2.038  11.429  16.324  1.00  0.75           H  
ATOM   3484 2HD1 LEU A 231      -1.385  11.436  14.667  1.00  0.75           H  
ATOM   3485 3HD1 LEU A 231      -2.022  12.938  15.378  1.00  0.75           H  
ATOM   3486 1HD2 LEU A 231      -4.507  11.621  16.679  1.00  0.75           H  
ATOM   3487 2HD2 LEU A 231      -4.551  13.128  15.787  1.00  0.75           H  
ATOM   3488 3HD2 LEU A 231      -5.615  11.809  15.304  1.00  0.75           H  
ATOM   3489  N   PRO A 232      -5.982  12.605  10.330  1.00  0.71           N  
ATOM   3490  CA  PRO A 232      -6.011  13.343   9.074  1.00  0.71           C  
ATOM   3491  C   PRO A 232      -5.565  14.789   9.241  1.00  0.71           C  
ATOM   3492  O   PRO A 232      -5.895  15.441  10.235  1.00  0.71           O  
ATOM   3493  CB  PRO A 232      -7.480  13.279   8.663  1.00  0.71           C  
ATOM   3494  CG  PRO A 232      -8.006  12.019   9.337  1.00  0.71           C  
ATOM   3495  CD  PRO A 232      -7.260  11.935  10.659  1.00  0.71           C  
ATOM   3496  HA  PRO A 232      -5.396  12.851   8.342  1.00  0.71           H  
ATOM   3497 1HB  PRO A 232      -7.980  14.203   8.942  1.00  0.71           H  
ATOM   3498 2HB  PRO A 232      -7.542  13.211   7.560  1.00  0.71           H  
ATOM   3499 1HG  PRO A 232      -9.100  12.081   9.464  1.00  0.71           H  
ATOM   3500 2HG  PRO A 232      -7.821  11.150   8.685  1.00  0.71           H  
ATOM   3501 1HD  PRO A 232      -7.798  12.449  11.451  1.00  0.71           H  
ATOM   3502 2HD  PRO A 232      -7.118  10.885  10.865  1.00  0.71           H  
ATOM   3503  N   VAL A 233      -4.844  15.286   8.245  1.00  0.69           N  
ATOM   3504  CA  VAL A 233      -4.395  16.668   8.260  1.00  0.69           C  
ATOM   3505  C   VAL A 233      -4.911  17.332   6.971  1.00  0.69           C  
ATOM   3506  O   VAL A 233      -4.685  16.823   5.864  1.00  0.69           O  
ATOM   3507  CB  VAL A 233      -2.860  16.726   8.362  1.00  0.69           C  
ATOM   3508  CG1 VAL A 233      -2.443  18.116   8.422  1.00  0.69           C  
ATOM   3509  CG2 VAL A 233      -2.364  15.965   9.609  1.00  0.69           C  
ATOM   3510  H   VAL A 233      -4.593  14.678   7.466  1.00  0.69           H  
ATOM   3511  HA  VAL A 233      -4.827  17.185   9.118  1.00  0.69           H  
ATOM   3512  HB  VAL A 233      -2.433  16.282   7.477  1.00  0.69           H  
ATOM   3513 1HG1 VAL A 233      -1.359  18.173   8.475  1.00  0.69           H  
ATOM   3514 2HG1 VAL A 233      -2.795  18.651   7.567  1.00  0.69           H  
ATOM   3515 3HG1 VAL A 233      -2.884  18.540   9.314  1.00  0.69           H  
ATOM   3516 1HG2 VAL A 233      -1.276  16.020   9.658  1.00  0.69           H  
ATOM   3517 2HG2 VAL A 233      -2.794  16.416  10.506  1.00  0.69           H  
ATOM   3518 3HG2 VAL A 233      -2.666  14.917   9.551  1.00  0.69           H  
ATOM   3519  N   ASN A 234      -5.666  18.428   7.121  1.00  0.70           N  
ATOM   3520  CA  ASN A 234      -6.300  19.097   5.983  1.00  0.70           C  
ATOM   3521  C   ASN A 234      -5.808  20.523   5.663  1.00  0.70           C  
ATOM   3522  O   ASN A 234      -5.474  21.291   6.567  1.00  0.70           O  
ATOM   3523  CB  ASN A 234      -7.800  19.147   6.225  1.00  0.70           C  
ATOM   3524  CG  ASN A 234      -8.448  17.797   6.362  1.00  0.70           C  
ATOM   3525  OD1 ASN A 234      -7.902  16.799   5.879  1.00  0.70           O  
ATOM   3526  ND2 ASN A 234      -9.591  17.752   7.004  1.00  0.70           N  
ATOM   3527  H   ASN A 234      -5.825  18.798   8.055  1.00  0.70           H  
ATOM   3528  HA  ASN A 234      -6.108  18.496   5.099  1.00  0.70           H  
ATOM   3529 1HB  ASN A 234      -8.022  19.753   7.109  1.00  0.70           H  
ATOM   3530 2HB  ASN A 234      -8.243  19.615   5.384  1.00  0.70           H  
ATOM   3531 1HD2 ASN A 234     -10.082  16.878   7.128  1.00  0.70           H  
ATOM   3532 2HD2 ASN A 234      -9.990  18.590   7.388  1.00  0.70           H  
ATOM   3533  N   GLU A 235      -5.874  20.911   4.379  1.00  0.73           N  
ATOM   3534  CA  GLU A 235      -5.579  22.304   3.980  1.00  0.73           C  
ATOM   3535  C   GLU A 235      -6.451  22.708   2.779  1.00  0.73           C  
ATOM   3536  O   GLU A 235      -6.786  21.862   1.956  1.00  0.73           O  
ATOM   3537  CB  GLU A 235      -4.124  22.464   3.535  1.00  0.73           C  
ATOM   3538  CG  GLU A 235      -3.847  21.774   2.215  1.00  0.73           C  
ATOM   3539  CD  GLU A 235      -2.441  21.943   1.698  1.00  0.73           C  
ATOM   3540  OE1 GLU A 235      -1.659  22.581   2.359  1.00  0.73           O  
ATOM   3541  OE2 GLU A 235      -2.139  21.413   0.656  1.00  0.73           O  
ATOM   3542  H   GLU A 235      -6.124  20.208   3.679  1.00  0.73           H  
ATOM   3543  HA  GLU A 235      -5.778  22.953   4.829  1.00  0.73           H  
ATOM   3544 1HB  GLU A 235      -3.852  23.506   3.430  1.00  0.73           H  
ATOM   3545 2HB  GLU A 235      -3.469  22.040   4.292  1.00  0.73           H  
ATOM   3546 1HG  GLU A 235      -4.042  20.730   2.374  1.00  0.73           H  
ATOM   3547 2HG  GLU A 235      -4.552  22.140   1.467  1.00  0.73           H  
ATOM   3548  N   PRO A 236      -6.798  23.991   2.596  1.00  0.79           N  
ATOM   3549  CA  PRO A 236      -7.534  24.499   1.444  1.00  0.79           C  
ATOM   3550  C   PRO A 236      -6.675  24.531   0.182  1.00  0.79           C  
ATOM   3551  O   PRO A 236      -5.468  24.750   0.276  1.00  0.79           O  
ATOM   3552  CB  PRO A 236      -7.886  25.917   1.897  1.00  0.79           C  
ATOM   3553  CG  PRO A 236      -6.791  26.308   2.867  1.00  0.79           C  
ATOM   3554  CD  PRO A 236      -6.427  25.034   3.586  1.00  0.79           C  
ATOM   3555  HA  PRO A 236      -8.438  23.891   1.287  1.00  0.79           H  
ATOM   3556 1HB  PRO A 236      -7.939  26.582   1.019  1.00  0.79           H  
ATOM   3557 2HB  PRO A 236      -8.867  25.933   2.366  1.00  0.79           H  
ATOM   3558 1HG  PRO A 236      -5.939  26.745   2.323  1.00  0.79           H  
ATOM   3559 2HG  PRO A 236      -7.159  27.085   3.555  1.00  0.79           H  
ATOM   3560 1HD  PRO A 236      -5.357  25.048   3.797  1.00  0.79           H  
ATOM   3561 2HD  PRO A 236      -7.013  24.950   4.483  1.00  0.79           H  
ATOM   3562  N   ILE A 237      -7.288  24.442  -1.003  1.00  0.90           N  
ATOM   3563  CA  ILE A 237      -6.510  24.634  -2.229  1.00  0.90           C  
ATOM   3564  C   ILE A 237      -6.655  26.030  -2.821  1.00  0.90           C  
ATOM   3565  O   ILE A 237      -7.760  26.510  -3.103  1.00  0.90           O  
ATOM   3566  CB  ILE A 237      -6.854  23.586  -3.296  1.00  0.90           C  
ATOM   3567  CG1 ILE A 237      -6.501  22.236  -2.786  1.00  0.90           C  
ATOM   3568  CG2 ILE A 237      -6.131  23.862  -4.590  1.00  0.90           C  
ATOM   3569  CD1 ILE A 237      -7.016  21.130  -3.641  1.00  0.90           C  
ATOM   3570  H   ILE A 237      -8.280  24.206  -1.078  1.00  0.90           H  
ATOM   3571  HA  ILE A 237      -5.459  24.494  -1.984  1.00  0.90           H  
ATOM   3572  HB  ILE A 237      -7.926  23.602  -3.481  1.00  0.90           H  
ATOM   3573 1HG1 ILE A 237      -5.419  22.151  -2.717  1.00  0.90           H  
ATOM   3574 2HG1 ILE A 237      -6.899  22.137  -1.815  1.00  0.90           H  
ATOM   3575 1HG2 ILE A 237      -6.402  23.104  -5.324  1.00  0.90           H  
ATOM   3576 2HG2 ILE A 237      -6.417  24.843  -4.964  1.00  0.90           H  
ATOM   3577 3HG2 ILE A 237      -5.056  23.839  -4.422  1.00  0.90           H  
ATOM   3578 1HD1 ILE A 237      -6.757  20.175  -3.223  1.00  0.90           H  
ATOM   3579 2HD1 ILE A 237      -8.077  21.180  -3.723  1.00  0.90           H  
ATOM   3580 3HD1 ILE A 237      -6.590  21.205  -4.638  1.00  0.90           H  
ATOM   3581  N   GLU A 238      -5.513  26.680  -2.992  1.00  1.05           N  
ATOM   3582  CA  GLU A 238      -5.450  28.028  -3.520  1.00  1.05           C  
ATOM   3583  C   GLU A 238      -6.122  28.102  -4.880  1.00  1.05           C  
ATOM   3584  O   GLU A 238      -5.896  27.254  -5.741  1.00  1.05           O  
ATOM   3585  CB  GLU A 238      -3.995  28.489  -3.618  1.00  1.05           C  
ATOM   3586  CG  GLU A 238      -3.811  29.933  -4.081  1.00  1.05           C  
ATOM   3587  CD  GLU A 238      -2.363  30.375  -4.105  1.00  1.05           C  
ATOM   3588  OE1 GLU A 238      -1.507  29.581  -3.792  1.00  1.05           O  
ATOM   3589  OE2 GLU A 238      -2.119  31.512  -4.436  1.00  1.05           O  
ATOM   3590  H   GLU A 238      -4.653  26.215  -2.734  1.00  1.05           H  
ATOM   3591  HA  GLU A 238      -5.982  28.691  -2.838  1.00  1.05           H  
ATOM   3592 1HB  GLU A 238      -3.516  28.385  -2.645  1.00  1.05           H  
ATOM   3593 2HB  GLU A 238      -3.459  27.846  -4.316  1.00  1.05           H  
ATOM   3594 1HG  GLU A 238      -4.217  30.031  -5.087  1.00  1.05           H  
ATOM   3595 2HG  GLU A 238      -4.380  30.589  -3.425  1.00  1.05           H  
ATOM   3596  N   GLY A 239      -6.958  29.117  -5.062  1.00  1.23           N  
ATOM   3597  CA  GLY A 239      -7.679  29.315  -6.311  1.00  1.23           C  
ATOM   3598  C   GLY A 239      -9.110  28.774  -6.273  1.00  1.23           C  
ATOM   3599  O   GLY A 239      -9.910  29.081  -7.158  1.00  1.23           O  
ATOM   3600  H   GLY A 239      -7.099  29.773  -4.309  1.00  1.23           H  
ATOM   3601 1HA  GLY A 239      -7.703  30.379  -6.543  1.00  1.23           H  
ATOM   3602 2HA  GLY A 239      -7.132  28.832  -7.120  1.00  1.23           H  
ATOM   3603  N   LEU A 240      -9.456  27.991  -5.251  1.00  1.40           N  
ATOM   3604  CA  LEU A 240     -10.821  27.482  -5.170  1.00  1.40           C  
ATOM   3605  C   LEU A 240     -11.817  28.628  -5.092  1.00  1.40           C  
ATOM   3606  O   LEU A 240     -11.657  29.539  -4.277  1.00  1.40           O  
ATOM   3607  CB  LEU A 240     -11.011  26.626  -3.912  1.00  1.40           C  
ATOM   3608  CG  LEU A 240     -12.390  25.958  -3.766  1.00  1.40           C  
ATOM   3609  CD1 LEU A 240     -12.540  24.900  -4.840  1.00  1.40           C  
ATOM   3610  CD2 LEU A 240     -12.540  25.394  -2.364  1.00  1.40           C  
ATOM   3611  H   LEU A 240      -8.775  27.715  -4.539  1.00  1.40           H  
ATOM   3612  HA  LEU A 240     -11.030  26.888  -6.058  1.00  1.40           H  
ATOM   3613 1HB  LEU A 240     -10.249  25.843  -3.898  1.00  1.40           H  
ATOM   3614 2HB  LEU A 240     -10.861  27.260  -3.038  1.00  1.40           H  
ATOM   3615  HG  LEU A 240     -13.169  26.696  -3.917  1.00  1.40           H  
ATOM   3616 1HD1 LEU A 240     -13.519  24.431  -4.755  1.00  1.40           H  
ATOM   3617 2HD1 LEU A 240     -12.442  25.364  -5.820  1.00  1.40           H  
ATOM   3618 3HD1 LEU A 240     -11.766  24.155  -4.713  1.00  1.40           H  
ATOM   3619 1HD2 LEU A 240     -13.522  24.934  -2.260  1.00  1.40           H  
ATOM   3620 2HD2 LEU A 240     -11.774  24.656  -2.184  1.00  1.40           H  
ATOM   3621 3HD2 LEU A 240     -12.442  26.211  -1.643  1.00  1.40           H  
ATOM   3622  N   ALA A 241     -12.839  28.618  -5.945  1.00  1.51           N  
ATOM   3623  CA  ALA A 241     -13.837  29.668  -5.834  1.00  1.51           C  
ATOM   3624  C   ALA A 241     -14.508  29.527  -4.483  1.00  1.51           C  
ATOM   3625  O   ALA A 241     -14.938  28.425  -4.148  1.00  1.51           O  
ATOM   3626  CB  ALA A 241     -14.862  29.576  -6.949  1.00  1.51           C  
ATOM   3627  H   ALA A 241     -12.929  27.883  -6.628  1.00  1.51           H  
ATOM   3628  HA  ALA A 241     -13.335  30.634  -5.874  1.00  1.51           H  
ATOM   3629 1HB  ALA A 241     -15.597  30.374  -6.830  1.00  1.51           H  
ATOM   3630 2HB  ALA A 241     -14.363  29.679  -7.912  1.00  1.51           H  
ATOM   3631 3HB  ALA A 241     -15.364  28.611  -6.899  1.00  1.51           H  
ATOM   3632  N   GLU A 242     -14.691  30.648  -3.781  1.00  1.51           N  
ATOM   3633  CA  GLU A 242     -15.303  30.694  -2.450  1.00  1.51           C  
ATOM   3634  C   GLU A 242     -14.438  29.935  -1.423  1.00  1.51           C  
ATOM   3635  O   GLU A 242     -13.935  28.853  -1.704  1.00  1.51           O  
ATOM   3636  CB  GLU A 242     -16.735  30.140  -2.459  1.00  1.51           C  
ATOM   3637  CG  GLU A 242     -17.706  30.963  -3.283  1.00  1.51           C  
ATOM   3638  CD  GLU A 242     -17.948  32.332  -2.705  1.00  1.51           C  
ATOM   3639  OE1 GLU A 242     -18.259  32.426  -1.539  1.00  1.51           O  
ATOM   3640  OE2 GLU A 242     -17.812  33.286  -3.432  1.00  1.51           O  
ATOM   3641  H   GLU A 242     -14.327  31.506  -4.169  1.00  1.51           H  
ATOM   3642  HA  GLU A 242     -15.364  31.741  -2.176  1.00  1.51           H  
ATOM   3643 1HB  GLU A 242     -16.766  29.120  -2.812  1.00  1.51           H  
ATOM   3644 2HB  GLU A 242     -17.114  30.124  -1.438  1.00  1.51           H  
ATOM   3645 1HG  GLU A 242     -17.310  31.069  -4.292  1.00  1.51           H  
ATOM   3646 2HG  GLU A 242     -18.651  30.429  -3.348  1.00  1.51           H  
ATOM   3647  N   PRO A 243     -14.205  30.481  -0.226  1.00  1.41           N  
ATOM   3648  CA  PRO A 243     -13.366  29.852   0.768  1.00  1.41           C  
ATOM   3649  C   PRO A 243     -13.985  28.547   1.239  1.00  1.41           C  
ATOM   3650  O   PRO A 243     -15.207  28.441   1.380  1.00  1.41           O  
ATOM   3651  CB  PRO A 243     -13.323  30.906   1.882  1.00  1.41           C  
ATOM   3652  CG  PRO A 243     -14.577  31.751   1.679  1.00  1.41           C  
ATOM   3653  CD  PRO A 243     -14.822  31.751   0.181  1.00  1.41           C  
ATOM   3654  HA  PRO A 243     -12.367  29.677   0.341  1.00  1.41           H  
ATOM   3655 1HB  PRO A 243     -13.311  30.398   2.863  1.00  1.41           H  
ATOM   3656 2HB  PRO A 243     -12.394  31.488   1.815  1.00  1.41           H  
ATOM   3657 1HG  PRO A 243     -15.412  31.319   2.234  1.00  1.41           H  
ATOM   3658 2HG  PRO A 243     -14.419  32.764   2.082  1.00  1.41           H  
ATOM   3659 1HD  PRO A 243     -15.912  31.750  -0.005  1.00  1.41           H  
ATOM   3660 2HD  PRO A 243     -14.315  32.605  -0.294  1.00  1.41           H  
ATOM   3661  N   SER A 244     -13.126  27.578   1.526  1.00  1.25           N  
ATOM   3662  CA  SER A 244     -13.547  26.282   2.041  1.00  1.25           C  
ATOM   3663  C   SER A 244     -13.825  26.348   3.521  1.00  1.25           C  
ATOM   3664  O   SER A 244     -13.406  27.296   4.187  1.00  1.25           O  
ATOM   3665  CB  SER A 244     -12.472  25.246   1.793  1.00  1.25           C  
ATOM   3666  OG  SER A 244     -11.310  25.517   2.561  1.00  1.25           O  
ATOM   3667  H   SER A 244     -12.143  27.744   1.371  1.00  1.25           H  
ATOM   3668  HA  SER A 244     -14.462  25.983   1.526  1.00  1.25           H  
ATOM   3669 1HB  SER A 244     -12.850  24.254   2.039  1.00  1.25           H  
ATOM   3670 2HB  SER A 244     -12.215  25.241   0.736  1.00  1.25           H  
ATOM   3671  HG  SER A 244     -10.654  24.873   2.263  1.00  1.25           H  
ATOM   3672  N   GLN A 245     -14.444  25.295   4.054  1.00  1.07           N  
ATOM   3673  CA  GLN A 245     -14.712  25.213   5.484  1.00  1.07           C  
ATOM   3674  C   GLN A 245     -13.410  25.218   6.277  1.00  1.07           C  
ATOM   3675  O   GLN A 245     -13.353  25.730   7.396  1.00  1.07           O  
ATOM   3676  CB  GLN A 245     -15.516  23.953   5.811  1.00  1.07           C  
ATOM   3677  CG  GLN A 245     -16.948  23.976   5.291  1.00  1.07           C  
ATOM   3678  CD  GLN A 245     -17.737  22.700   5.618  1.00  1.07           C  
ATOM   3679  OE1 GLN A 245     -17.178  21.625   5.877  1.00  1.07           O  
ATOM   3680  NE2 GLN A 245     -19.060  22.825   5.600  1.00  1.07           N  
ATOM   3681  H   GLN A 245     -14.758  24.549   3.449  1.00  1.07           H  
ATOM   3682  HA  GLN A 245     -15.293  26.085   5.777  1.00  1.07           H  
ATOM   3683 1HB  GLN A 245     -15.013  23.082   5.392  1.00  1.07           H  
ATOM   3684 2HB  GLN A 245     -15.553  23.819   6.892  1.00  1.07           H  
ATOM   3685 1HG  GLN A 245     -17.467  24.821   5.744  1.00  1.07           H  
ATOM   3686 2HG  GLN A 245     -16.924  24.093   4.208  1.00  1.07           H  
ATOM   3687 1HE2 GLN A 245     -19.646  22.038   5.805  1.00  1.07           H  
ATOM   3688 2HE2 GLN A 245     -19.476  23.709   5.386  1.00  1.07           H  
ATOM   3689  N   ILE A 246     -12.361  24.647   5.693  1.00  0.93           N  
ATOM   3690  CA  ILE A 246     -11.065  24.585   6.342  1.00  0.93           C  
ATOM   3691  C   ILE A 246     -10.524  25.994   6.454  1.00  0.93           C  
ATOM   3692  O   ILE A 246     -10.015  26.396   7.498  1.00  0.93           O  
ATOM   3693  CB  ILE A 246     -10.066  23.777   5.540  1.00  0.93           C  
ATOM   3694  CG1 ILE A 246     -10.475  22.354   5.432  1.00  0.93           C  
ATOM   3695  CG2 ILE A 246      -8.738  23.824   6.283  1.00  0.93           C  
ATOM   3696  CD1 ILE A 246      -9.701  21.677   4.393  1.00  0.93           C  
ATOM   3697  H   ILE A 246     -12.473  24.255   4.770  1.00  0.93           H  
ATOM   3698  HA  ILE A 246     -11.177  24.168   7.339  1.00  0.93           H  
ATOM   3699  HB  ILE A 246      -9.952  24.191   4.537  1.00  0.93           H  
ATOM   3700 1HG1 ILE A 246     -10.305  21.845   6.385  1.00  0.93           H  
ATOM   3701 2HG1 ILE A 246     -11.534  22.291   5.183  1.00  0.93           H  
ATOM   3702 1HG2 ILE A 246      -7.995  23.246   5.745  1.00  0.93           H  
ATOM   3703 2HG2 ILE A 246      -8.406  24.856   6.379  1.00  0.93           H  
ATOM   3704 3HG2 ILE A 246      -8.872  23.395   7.273  1.00  0.93           H  
ATOM   3705 1HD1 ILE A 246     -10.015  20.638   4.314  1.00  0.93           H  
ATOM   3706 2HD1 ILE A 246      -9.889  22.193   3.464  1.00  0.93           H  
ATOM   3707 3HD1 ILE A 246      -8.646  21.730   4.627  1.00  0.93           H  
ATOM   3708  N   ALA A 247     -10.604  26.758   5.359  1.00  0.83           N  
ATOM   3709  CA  ALA A 247     -10.112  28.128   5.436  1.00  0.83           C  
ATOM   3710  C   ALA A 247     -10.893  28.910   6.486  1.00  0.83           C  
ATOM   3711  O   ALA A 247     -10.310  29.679   7.254  1.00  0.83           O  
ATOM   3712  CB  ALA A 247     -10.228  28.821   4.095  1.00  0.83           C  
ATOM   3713  H   ALA A 247     -11.013  26.396   4.493  1.00  0.83           H  
ATOM   3714  HA  ALA A 247      -9.066  28.099   5.735  1.00  0.83           H  
ATOM   3715 1HB  ALA A 247      -9.844  29.836   4.174  1.00  0.83           H  
ATOM   3716 2HB  ALA A 247      -9.657  28.270   3.352  1.00  0.83           H  
ATOM   3717 3HB  ALA A 247     -11.278  28.851   3.798  1.00  0.83           H  
ATOM   3718  N   LYS A 248     -12.211  28.678   6.557  1.00  0.76           N  
ATOM   3719  CA  LYS A 248     -13.042  29.385   7.521  1.00  0.76           C  
ATOM   3720  C   LYS A 248     -12.613  29.018   8.935  1.00  0.76           C  
ATOM   3721  O   LYS A 248     -12.521  29.892   9.800  1.00  0.76           O  
ATOM   3722  CB  LYS A 248     -14.514  29.067   7.277  1.00  0.76           C  
ATOM   3723  CG  LYS A 248     -15.061  29.676   5.985  1.00  0.76           C  
ATOM   3724  CD  LYS A 248     -16.511  29.290   5.741  1.00  0.76           C  
ATOM   3725  CE  LYS A 248     -17.003  29.837   4.410  1.00  0.76           C  
ATOM   3726  NZ  LYS A 248     -18.414  29.445   4.133  1.00  0.76           N  
ATOM   3727  H   LYS A 248     -12.644  28.035   5.892  1.00  0.76           H  
ATOM   3728  HA  LYS A 248     -12.890  30.457   7.391  1.00  0.76           H  
ATOM   3729 1HB  LYS A 248     -14.650  27.992   7.229  1.00  0.76           H  
ATOM   3730 2HB  LYS A 248     -15.110  29.437   8.108  1.00  0.76           H  
ATOM   3731 1HG  LYS A 248     -14.988  30.762   6.041  1.00  0.76           H  
ATOM   3732 2HG  LYS A 248     -14.461  29.339   5.143  1.00  0.76           H  
ATOM   3733 1HD  LYS A 248     -16.598  28.204   5.727  1.00  0.76           H  
ATOM   3734 2HD  LYS A 248     -17.136  29.679   6.544  1.00  0.76           H  
ATOM   3735 1HE  LYS A 248     -16.932  30.923   4.423  1.00  0.76           H  
ATOM   3736 2HE  LYS A 248     -16.365  29.449   3.612  1.00  0.76           H  
ATOM   3737 1HZ  LYS A 248     -18.696  29.823   3.240  1.00  0.76           H  
ATOM   3738 2HZ  LYS A 248     -18.479  28.438   4.106  1.00  0.76           H  
ATOM   3739 3HZ  LYS A 248     -19.016  29.804   4.858  1.00  0.76           H  
ATOM   3740  N   PHE A 249     -12.285  27.737   9.157  1.00  0.72           N  
ATOM   3741  CA  PHE A 249     -11.753  27.295  10.439  1.00  0.72           C  
ATOM   3742  C   PHE A 249     -10.487  28.040  10.770  1.00  0.72           C  
ATOM   3743  O   PHE A 249     -10.358  28.572  11.862  1.00  0.72           O  
ATOM   3744  CB  PHE A 249     -11.391  25.814  10.443  1.00  0.72           C  
ATOM   3745  CG  PHE A 249     -10.622  25.397  11.685  1.00  0.72           C  
ATOM   3746  CD1 PHE A 249     -11.237  24.998  12.840  1.00  0.72           C  
ATOM   3747  CD2 PHE A 249      -9.241  25.436  11.677  1.00  0.72           C  
ATOM   3748  CE1 PHE A 249     -10.475  24.626  13.941  1.00  0.72           C  
ATOM   3749  CE2 PHE A 249      -8.498  25.083  12.774  1.00  0.72           C  
ATOM   3750  CZ  PHE A 249      -9.118  24.672  13.899  1.00  0.72           C  
ATOM   3751  H   PHE A 249     -12.423  27.051   8.417  1.00  0.72           H  
ATOM   3752  HA  PHE A 249     -12.491  27.489  11.214  1.00  0.72           H  
ATOM   3753 1HB  PHE A 249     -12.301  25.222  10.384  1.00  0.72           H  
ATOM   3754 2HB  PHE A 249     -10.791  25.572   9.588  1.00  0.72           H  
ATOM   3755  HD1 PHE A 249     -12.316  24.951  12.880  1.00  0.72           H  
ATOM   3756  HD2 PHE A 249      -8.735  25.755  10.775  1.00  0.72           H  
ATOM   3757  HE1 PHE A 249     -10.952  24.286  14.854  1.00  0.72           H  
ATOM   3758  HE2 PHE A 249      -7.412  25.126  12.741  1.00  0.72           H  
ATOM   3759  HZ  PHE A 249      -8.537  24.377  14.772  1.00  0.72           H  
ATOM   3760  N   LEU A 250      -9.550  28.088   9.826  1.00  0.70           N  
ATOM   3761  CA  LEU A 250      -8.259  28.704  10.094  1.00  0.70           C  
ATOM   3762  C   LEU A 250      -8.431  30.178  10.445  1.00  0.70           C  
ATOM   3763  O   LEU A 250      -7.739  30.707  11.324  1.00  0.70           O  
ATOM   3764  CB  LEU A 250      -7.341  28.505   8.873  1.00  0.70           C  
ATOM   3765  CG  LEU A 250      -6.875  27.031   8.643  1.00  0.70           C  
ATOM   3766  CD1 LEU A 250      -6.167  26.883   7.301  1.00  0.70           C  
ATOM   3767  CD2 LEU A 250      -5.944  26.653   9.758  1.00  0.70           C  
ATOM   3768  H   LEU A 250      -9.726  27.648   8.922  1.00  0.70           H  
ATOM   3769  HA  LEU A 250      -7.809  28.200  10.948  1.00  0.70           H  
ATOM   3770 1HB  LEU A 250      -7.877  28.832   7.983  1.00  0.70           H  
ATOM   3771 2HB  LEU A 250      -6.458  29.127   8.997  1.00  0.70           H  
ATOM   3772  HG  LEU A 250      -7.741  26.374   8.644  1.00  0.70           H  
ATOM   3773 1HD1 LEU A 250      -5.854  25.844   7.170  1.00  0.70           H  
ATOM   3774 2HD1 LEU A 250      -6.850  27.157   6.499  1.00  0.70           H  
ATOM   3775 3HD1 LEU A 250      -5.294  27.529   7.275  1.00  0.70           H  
ATOM   3776 1HD2 LEU A 250      -5.611  25.629   9.627  1.00  0.70           H  
ATOM   3777 2HD2 LEU A 250      -5.078  27.315   9.753  1.00  0.70           H  
ATOM   3778 3HD2 LEU A 250      -6.473  26.754  10.704  1.00  0.70           H  
ATOM   3779  N   GLU A 251      -9.386  30.861   9.821  1.00  0.68           N  
ATOM   3780  CA  GLU A 251      -9.576  32.246  10.219  1.00  0.68           C  
ATOM   3781  C   GLU A 251     -10.273  32.328  11.592  1.00  0.68           C  
ATOM   3782  O   GLU A 251      -9.801  33.020  12.495  1.00  0.68           O  
ATOM   3783  CB  GLU A 251     -10.394  33.020   9.169  1.00  0.68           C  
ATOM   3784  CG  GLU A 251      -9.670  33.268   7.830  1.00  0.68           C  
ATOM   3785  CD  GLU A 251     -10.500  34.079   6.829  1.00  0.68           C  
ATOM   3786  OE1 GLU A 251     -11.631  34.393   7.126  1.00  0.68           O  
ATOM   3787  OE2 GLU A 251      -9.985  34.390   5.776  1.00  0.68           O  
ATOM   3788  H   GLU A 251      -9.939  30.433   9.075  1.00  0.68           H  
ATOM   3789  HA  GLU A 251      -8.598  32.717  10.305  1.00  0.68           H  
ATOM   3790 1HB  GLU A 251     -11.305  32.459   8.948  1.00  0.68           H  
ATOM   3791 2HB  GLU A 251     -10.693  33.983   9.578  1.00  0.68           H  
ATOM   3792 1HG  GLU A 251      -8.737  33.794   8.025  1.00  0.68           H  
ATOM   3793 2HG  GLU A 251      -9.424  32.301   7.389  1.00  0.68           H  
ATOM   3794  N   ALA A 252     -11.355  31.567  11.783  1.00  0.67           N  
ATOM   3795  CA  ALA A 252     -12.137  31.598  13.024  1.00  0.67           C  
ATOM   3796  C   ALA A 252     -11.340  31.187  14.252  1.00  0.67           C  
ATOM   3797  O   ALA A 252     -11.490  31.759  15.329  1.00  0.67           O  
ATOM   3798  CB  ALA A 252     -13.322  30.669  12.900  1.00  0.67           C  
ATOM   3799  H   ALA A 252     -11.679  30.968  11.026  1.00  0.67           H  
ATOM   3800  HA  ALA A 252     -12.489  32.617  13.172  1.00  0.67           H  
ATOM   3801 1HB  ALA A 252     -13.892  30.733  13.801  1.00  0.67           H  
ATOM   3802 2HB  ALA A 252     -13.936  30.960  12.052  1.00  0.67           H  
ATOM   3803 3HB  ALA A 252     -12.972  29.646  12.758  1.00  0.67           H  
ATOM   3804  N   ALA A 253     -10.473  30.203  14.063  1.00  0.67           N  
ATOM   3805  CA  ALA A 253      -9.623  29.624  15.088  1.00  0.67           C  
ATOM   3806  C   ALA A 253      -8.346  30.415  15.283  1.00  0.67           C  
ATOM   3807  O   ALA A 253      -7.505  30.034  16.094  1.00  0.67           O  
ATOM   3808  CB  ALA A 253      -9.272  28.197  14.717  1.00  0.67           C  
ATOM   3809  H   ALA A 253     -10.408  29.789  13.141  1.00  0.67           H  
ATOM   3810  HA  ALA A 253     -10.171  29.634  16.030  1.00  0.67           H  
ATOM   3811 1HB  ALA A 253      -8.660  27.756  15.483  1.00  0.67           H  
ATOM   3812 2HB  ALA A 253     -10.178  27.615  14.597  1.00  0.67           H  
ATOM   3813 3HB  ALA A 253      -8.719  28.199  13.778  1.00  0.67           H  
ATOM   3814  N   ASN A 254      -8.149  31.490  14.515  1.00  0.65           N  
ATOM   3815  CA  ASN A 254      -6.915  32.236  14.644  1.00  0.65           C  
ATOM   3816  C   ASN A 254      -5.685  31.336  14.448  1.00  0.65           C  
ATOM   3817  O   ASN A 254      -4.728  31.391  15.227  1.00  0.65           O  
ATOM   3818  CB  ASN A 254      -6.927  32.955  15.980  1.00  0.65           C  
ATOM   3819  CG  ASN A 254      -7.992  34.028  16.007  1.00  0.65           C  
ATOM   3820  OD1 ASN A 254      -7.937  34.962  15.196  1.00  0.65           O  
ATOM   3821  ND2 ASN A 254      -8.988  33.894  16.858  1.00  0.65           N  
ATOM   3822  H   ASN A 254      -8.852  31.818  13.857  1.00  0.65           H  
ATOM   3823  HA  ASN A 254      -6.893  32.984  13.849  1.00  0.65           H  
ATOM   3824 1HB  ASN A 254      -7.102  32.274  16.802  1.00  0.65           H  
ATOM   3825 2HB  ASN A 254      -5.958  33.420  16.149  1.00  0.65           H  
ATOM   3826 1HD2 ASN A 254      -9.719  34.573  16.868  1.00  0.65           H  
ATOM   3827 2HD2 ASN A 254      -9.067  33.081  17.469  1.00  0.65           H  
ATOM   3828  N   GLY A 255      -5.715  30.518  13.384  1.00  0.64           N  
ATOM   3829  CA  GLY A 255      -4.634  29.601  13.058  1.00  0.64           C  
ATOM   3830  C   GLY A 255      -5.047  28.118  13.119  1.00  0.64           C  
ATOM   3831  O   GLY A 255      -6.210  27.793  13.330  1.00  0.64           O  
ATOM   3832  H   GLY A 255      -6.526  30.541  12.765  1.00  0.64           H  
ATOM   3833 1HA  GLY A 255      -4.273  29.841  12.059  1.00  0.64           H  
ATOM   3834 2HA  GLY A 255      -3.821  29.790  13.752  1.00  0.64           H  
ATOM   3835  N   PRO A 256      -4.098  27.207  12.861  1.00  0.63           N  
ATOM   3836  CA  PRO A 256      -4.252  25.760  12.749  1.00  0.63           C  
ATOM   3837  C   PRO A 256      -4.495  25.017  14.052  1.00  0.63           C  
ATOM   3838  O   PRO A 256      -4.269  25.547  15.146  1.00  0.63           O  
ATOM   3839  CB  PRO A 256      -2.946  25.368  12.084  1.00  0.63           C  
ATOM   3840  CG  PRO A 256      -1.947  26.392  12.515  1.00  0.63           C  
ATOM   3841  CD  PRO A 256      -2.715  27.674  12.614  1.00  0.63           C  
ATOM   3842  HA  PRO A 256      -5.080  25.538  12.071  1.00  0.63           H  
ATOM   3843 1HB  PRO A 256      -2.702  24.332  12.337  1.00  0.63           H  
ATOM   3844 2HB  PRO A 256      -3.096  25.414  11.017  1.00  0.63           H  
ATOM   3845 1HG  PRO A 256      -1.495  26.097  13.445  1.00  0.63           H  
ATOM   3846 2HG  PRO A 256      -1.132  26.450  11.778  1.00  0.63           H  
ATOM   3847 1HD  PRO A 256      -2.318  28.242  13.464  1.00  0.63           H  
ATOM   3848 2HD  PRO A 256      -2.646  28.225  11.665  1.00  0.63           H  
ATOM   3849  N   GLY A 257      -4.991  23.783  13.910  1.00  0.63           N  
ATOM   3850  CA  GLY A 257      -5.271  22.894  15.044  1.00  0.63           C  
ATOM   3851  C   GLY A 257      -6.479  21.991  14.768  1.00  0.63           C  
ATOM   3852  O   GLY A 257      -6.965  21.910  13.640  1.00  0.63           O  
ATOM   3853  H   GLY A 257      -5.115  23.441  12.956  1.00  0.63           H  
ATOM   3854 1HA  GLY A 257      -4.395  22.282  15.259  1.00  0.63           H  
ATOM   3855 2HA  GLY A 257      -5.463  23.491  15.935  1.00  0.63           H  
ATOM   3856  N   VAL A 258      -6.958  21.293  15.797  1.00  0.62           N  
ATOM   3857  CA  VAL A 258      -8.089  20.357  15.604  1.00  0.62           C  
ATOM   3858  C   VAL A 258      -9.398  20.985  15.165  1.00  0.62           C  
ATOM   3859  O   VAL A 258      -9.853  21.969  15.748  1.00  0.62           O  
ATOM   3860  CB  VAL A 258      -8.377  19.560  16.869  1.00  0.62           C  
ATOM   3861  CG1 VAL A 258      -9.663  18.730  16.742  1.00  0.62           C  
ATOM   3862  CG2 VAL A 258      -7.287  18.671  17.082  1.00  0.62           C  
ATOM   3863  H   VAL A 258      -6.509  21.391  16.718  1.00  0.62           H  
ATOM   3864  HA  VAL A 258      -7.791  19.637  14.853  1.00  0.62           H  
ATOM   3865  HB  VAL A 258      -8.474  20.248  17.693  1.00  0.62           H  
ATOM   3866 1HG1 VAL A 258      -9.817  18.170  17.652  1.00  0.62           H  
ATOM   3867 2HG1 VAL A 258     -10.517  19.383  16.583  1.00  0.62           H  
ATOM   3868 3HG1 VAL A 258      -9.572  18.037  15.903  1.00  0.62           H  
ATOM   3869 1HG2 VAL A 258      -7.433  18.091  17.989  1.00  0.62           H  
ATOM   3870 2HG2 VAL A 258      -7.216  18.011  16.228  1.00  0.62           H  
ATOM   3871 3HG2 VAL A 258      -6.406  19.271  17.155  1.00  0.62           H  
ATOM   3872  N   GLN A 259     -10.000  20.372  14.148  1.00  0.62           N  
ATOM   3873  CA  GLN A 259     -11.283  20.790  13.604  1.00  0.62           C  
ATOM   3874  C   GLN A 259     -12.429  19.833  13.963  1.00  0.62           C  
ATOM   3875  O   GLN A 259     -13.544  20.277  14.272  1.00  0.62           O  
ATOM   3876  CB  GLN A 259     -11.245  20.780  12.081  1.00  0.62           C  
ATOM   3877  CG  GLN A 259     -10.337  21.662  11.405  1.00  0.62           C  
ATOM   3878  CD  GLN A 259     -10.517  21.507   9.899  1.00  0.62           C  
ATOM   3879  OE1 GLN A 259      -9.947  20.655   9.218  1.00  0.62           O  
ATOM   3880  NE2 GLN A 259     -11.378  22.347   9.363  1.00  0.62           N  
ATOM   3881  H   GLN A 259      -9.531  19.575  13.743  1.00  0.62           H  
ATOM   3882  HA  GLN A 259     -11.523  21.783  13.982  1.00  0.62           H  
ATOM   3883 1HB  GLN A 259     -11.034  19.764  11.736  1.00  0.62           H  
ATOM   3884 2HB  GLN A 259     -12.227  21.050  11.724  1.00  0.62           H  
ATOM   3885 1HG  GLN A 259     -10.558  22.652  11.672  1.00  0.62           H  
ATOM   3886 2HG  GLN A 259      -9.317  21.406  11.684  1.00  0.62           H  
ATOM   3887 1HE2 GLN A 259     -11.580  22.295   8.389  1.00  0.62           H  
ATOM   3888 2HE2 GLN A 259     -11.843  23.018   9.941  1.00  0.62           H  
ATOM   3889  N   HIS A 260     -12.151  18.518  13.912  1.00  0.62           N  
ATOM   3890  CA  HIS A 260     -13.224  17.538  14.137  1.00  0.62           C  
ATOM   3891  C   HIS A 260     -12.788  16.315  14.950  1.00  0.62           C  
ATOM   3892  O   HIS A 260     -11.704  15.762  14.742  1.00  0.62           O  
ATOM   3893  CB  HIS A 260     -13.782  16.996  12.785  1.00  0.62           C  
ATOM   3894  CG  HIS A 260     -14.372  18.017  11.807  1.00  0.62           C  
ATOM   3895  ND1 HIS A 260     -13.589  18.839  11.043  1.00  0.62           N  
ATOM   3896  CD2 HIS A 260     -15.644  18.297  11.459  1.00  0.62           C  
ATOM   3897  CE1 HIS A 260     -14.353  19.622  10.306  1.00  0.62           C  
ATOM   3898  NE2 HIS A 260     -15.600  19.323  10.543  1.00  0.62           N  
ATOM   3899  H   HIS A 260     -11.201  18.216  13.690  1.00  0.62           H  
ATOM   3900  HA  HIS A 260     -14.033  18.016  14.674  1.00  0.62           H  
ATOM   3901 1HB  HIS A 260     -12.992  16.461  12.260  1.00  0.62           H  
ATOM   3902 2HB  HIS A 260     -14.567  16.264  12.999  1.00  0.62           H  
ATOM   3903  HD2 HIS A 260     -16.540  17.813  11.848  1.00  0.62           H  
ATOM   3904  HE1 HIS A 260     -14.002  20.390   9.617  1.00  0.62           H  
ATOM   3905  HE2 HIS A 260     -16.396  19.780  10.121  1.00  0.62           H  
ATOM   3906  N   ILE A 261     -13.681  15.840  15.827  1.00  0.62           N  
ATOM   3907  CA  ILE A 261     -13.463  14.567  16.544  1.00  0.62           C  
ATOM   3908  C   ILE A 261     -14.505  13.542  16.105  1.00  0.62           C  
ATOM   3909  O   ILE A 261     -15.701  13.745  16.328  1.00  0.62           O  
ATOM   3910  CB  ILE A 261     -13.563  14.737  18.072  1.00  0.62           C  
ATOM   3911  CG1 ILE A 261     -12.592  15.789  18.566  1.00  0.62           C  
ATOM   3912  CG2 ILE A 261     -13.300  13.394  18.782  1.00  0.62           C  
ATOM   3913  CD1 ILE A 261     -11.220  15.413  18.309  1.00  0.62           C  
ATOM   3914  H   ILE A 261     -14.542  16.376  15.973  1.00  0.62           H  
ATOM   3915  HA  ILE A 261     -12.475  14.178  16.295  1.00  0.62           H  
ATOM   3916  HB  ILE A 261     -14.558  15.086  18.316  1.00  0.62           H  
ATOM   3917 1HG1 ILE A 261     -12.781  16.713  18.054  1.00  0.62           H  
ATOM   3918 2HG1 ILE A 261     -12.727  15.945  19.631  1.00  0.62           H  
ATOM   3919 1HG2 ILE A 261     -13.396  13.522  19.861  1.00  0.62           H  
ATOM   3920 2HG2 ILE A 261     -14.025  12.659  18.437  1.00  0.62           H  
ATOM   3921 3HG2 ILE A 261     -12.293  13.045  18.544  1.00  0.62           H  
ATOM   3922 1HD1 ILE A 261     -10.534  16.161  18.642  1.00  0.62           H  
ATOM   3923 2HD1 ILE A 261     -11.016  14.488  18.831  1.00  0.62           H  
ATOM   3924 3HD1 ILE A 261     -11.111  15.270  17.247  1.00  0.62           H  
ATOM   3925  N   ALA A 262     -14.056  12.436  15.517  1.00  0.62           N  
ATOM   3926  CA  ALA A 262     -14.973  11.414  15.031  1.00  0.62           C  
ATOM   3927  C   ALA A 262     -15.016  10.221  15.957  1.00  0.62           C  
ATOM   3928  O   ALA A 262     -13.980   9.595  16.216  1.00  0.62           O  
ATOM   3929  CB  ALA A 262     -14.572  10.956  13.660  1.00  0.62           C  
ATOM   3930  H   ALA A 262     -13.054  12.306  15.377  1.00  0.62           H  
ATOM   3931  HA  ALA A 262     -15.965  11.844  14.986  1.00  0.62           H  
ATOM   3932 1HB  ALA A 262     -15.279  10.209  13.303  1.00  0.62           H  
ATOM   3933 2HB  ALA A 262     -14.565  11.808  12.975  1.00  0.62           H  
ATOM   3934 3HB  ALA A 262     -13.583  10.527  13.720  1.00  0.62           H  
ATOM   3935  N   LEU A 263     -16.219   9.896  16.416  1.00  0.63           N  
ATOM   3936  CA  LEU A 263     -16.449   8.792  17.331  1.00  0.63           C  
ATOM   3937  C   LEU A 263     -17.149   7.640  16.599  1.00  0.63           C  
ATOM   3938  O   LEU A 263     -18.120   7.861  15.876  1.00  0.63           O  
ATOM   3939  CB  LEU A 263     -17.305   9.310  18.497  1.00  0.63           C  
ATOM   3940  CG  LEU A 263     -16.708  10.590  19.247  1.00  0.63           C  
ATOM   3941  CD1 LEU A 263     -17.636  11.040  20.388  1.00  0.63           C  
ATOM   3942  CD2 LEU A 263     -15.324  10.276  19.769  1.00  0.63           C  
ATOM   3943  H   LEU A 263     -17.010  10.465  16.127  1.00  0.63           H  
ATOM   3944  HA  LEU A 263     -15.495   8.435  17.711  1.00  0.63           H  
ATOM   3945 1HB  LEU A 263     -18.293   9.571  18.116  1.00  0.63           H  
ATOM   3946 2HB  LEU A 263     -17.408   8.511  19.226  1.00  0.63           H  
ATOM   3947  HG  LEU A 263     -16.645  11.420  18.532  1.00  0.63           H  
ATOM   3948 1HD1 LEU A 263     -17.219  11.928  20.861  1.00  0.63           H  
ATOM   3949 2HD1 LEU A 263     -18.620  11.273  19.983  1.00  0.63           H  
ATOM   3950 3HD1 LEU A 263     -17.723  10.256  21.122  1.00  0.63           H  
ATOM   3951 1HD2 LEU A 263     -14.913  11.152  20.263  1.00  0.63           H  
ATOM   3952 2HD2 LEU A 263     -15.375   9.458  20.471  1.00  0.63           H  
ATOM   3953 3HD2 LEU A 263     -14.687   9.998  18.939  1.00  0.63           H  
ATOM   3954  N   GLU A 264     -16.659   6.425  16.797  1.00  0.64           N  
ATOM   3955  CA  GLU A 264     -17.195   5.220  16.172  1.00  0.64           C  
ATOM   3956  C   GLU A 264     -18.260   4.555  17.008  1.00  0.64           C  
ATOM   3957  O   GLU A 264     -18.081   4.418  18.221  1.00  0.64           O  
ATOM   3958  CB  GLU A 264     -16.090   4.203  15.893  1.00  0.64           C  
ATOM   3959  CG  GLU A 264     -16.548   2.951  15.149  1.00  0.64           C  
ATOM   3960  CD  GLU A 264     -15.434   1.999  14.863  1.00  0.64           C  
ATOM   3961  OE1 GLU A 264     -14.335   2.234  15.312  1.00  0.64           O  
ATOM   3962  OE2 GLU A 264     -15.673   1.041  14.178  1.00  0.64           O  
ATOM   3963  H   GLU A 264     -15.873   6.328  17.420  1.00  0.64           H  
ATOM   3964  HA  GLU A 264     -17.642   5.506  15.236  1.00  0.64           H  
ATOM   3965 1HB  GLU A 264     -15.308   4.665  15.307  1.00  0.64           H  
ATOM   3966 2HB  GLU A 264     -15.652   3.893  16.834  1.00  0.64           H  
ATOM   3967 1HG  GLU A 264     -17.281   2.423  15.757  1.00  0.64           H  
ATOM   3968 2HG  GLU A 264     -17.032   3.246  14.216  1.00  0.64           H  
ATOM   3969  N   SER A 265     -19.313   4.088  16.339  1.00  0.64           N  
ATOM   3970  CA  SER A 265     -20.415   3.339  16.947  1.00  0.64           C  
ATOM   3971  C   SER A 265     -20.694   2.020  16.226  1.00  0.64           C  
ATOM   3972  O   SER A 265     -20.548   1.925  15.013  1.00  0.64           O  
ATOM   3973  CB  SER A 265     -21.684   4.152  16.923  1.00  0.64           C  
ATOM   3974  OG  SER A 265     -22.770   3.387  17.404  1.00  0.64           O  
ATOM   3975  H   SER A 265     -19.342   4.293  15.336  1.00  0.64           H  
ATOM   3976  HA  SER A 265     -20.155   3.113  17.982  1.00  0.64           H  
ATOM   3977 1HB  SER A 265     -21.564   5.023  17.538  1.00  0.64           H  
ATOM   3978 2HB  SER A 265     -21.891   4.494  15.906  1.00  0.64           H  
ATOM   3979  HG  SER A 265     -23.467   4.030  17.684  1.00  0.64           H  
ATOM   3980  N   ASP A 266     -21.151   1.012  16.974  1.00  0.65           N  
ATOM   3981  CA  ASP A 266     -21.542  -0.278  16.383  1.00  0.65           C  
ATOM   3982  C   ASP A 266     -22.966  -0.265  15.820  1.00  0.65           C  
ATOM   3983  O   ASP A 266     -23.401  -1.229  15.183  1.00  0.65           O  
ATOM   3984  CB  ASP A 266     -21.437  -1.412  17.401  1.00  0.65           C  
ATOM   3985  CG  ASP A 266     -20.024  -1.770  17.773  1.00  0.65           C  
ATOM   3986  OD1 ASP A 266     -19.139  -1.530  16.993  1.00  0.65           O  
ATOM   3987  OD2 ASP A 266     -19.833  -2.282  18.847  1.00  0.65           O  
ATOM   3988  H   ASP A 266     -21.245   1.156  17.973  1.00  0.65           H  
ATOM   3989  HA  ASP A 266     -20.860  -0.493  15.560  1.00  0.65           H  
ATOM   3990 1HB  ASP A 266     -21.971  -1.125  18.308  1.00  0.65           H  
ATOM   3991 2HB  ASP A 266     -21.928  -2.299  17.002  1.00  0.65           H  
ATOM   3992  N   ASP A 267     -23.697   0.809  16.091  1.00  0.64           N  
ATOM   3993  CA  ASP A 267     -25.071   0.987  15.642  1.00  0.64           C  
ATOM   3994  C   ASP A 267     -25.348   2.456  15.463  1.00  0.64           C  
ATOM   3995  O   ASP A 267     -25.967   3.100  16.320  1.00  0.64           O  
ATOM   3996  CB  ASP A 267     -26.073   0.360  16.626  1.00  0.64           C  
ATOM   3997  CG  ASP A 267     -27.576   0.436  16.148  1.00  0.64           C  
ATOM   3998  OD1 ASP A 267     -27.875   1.195  15.229  1.00  0.64           O  
ATOM   3999  OD2 ASP A 267     -28.394  -0.239  16.723  1.00  0.64           O  
ATOM   4000  H   ASP A 267     -23.269   1.578  16.606  1.00  0.64           H  
ATOM   4001  HA  ASP A 267     -25.186   0.502  14.671  1.00  0.64           H  
ATOM   4002 1HB  ASP A 267     -25.812  -0.688  16.785  1.00  0.64           H  
ATOM   4003 2HB  ASP A 267     -25.990   0.866  17.588  1.00  0.64           H  
ATOM   4004  N   ILE A 268     -24.929   2.974  14.316  1.00  0.64           N  
ATOM   4005  CA  ILE A 268     -25.047   4.384  14.021  1.00  0.64           C  
ATOM   4006  C   ILE A 268     -26.479   4.867  14.006  1.00  0.64           C  
ATOM   4007  O   ILE A 268     -26.751   6.026  14.285  1.00  0.64           O  
ATOM   4008  CB  ILE A 268     -24.391   4.711  12.678  1.00  0.64           C  
ATOM   4009  CG1 ILE A 268     -24.186   6.174  12.580  1.00  0.64           C  
ATOM   4010  CG2 ILE A 268     -25.206   4.191  11.492  1.00  0.64           C  
ATOM   4011  CD1 ILE A 268     -23.305   6.589  11.444  1.00  0.64           C  
ATOM   4012  H   ILE A 268     -24.453   2.369  13.640  1.00  0.64           H  
ATOM   4013  HA  ILE A 268     -24.516   4.931  14.799  1.00  0.64           H  
ATOM   4014  HB  ILE A 268     -23.418   4.251  12.654  1.00  0.64           H  
ATOM   4015 1HG1 ILE A 268     -25.152   6.658  12.470  1.00  0.64           H  
ATOM   4016 2HG1 ILE A 268     -23.733   6.505  13.506  1.00  0.64           H  
ATOM   4017 1HG2 ILE A 268     -24.688   4.429  10.569  1.00  0.64           H  
ATOM   4018 2HG2 ILE A 268     -25.314   3.113  11.576  1.00  0.64           H  
ATOM   4019 3HG2 ILE A 268     -26.182   4.645  11.479  1.00  0.64           H  
ATOM   4020 1HD1 ILE A 268     -23.188   7.662  11.441  1.00  0.64           H  
ATOM   4021 2HD1 ILE A 268     -22.325   6.122  11.546  1.00  0.64           H  
ATOM   4022 3HD1 ILE A 268     -23.759   6.280  10.525  1.00  0.64           H  
ATOM   4023  N   PHE A 269     -27.420   3.991  13.722  1.00  0.63           N  
ATOM   4024  CA  PHE A 269     -28.780   4.447  13.647  1.00  0.63           C  
ATOM   4025  C   PHE A 269     -29.296   4.703  15.053  1.00  0.63           C  
ATOM   4026  O   PHE A 269     -29.820   5.782  15.347  1.00  0.63           O  
ATOM   4027  CB  PHE A 269     -29.605   3.391  12.946  1.00  0.63           C  
ATOM   4028  CG  PHE A 269     -29.137   3.131  11.541  1.00  0.63           C  
ATOM   4029  CD1 PHE A 269     -28.213   2.127  11.291  1.00  0.63           C  
ATOM   4030  CD2 PHE A 269     -29.595   3.863  10.484  1.00  0.63           C  
ATOM   4031  CE1 PHE A 269     -27.770   1.878   9.999  1.00  0.63           C  
ATOM   4032  CE2 PHE A 269     -29.161   3.622   9.210  1.00  0.63           C  
ATOM   4033  CZ  PHE A 269     -28.251   2.634   8.959  1.00  0.63           C  
ATOM   4034  H   PHE A 269     -27.188   3.017  13.556  1.00  0.63           H  
ATOM   4035  HA  PHE A 269     -28.806   5.377  13.082  1.00  0.63           H  
ATOM   4036 1HB  PHE A 269     -29.559   2.456  13.509  1.00  0.63           H  
ATOM   4037 2HB  PHE A 269     -30.638   3.706  12.901  1.00  0.63           H  
ATOM   4038  HD1 PHE A 269     -27.836   1.533  12.132  1.00  0.63           H  
ATOM   4039  HD2 PHE A 269     -30.314   4.637  10.657  1.00  0.63           H  
ATOM   4040  HE1 PHE A 269     -27.044   1.086   9.809  1.00  0.63           H  
ATOM   4041  HE2 PHE A 269     -29.548   4.216   8.402  1.00  0.63           H  
ATOM   4042  HZ  PHE A 269     -27.916   2.447   7.939  1.00  0.63           H  
ATOM   4043  N   ALA A 270     -29.117   3.733  15.955  1.00  0.62           N  
ATOM   4044  CA  ALA A 270     -29.592   3.934  17.320  1.00  0.62           C  
ATOM   4045  C   ALA A 270     -28.893   5.118  17.981  1.00  0.62           C  
ATOM   4046  O   ALA A 270     -29.539   5.902  18.688  1.00  0.62           O  
ATOM   4047  CB  ALA A 270     -29.376   2.694  18.158  1.00  0.62           C  
ATOM   4048  H   ALA A 270     -28.655   2.850  15.694  1.00  0.62           H  
ATOM   4049  HA  ALA A 270     -30.658   4.151  17.275  1.00  0.62           H  
ATOM   4050 1HB  ALA A 270     -29.757   2.856  19.161  1.00  0.62           H  
ATOM   4051 2HB  ALA A 270     -29.894   1.848  17.701  1.00  0.62           H  
ATOM   4052 3HB  ALA A 270     -28.307   2.477  18.205  1.00  0.62           H  
ATOM   4053  N   THR A 271     -27.589   5.273  17.713  1.00  0.62           N  
ATOM   4054  CA  THR A 271     -26.826   6.357  18.319  1.00  0.62           C  
ATOM   4055  C   THR A 271     -27.352   7.716  17.882  1.00  0.62           C  
ATOM   4056  O   THR A 271     -27.587   8.601  18.711  1.00  0.62           O  
ATOM   4057  CB  THR A 271     -25.324   6.257  17.973  1.00  0.62           C  
ATOM   4058  OG1 THR A 271     -24.783   5.024  18.492  1.00  0.62           O  
ATOM   4059  CG2 THR A 271     -24.580   7.408  18.599  1.00  0.62           C  
ATOM   4060  H   THR A 271     -27.111   4.596  17.113  1.00  0.62           H  
ATOM   4061  HA  THR A 271     -26.931   6.287  19.401  1.00  0.62           H  
ATOM   4062  HB  THR A 271     -25.197   6.281  16.890  1.00  0.62           H  
ATOM   4063  HG1 THR A 271     -24.987   4.970  19.453  1.00  0.62           H  
ATOM   4064 1HG2 THR A 271     -23.529   7.333  18.353  1.00  0.62           H  
ATOM   4065 2HG2 THR A 271     -24.983   8.338  18.214  1.00  0.62           H  
ATOM   4066 3HG2 THR A 271     -24.703   7.378  19.682  1.00  0.62           H  
ATOM   4067  N   MET A 272     -27.588   7.890  16.581  1.00  0.62           N  
ATOM   4068  CA  MET A 272     -28.074   9.177  16.122  1.00  0.62           C  
ATOM   4069  C   MET A 272     -29.447   9.459  16.704  1.00  0.62           C  
ATOM   4070  O   MET A 272     -29.714  10.577  17.143  1.00  0.62           O  
ATOM   4071  CB  MET A 272     -28.202   9.161  14.613  1.00  0.62           C  
ATOM   4072  CG  MET A 272     -26.931   9.050  13.838  1.00  0.62           C  
ATOM   4073  SD  MET A 272     -25.887  10.408  13.876  1.00  0.62           S  
ATOM   4074  CE  MET A 272     -24.595   9.535  13.063  1.00  0.62           C  
ATOM   4075  H   MET A 272     -27.403   7.147  15.902  1.00  0.62           H  
ATOM   4076  HA  MET A 272     -27.388   9.958  16.446  1.00  0.62           H  
ATOM   4077 1HB  MET A 272     -28.803   8.302  14.341  1.00  0.62           H  
ATOM   4078 2HB  MET A 272     -28.733  10.054  14.278  1.00  0.62           H  
ATOM   4079 1HG  MET A 272     -26.363   8.254  14.248  1.00  0.62           H  
ATOM   4080 2HG  MET A 272     -27.151   8.814  12.810  1.00  0.62           H  
ATOM   4081 1HE  MET A 272     -23.739  10.162  12.912  1.00  0.62           H  
ATOM   4082 2HE  MET A 272     -24.314   8.703  13.680  1.00  0.62           H  
ATOM   4083 3HE  MET A 272     -24.949   9.179  12.099  1.00  0.62           H  
ATOM   4084  N   ARG A 273     -30.317   8.438  16.754  1.00  0.64           N  
ATOM   4085  CA  ARG A 273     -31.657   8.655  17.285  1.00  0.64           C  
ATOM   4086  C   ARG A 273     -31.616   9.100  18.741  1.00  0.64           C  
ATOM   4087  O   ARG A 273     -32.341  10.019  19.141  1.00  0.64           O  
ATOM   4088  CB  ARG A 273     -32.504   7.396  17.170  1.00  0.64           C  
ATOM   4089  CG  ARG A 273     -32.895   7.004  15.754  1.00  0.64           C  
ATOM   4090  CD  ARG A 273     -33.857   5.879  15.748  1.00  0.64           C  
ATOM   4091  NE  ARG A 273     -34.068   5.344  14.416  1.00  0.64           N  
ATOM   4092  CZ  ARG A 273     -33.507   4.205  13.959  1.00  0.64           C  
ATOM   4093  NH1 ARG A 273     -32.738   3.492  14.753  1.00  0.64           N  
ATOM   4094  NH2 ARG A 273     -33.741   3.801  12.727  1.00  0.64           N  
ATOM   4095  H   ARG A 273     -30.059   7.515  16.395  1.00  0.64           H  
ATOM   4096  HA  ARG A 273     -32.132   9.440  16.696  1.00  0.64           H  
ATOM   4097 1HB  ARG A 273     -31.951   6.557  17.594  1.00  0.64           H  
ATOM   4098 2HB  ARG A 273     -33.416   7.513  17.752  1.00  0.64           H  
ATOM   4099 1HG  ARG A 273     -33.352   7.858  15.253  1.00  0.64           H  
ATOM   4100 2HG  ARG A 273     -32.022   6.705  15.215  1.00  0.64           H  
ATOM   4101 1HD  ARG A 273     -33.474   5.079  16.381  1.00  0.64           H  
ATOM   4102 2HD  ARG A 273     -34.817   6.219  16.134  1.00  0.64           H  
ATOM   4103  HE  ARG A 273     -34.660   5.866  13.784  1.00  0.64           H  
ATOM   4104 1HH1 ARG A 273     -32.565   3.805  15.697  1.00  0.64           H  
ATOM   4105 2HH1 ARG A 273     -32.345   2.611  14.435  1.00  0.64           H  
ATOM   4106 1HH2 ARG A 273     -34.347   4.334  12.121  1.00  0.64           H  
ATOM   4107 2HH2 ARG A 273     -33.313   2.936  12.374  1.00  0.64           H  
ATOM   4108  N   ALA A 274     -30.745   8.473  19.537  1.00  0.66           N  
ATOM   4109  CA  ALA A 274     -30.624   8.841  20.939  1.00  0.66           C  
ATOM   4110  C   ALA A 274     -30.173  10.284  21.085  1.00  0.66           C  
ATOM   4111  O   ALA A 274     -30.698  11.032  21.919  1.00  0.66           O  
ATOM   4112  CB  ALA A 274     -29.646   7.926  21.631  1.00  0.66           C  
ATOM   4113  H   ALA A 274     -30.174   7.709  19.167  1.00  0.66           H  
ATOM   4114  HA  ALA A 274     -31.604   8.741  21.401  1.00  0.66           H  
ATOM   4115 1HB  ALA A 274     -29.579   8.194  22.678  1.00  0.66           H  
ATOM   4116 2HB  ALA A 274     -29.982   6.894  21.536  1.00  0.66           H  
ATOM   4117 3HB  ALA A 274     -28.671   8.032  21.158  1.00  0.66           H  
ATOM   4118  N   ILE A 275     -29.244  10.695  20.231  1.00  0.69           N  
ATOM   4119  CA  ILE A 275     -28.756  12.053  20.288  1.00  0.69           C  
ATOM   4120  C   ILE A 275     -29.845  13.026  19.883  1.00  0.69           C  
ATOM   4121  O   ILE A 275     -30.048  14.034  20.563  1.00  0.69           O  
ATOM   4122  CB  ILE A 275     -27.498  12.218  19.453  1.00  0.69           C  
ATOM   4123  CG1 ILE A 275     -26.431  11.416  20.120  1.00  0.69           C  
ATOM   4124  CG2 ILE A 275     -27.134  13.712  19.356  1.00  0.69           C  
ATOM   4125  CD1 ILE A 275     -25.231  11.242  19.337  1.00  0.69           C  
ATOM   4126  H   ILE A 275     -28.840  10.039  19.558  1.00  0.69           H  
ATOM   4127  HA  ILE A 275     -28.479  12.271  21.316  1.00  0.69           H  
ATOM   4128  HB  ILE A 275     -27.649  11.795  18.465  1.00  0.69           H  
ATOM   4129 1HG1 ILE A 275     -26.165  11.890  21.061  1.00  0.69           H  
ATOM   4130 2HG1 ILE A 275     -26.836  10.432  20.325  1.00  0.69           H  
ATOM   4131 1HG2 ILE A 275     -26.218  13.838  18.787  1.00  0.69           H  
ATOM   4132 2HG2 ILE A 275     -27.943  14.259  18.865  1.00  0.69           H  
ATOM   4133 3HG2 ILE A 275     -26.995  14.115  20.351  1.00  0.69           H  
ATOM   4134 1HD1 ILE A 275     -24.518  10.633  19.897  1.00  0.69           H  
ATOM   4135 2HD1 ILE A 275     -25.493  10.742  18.407  1.00  0.69           H  
ATOM   4136 3HD1 ILE A 275     -24.795  12.219  19.129  1.00  0.69           H  
ATOM   4137  N   ASP A 276     -30.582  12.722  18.809  1.00  0.73           N  
ATOM   4138  CA  ASP A 276     -31.661  13.613  18.410  1.00  0.73           C  
ATOM   4139  C   ASP A 276     -32.656  13.778  19.554  1.00  0.73           C  
ATOM   4140  O   ASP A 276     -33.079  14.894  19.863  1.00  0.73           O  
ATOM   4141  CB  ASP A 276     -32.436  13.059  17.201  1.00  0.73           C  
ATOM   4142  CG  ASP A 276     -31.746  13.140  15.844  1.00  0.73           C  
ATOM   4143  OD1 ASP A 276     -30.779  13.840  15.704  1.00  0.73           O  
ATOM   4144  OD2 ASP A 276     -32.234  12.504  14.935  1.00  0.73           O  
ATOM   4145  H   ASP A 276     -30.382  11.877  18.275  1.00  0.73           H  
ATOM   4146  HA  ASP A 276     -31.240  14.586  18.161  1.00  0.73           H  
ATOM   4147 1HB  ASP A 276     -32.662  12.009  17.393  1.00  0.73           H  
ATOM   4148 2HB  ASP A 276     -33.390  13.576  17.129  1.00  0.73           H  
ATOM   4149  N   ALA A 277     -32.962  12.680  20.249  1.00  0.77           N  
ATOM   4150  CA  ALA A 277     -33.906  12.703  21.358  1.00  0.77           C  
ATOM   4151  C   ALA A 277     -33.464  13.655  22.470  1.00  0.77           C  
ATOM   4152  O   ALA A 277     -34.295  14.312  23.100  1.00  0.77           O  
ATOM   4153  CB  ALA A 277     -34.077  11.300  21.919  1.00  0.77           C  
ATOM   4154  H   ALA A 277     -32.568  11.784  19.958  1.00  0.77           H  
ATOM   4155  HA  ALA A 277     -34.863  13.052  20.975  1.00  0.77           H  
ATOM   4156 1HB  ALA A 277     -34.808  11.317  22.724  1.00  0.77           H  
ATOM   4157 2HB  ALA A 277     -34.418  10.634  21.126  1.00  0.77           H  
ATOM   4158 3HB  ALA A 277     -33.134  10.946  22.299  1.00  0.77           H  
ATOM   4159  N   ARG A 278     -32.156  13.754  22.706  1.00  0.81           N  
ATOM   4160  CA  ARG A 278     -31.654  14.618  23.766  1.00  0.81           C  
ATOM   4161  C   ARG A 278     -31.236  16.014  23.287  1.00  0.81           C  
ATOM   4162  O   ARG A 278     -30.788  16.848  24.091  1.00  0.81           O  
ATOM   4163  CB  ARG A 278     -30.474  13.964  24.456  1.00  0.81           C  
ATOM   4164  CG  ARG A 278     -30.855  12.994  25.557  1.00  0.81           C  
ATOM   4165  CD  ARG A 278     -31.279  11.683  24.988  1.00  0.81           C  
ATOM   4166  NE  ARG A 278     -31.564  10.697  26.008  1.00  0.81           N  
ATOM   4167  CZ  ARG A 278     -31.922   9.427  25.751  1.00  0.81           C  
ATOM   4168  NH1 ARG A 278     -32.024   9.017  24.509  1.00  0.81           N  
ATOM   4169  NH2 ARG A 278     -32.164   8.594  26.747  1.00  0.81           N  
ATOM   4170  H   ARG A 278     -31.505  13.171  22.171  1.00  0.81           H  
ATOM   4171  HA  ARG A 278     -32.447  14.735  24.503  1.00  0.81           H  
ATOM   4172 1HB  ARG A 278     -29.882  13.410  23.718  1.00  0.81           H  
ATOM   4173 2HB  ARG A 278     -29.827  14.727  24.889  1.00  0.81           H  
ATOM   4174 1HG  ARG A 278     -30.020  12.855  26.237  1.00  0.81           H  
ATOM   4175 2HG  ARG A 278     -31.699  13.407  26.109  1.00  0.81           H  
ATOM   4176 1HD  ARG A 278     -32.175  11.823  24.400  1.00  0.81           H  
ATOM   4177 2HD  ARG A 278     -30.497  11.295  24.353  1.00  0.81           H  
ATOM   4178  HE  ARG A 278     -31.489  10.981  26.973  1.00  0.81           H  
ATOM   4179 1HH1 ARG A 278     -31.826   9.663  23.747  1.00  0.81           H  
ATOM   4180 2HH1 ARG A 278     -32.290   8.065  24.311  1.00  0.81           H  
ATOM   4181 1HH2 ARG A 278     -32.081   8.913  27.702  1.00  0.81           H  
ATOM   4182 2HH2 ARG A 278     -32.431   7.640  26.554  1.00  0.81           H  
ATOM   4183  N   ALA A 279     -31.421  16.303  22.003  1.00  0.83           N  
ATOM   4184  CA  ALA A 279     -31.016  17.585  21.444  1.00  0.83           C  
ATOM   4185  C   ALA A 279     -31.728  18.742  22.145  1.00  0.83           C  
ATOM   4186  O   ALA A 279     -31.145  19.794  22.409  1.00  0.83           O  
ATOM   4187  CB  ALA A 279     -31.301  17.596  19.965  1.00  0.83           C  
ATOM   4188  H   ALA A 279     -31.840  15.616  21.371  1.00  0.83           H  
ATOM   4189  HA  ALA A 279     -29.942  17.701  21.592  1.00  0.83           H  
ATOM   4190 1HB  ALA A 279     -30.966  18.521  19.545  1.00  0.83           H  
ATOM   4191 2HB  ALA A 279     -30.764  16.771  19.490  1.00  0.83           H  
ATOM   4192 3HB  ALA A 279     -32.372  17.479  19.797  1.00  0.83           H  
ATOM   4193  N   ASP A 280     -32.972  18.520  22.553  1.00  0.84           N  
ATOM   4194  CA  ASP A 280     -33.773  19.564  23.182  1.00  0.84           C  
ATOM   4195  C   ASP A 280     -33.441  19.764  24.660  1.00  0.84           C  
ATOM   4196  O   ASP A 280     -34.002  20.648  25.307  1.00  0.84           O  
ATOM   4197  CB  ASP A 280     -35.259  19.262  23.014  1.00  0.84           C  
ATOM   4198  CG  ASP A 280     -35.719  19.411  21.563  1.00  0.84           C  
ATOM   4199  OD1 ASP A 280     -35.104  20.154  20.829  1.00  0.84           O  
ATOM   4200  OD2 ASP A 280     -36.675  18.776  21.201  1.00  0.84           O  
ATOM   4201  H   ASP A 280     -33.392  17.618  22.368  1.00  0.84           H  
ATOM   4202  HA  ASP A 280     -33.567  20.502  22.666  1.00  0.84           H  
ATOM   4203 1HB  ASP A 280     -35.462  18.243  23.346  1.00  0.84           H  
ATOM   4204 2HB  ASP A 280     -35.842  19.937  23.642  1.00  0.84           H  
ATOM   4205  N   THR A 281     -32.536  18.945  25.203  1.00  0.83           N  
ATOM   4206  CA  THR A 281     -32.147  19.077  26.597  1.00  0.83           C  
ATOM   4207  C   THR A 281     -30.835  19.853  26.664  1.00  0.83           C  
ATOM   4208  O   THR A 281     -30.277  20.053  27.745  1.00  0.83           O  
ATOM   4209  CB  THR A 281     -31.959  17.711  27.290  1.00  0.83           C  
ATOM   4210  OG1 THR A 281     -30.852  17.009  26.716  1.00  0.83           O  
ATOM   4211  CG2 THR A 281     -33.206  16.873  27.078  1.00  0.83           C  
ATOM   4212  H   THR A 281     -32.081  18.224  24.648  1.00  0.83           H  
ATOM   4213  HA  THR A 281     -32.909  19.642  27.132  1.00  0.83           H  
ATOM   4214  HB  THR A 281     -31.786  17.854  28.355  1.00  0.83           H  
ATOM   4215  HG1 THR A 281     -30.923  17.029  25.746  1.00  0.83           H  
ATOM   4216 1HG2 THR A 281     -33.081  15.904  27.559  1.00  0.83           H  
ATOM   4217 2HG2 THR A 281     -34.065  17.387  27.507  1.00  0.83           H  
ATOM   4218 3HG2 THR A 281     -33.365  16.729  26.007  1.00  0.83           H  
ATOM   4219  N   GLY A 282     -30.327  20.277  25.496  1.00  0.80           N  
ATOM   4220  CA  GLY A 282     -29.052  20.970  25.430  1.00  0.80           C  
ATOM   4221  C   GLY A 282     -27.971  20.088  24.817  1.00  0.80           C  
ATOM   4222  O   GLY A 282     -26.791  20.450  24.814  1.00  0.80           O  
ATOM   4223  H   GLY A 282     -30.822  20.111  24.619  1.00  0.80           H  
ATOM   4224 1HA  GLY A 282     -29.165  21.873  24.830  1.00  0.80           H  
ATOM   4225 2HA  GLY A 282     -28.749  21.283  26.427  1.00  0.80           H  
ATOM   4226  N   GLY A 283     -28.368  18.944  24.260  1.00  0.76           N  
ATOM   4227  CA  GLY A 283     -27.414  18.056  23.631  1.00  0.76           C  
ATOM   4228  C   GLY A 283     -27.071  18.573  22.239  1.00  0.76           C  
ATOM   4229  O   GLY A 283     -27.178  19.772  21.963  1.00  0.76           O  
ATOM   4230  H   GLY A 283     -29.340  18.647  24.275  1.00  0.76           H  
ATOM   4231 1HA  GLY A 283     -26.512  17.986  24.241  1.00  0.76           H  
ATOM   4232 2HA  GLY A 283     -27.846  17.058  23.561  1.00  0.76           H  
ATOM   4233  N   LEU A 284     -26.625  17.691  21.364  1.00  0.73           N  
ATOM   4234  CA  LEU A 284     -26.198  18.133  20.058  1.00  0.73           C  
ATOM   4235  C   LEU A 284     -27.257  17.987  18.990  1.00  0.73           C  
ATOM   4236  O   LEU A 284     -28.096  17.092  19.025  1.00  0.73           O  
ATOM   4237  CB  LEU A 284     -24.927  17.395  19.639  1.00  0.73           C  
ATOM   4238  CG  LEU A 284     -23.755  17.607  20.576  1.00  0.73           C  
ATOM   4239  CD1 LEU A 284     -22.588  16.843  20.070  1.00  0.73           C  
ATOM   4240  CD2 LEU A 284     -23.483  19.074  20.693  1.00  0.73           C  
ATOM   4241  H   LEU A 284     -26.571  16.714  21.606  1.00  0.73           H  
ATOM   4242  HA  LEU A 284     -25.951  19.191  20.126  1.00  0.73           H  
ATOM   4243 1HB  LEU A 284     -25.136  16.322  19.598  1.00  0.73           H  
ATOM   4244 2HB  LEU A 284     -24.635  17.732  18.639  1.00  0.73           H  
ATOM   4245  HG  LEU A 284     -23.989  17.222  21.541  1.00  0.73           H  
ATOM   4246 1HD1 LEU A 284     -21.741  16.962  20.735  1.00  0.73           H  
ATOM   4247 2HD1 LEU A 284     -22.866  15.799  20.012  1.00  0.73           H  
ATOM   4248 3HD1 LEU A 284     -22.325  17.208  19.088  1.00  0.73           H  
ATOM   4249 1HD2 LEU A 284     -22.653  19.234  21.371  1.00  0.73           H  
ATOM   4250 2HD2 LEU A 284     -23.241  19.473  19.705  1.00  0.73           H  
ATOM   4251 3HD2 LEU A 284     -24.366  19.583  21.083  1.00  0.73           H  
ATOM   4252  N   HIS A 285     -27.178  18.883  18.026  1.00  0.70           N  
ATOM   4253  CA  HIS A 285     -28.037  18.886  16.862  1.00  0.70           C  
ATOM   4254  C   HIS A 285     -27.157  18.544  15.687  1.00  0.70           C  
ATOM   4255  O   HIS A 285     -25.974  18.892  15.694  1.00  0.70           O  
ATOM   4256  CB  HIS A 285     -28.659  20.267  16.659  1.00  0.70           C  
ATOM   4257  CG  HIS A 285     -29.607  20.706  17.750  1.00  0.70           C  
ATOM   4258  ND1 HIS A 285     -30.981  20.634  17.619  1.00  0.70           N  
ATOM   4259  CD2 HIS A 285     -29.374  21.216  18.985  1.00  0.70           C  
ATOM   4260  CE1 HIS A 285     -31.552  21.094  18.728  1.00  0.70           C  
ATOM   4261  NE2 HIS A 285     -30.598  21.451  19.567  1.00  0.70           N  
ATOM   4262  H   HIS A 285     -26.467  19.598  18.097  1.00  0.70           H  
ATOM   4263  HA  HIS A 285     -28.823  18.134  16.950  1.00  0.70           H  
ATOM   4264 1HB  HIS A 285     -27.861  21.001  16.597  1.00  0.70           H  
ATOM   4265 2HB  HIS A 285     -29.193  20.285  15.708  1.00  0.70           H  
ATOM   4266  HD2 HIS A 285     -28.398  21.407  19.436  1.00  0.70           H  
ATOM   4267  HE1 HIS A 285     -32.627  21.161  18.921  1.00  0.70           H  
ATOM   4268  HE2 HIS A 285     -30.740  21.837  20.494  1.00  0.70           H  
ATOM   4269  N   PHE A 286     -27.714  17.877  14.691  1.00  0.68           N  
ATOM   4270  CA  PHE A 286     -26.933  17.494  13.525  1.00  0.68           C  
ATOM   4271  C   PHE A 286     -27.128  18.405  12.333  1.00  0.68           C  
ATOM   4272  O   PHE A 286     -28.178  19.038  12.183  1.00  0.68           O  
ATOM   4273  CB  PHE A 286     -27.226  16.064  13.124  1.00  0.68           C  
ATOM   4274  CG  PHE A 286     -26.772  15.025  14.118  1.00  0.68           C  
ATOM   4275  CD1 PHE A 286     -27.679  14.435  14.968  1.00  0.68           C  
ATOM   4276  CD2 PHE A 286     -25.443  14.631  14.199  1.00  0.68           C  
ATOM   4277  CE1 PHE A 286     -27.290  13.480  15.871  1.00  0.68           C  
ATOM   4278  CE2 PHE A 286     -25.044  13.671  15.104  1.00  0.68           C  
ATOM   4279  CZ  PHE A 286     -25.971  13.098  15.943  1.00  0.68           C  
ATOM   4280  H   PHE A 286     -28.690  17.616  14.749  1.00  0.68           H  
ATOM   4281  HA  PHE A 286     -25.899  17.547  13.791  1.00  0.68           H  
ATOM   4282 1HB  PHE A 286     -28.292  15.936  12.953  1.00  0.68           H  
ATOM   4283 2HB  PHE A 286     -26.719  15.876  12.194  1.00  0.68           H  
ATOM   4284  HD1 PHE A 286     -28.731  14.729  14.918  1.00  0.68           H  
ATOM   4285  HD2 PHE A 286     -24.710  15.088  13.537  1.00  0.68           H  
ATOM   4286  HE1 PHE A 286     -28.044  13.028  16.524  1.00  0.68           H  
ATOM   4287  HE2 PHE A 286     -23.996  13.370  15.152  1.00  0.68           H  
ATOM   4288  HZ  PHE A 286     -25.667  12.342  16.655  1.00  0.68           H  
ATOM   4289  N   GLU A 287     -26.109  18.470  11.478  1.00  0.67           N  
ATOM   4290  CA  GLU A 287     -26.207  19.288  10.285  1.00  0.67           C  
ATOM   4291  C   GLU A 287     -27.311  18.720   9.395  1.00  0.67           C  
ATOM   4292  O   GLU A 287     -27.527  17.505   9.400  1.00  0.67           O  
ATOM   4293  CB  GLU A 287     -24.879  19.348   9.527  1.00  0.67           C  
ATOM   4294  CG  GLU A 287     -23.778  20.124  10.229  1.00  0.67           C  
ATOM   4295  CD  GLU A 287     -22.573  20.351   9.348  1.00  0.67           C  
ATOM   4296  OE1 GLU A 287     -22.294  19.521   8.510  1.00  0.67           O  
ATOM   4297  OE2 GLU A 287     -21.932  21.365   9.508  1.00  0.67           O  
ATOM   4298  H   GLU A 287     -25.251  17.936  11.651  1.00  0.67           H  
ATOM   4299  HA  GLU A 287     -26.446  20.287  10.614  1.00  0.67           H  
ATOM   4300 1HB  GLU A 287     -24.508  18.332   9.387  1.00  0.67           H  
ATOM   4301 2HB  GLU A 287     -25.023  19.774   8.540  1.00  0.67           H  
ATOM   4302 1HG  GLU A 287     -24.170  21.083  10.560  1.00  0.67           H  
ATOM   4303 2HG  GLU A 287     -23.475  19.564  11.105  1.00  0.67           H  
ATOM   4304  N   PRO A 288     -28.007  19.550   8.598  1.00  0.68           N  
ATOM   4305  CA  PRO A 288     -29.076  19.146   7.710  1.00  0.68           C  
ATOM   4306  C   PRO A 288     -28.633  17.990   6.807  1.00  0.68           C  
ATOM   4307  O   PRO A 288     -27.432  17.859   6.525  1.00  0.68           O  
ATOM   4308  CB  PRO A 288     -29.324  20.427   6.890  1.00  0.68           C  
ATOM   4309  CG  PRO A 288     -28.900  21.550   7.797  1.00  0.68           C  
ATOM   4310  CD  PRO A 288     -27.720  21.015   8.566  1.00  0.68           C  
ATOM   4311  HA  PRO A 288     -29.940  18.891   8.338  1.00  0.68           H  
ATOM   4312 1HB  PRO A 288     -28.748  20.386   5.952  1.00  0.68           H  
ATOM   4313 2HB  PRO A 288     -30.380  20.510   6.605  1.00  0.68           H  
ATOM   4314 1HG  PRO A 288     -28.647  22.446   7.203  1.00  0.68           H  
ATOM   4315 2HG  PRO A 288     -29.736  21.831   8.450  1.00  0.68           H  
ATOM   4316 1HD  PRO A 288     -26.775  21.233   8.047  1.00  0.68           H  
ATOM   4317 2HD  PRO A 288     -27.778  21.470   9.552  1.00  0.68           H  
ATOM   4318  N   PRO A 289     -29.590  17.154   6.355  1.00  0.68           N  
ATOM   4319  CA  PRO A 289     -29.419  16.001   5.497  1.00  0.68           C  
ATOM   4320  C   PRO A 289     -29.022  16.472   4.109  1.00  0.68           C  
ATOM   4321  O   PRO A 289     -29.211  17.644   3.785  1.00  0.68           O  
ATOM   4322  CB  PRO A 289     -30.819  15.364   5.498  1.00  0.68           C  
ATOM   4323  CG  PRO A 289     -31.755  16.498   5.784  1.00  0.68           C  
ATOM   4324  CD  PRO A 289     -31.003  17.392   6.734  1.00  0.68           C  
ATOM   4325  HA  PRO A 289     -28.667  15.339   5.952  1.00  0.68           H  
ATOM   4326 1HB  PRO A 289     -31.026  14.899   4.519  1.00  0.68           H  
ATOM   4327 2HB  PRO A 289     -30.878  14.580   6.243  1.00  0.68           H  
ATOM   4328 1HG  PRO A 289     -32.019  17.006   4.845  1.00  0.68           H  
ATOM   4329 2HG  PRO A 289     -32.694  16.115   6.213  1.00  0.68           H  
ATOM   4330 1HD  PRO A 289     -31.311  18.420   6.547  1.00  0.68           H  
ATOM   4331 2HD  PRO A 289     -31.185  17.074   7.772  1.00  0.68           H  
ATOM   4332  N   PRO A 290     -28.430  15.605   3.297  1.00  0.69           N  
ATOM   4333  CA  PRO A 290     -28.031  15.853   1.936  1.00  0.69           C  
ATOM   4334  C   PRO A 290     -29.280  15.906   1.046  1.00  0.69           C  
ATOM   4335  O   PRO A 290     -30.340  15.453   1.479  1.00  0.69           O  
ATOM   4336  CB  PRO A 290     -27.138  14.658   1.659  1.00  0.69           C  
ATOM   4337  CG  PRO A 290     -27.693  13.579   2.497  1.00  0.69           C  
ATOM   4338  CD  PRO A 290     -28.146  14.237   3.759  1.00  0.69           C  
ATOM   4339  HA  PRO A 290     -27.466  16.792   1.933  1.00  0.69           H  
ATOM   4340 1HB  PRO A 290     -27.127  14.436   0.602  1.00  0.69           H  
ATOM   4341 2HB  PRO A 290     -26.134  14.880   1.954  1.00  0.69           H  
ATOM   4342 1HG  PRO A 290     -28.500  13.139   1.935  1.00  0.69           H  
ATOM   4343 2HG  PRO A 290     -26.971  12.788   2.675  1.00  0.69           H  
ATOM   4344 1HD  PRO A 290     -29.036  13.731   4.126  1.00  0.69           H  
ATOM   4345 2HD  PRO A 290     -27.341  14.218   4.497  1.00  0.69           H  
ATOM   4346  N   PRO A 291     -29.197  16.440  -0.188  1.00  0.70           N  
ATOM   4347  CA  PRO A 291     -30.276  16.515  -1.164  1.00  0.70           C  
ATOM   4348  C   PRO A 291     -30.812  15.134  -1.499  1.00  0.70           C  
ATOM   4349  O   PRO A 291     -30.074  14.151  -1.475  1.00  0.70           O  
ATOM   4350  CB  PRO A 291     -29.596  17.147  -2.387  1.00  0.70           C  
ATOM   4351  CG  PRO A 291     -28.411  17.893  -1.832  1.00  0.70           C  
ATOM   4352  CD  PRO A 291     -27.932  17.055  -0.665  1.00  0.70           C  
ATOM   4353  HA  PRO A 291     -31.075  17.161  -0.770  1.00  0.70           H  
ATOM   4354 1HB  PRO A 291     -29.308  16.366  -3.102  1.00  0.70           H  
ATOM   4355 2HB  PRO A 291     -30.301  17.810  -2.910  1.00  0.70           H  
ATOM   4356 1HG  PRO A 291     -27.637  18.003  -2.608  1.00  0.70           H  
ATOM   4357 2HG  PRO A 291     -28.703  18.911  -1.535  1.00  0.70           H  
ATOM   4358 1HD  PRO A 291     -27.225  16.290  -1.005  1.00  0.70           H  
ATOM   4359 2HD  PRO A 291     -27.492  17.743   0.058  1.00  0.70           H  
ATOM   4360  N   ALA A 292     -32.075  15.060  -1.902  1.00  0.71           N  
ATOM   4361  CA  ALA A 292     -32.656  13.769  -2.260  1.00  0.71           C  
ATOM   4362  C   ALA A 292     -31.843  13.075  -3.345  1.00  0.71           C  
ATOM   4363  O   ALA A 292     -31.714  11.856  -3.320  1.00  0.71           O  
ATOM   4364  CB  ALA A 292     -34.081  13.942  -2.739  1.00  0.71           C  
ATOM   4365  H   ALA A 292     -32.649  15.892  -1.924  1.00  0.71           H  
ATOM   4366  HA  ALA A 292     -32.650  13.137  -1.372  1.00  0.71           H  
ATOM   4367 1HB  ALA A 292     -34.503  12.963  -2.980  1.00  0.71           H  
ATOM   4368 2HB  ALA A 292     -34.676  14.412  -1.957  1.00  0.71           H  
ATOM   4369 3HB  ALA A 292     -34.094  14.568  -3.630  1.00  0.71           H  
ATOM   4370  N   ALA A 293     -31.260  13.845  -4.271  1.00  0.72           N  
ATOM   4371  CA  ALA A 293     -30.465  13.266  -5.353  1.00  0.72           C  
ATOM   4372  C   ALA A 293     -29.308  12.443  -4.795  1.00  0.72           C  
ATOM   4373  O   ALA A 293     -28.876  11.446  -5.387  1.00  0.72           O  
ATOM   4374  CB  ALA A 293     -29.923  14.364  -6.246  1.00  0.72           C  
ATOM   4375  H   ALA A 293     -31.385  14.844  -4.229  1.00  0.72           H  
ATOM   4376  HA  ALA A 293     -31.111  12.605  -5.936  1.00  0.72           H  
ATOM   4377 1HB  ALA A 293     -29.350  13.922  -7.060  1.00  0.72           H  
ATOM   4378 2HB  ALA A 293     -30.753  14.937  -6.657  1.00  0.72           H  
ATOM   4379 3HB  ALA A 293     -29.278  15.026  -5.666  1.00  0.72           H  
ATOM   4380  N   TYR A 294     -28.758  12.888  -3.671  1.00  0.74           N  
ATOM   4381  CA  TYR A 294     -27.671  12.182  -3.037  1.00  0.74           C  
ATOM   4382  C   TYR A 294     -28.148  10.801  -2.682  1.00  0.74           C  
ATOM   4383  O   TYR A 294     -27.558   9.780  -3.059  1.00  0.74           O  
ATOM   4384  CB  TYR A 294     -27.254  12.894  -1.764  1.00  0.74           C  
ATOM   4385  CG  TYR A 294     -26.271  12.213  -0.996  1.00  0.74           C  
ATOM   4386  CD1 TYR A 294     -24.942  12.294  -1.311  1.00  0.74           C  
ATOM   4387  CD2 TYR A 294     -26.721  11.460   0.067  1.00  0.74           C  
ATOM   4388  CE1 TYR A 294     -24.063  11.610  -0.543  1.00  0.74           C  
ATOM   4389  CE2 TYR A 294     -25.864  10.778   0.823  1.00  0.74           C  
ATOM   4390  CZ  TYR A 294     -24.550  10.842   0.526  1.00  0.74           C  
ATOM   4391  OH  TYR A 294     -23.706  10.150   1.250  1.00  0.74           O  
ATOM   4392  H   TYR A 294     -29.163  13.682  -3.182  1.00  0.74           H  
ATOM   4393  HA  TYR A 294     -26.834  12.099  -3.733  1.00  0.74           H  
ATOM   4394 1HB  TYR A 294     -26.890  13.889  -1.986  1.00  0.74           H  
ATOM   4395 2HB  TYR A 294     -28.104  13.000  -1.123  1.00  0.74           H  
ATOM   4396  HD1 TYR A 294     -24.603  12.891  -2.159  1.00  0.74           H  
ATOM   4397  HD2 TYR A 294     -27.787  11.419   0.287  1.00  0.74           H  
ATOM   4398  HE1 TYR A 294     -22.997  11.644  -0.762  1.00  0.74           H  
ATOM   4399  HE2 TYR A 294     -26.222  10.175   1.660  1.00  0.74           H  
ATOM   4400  HH  TYR A 294     -22.914   9.963   0.725  1.00  0.74           H  
ATOM   4401  N   TYR A 295     -29.277  10.779  -1.978  1.00  0.76           N  
ATOM   4402  CA  TYR A 295     -29.848   9.524  -1.532  1.00  0.76           C  
ATOM   4403  C   TYR A 295     -30.280   8.623  -2.671  1.00  0.76           C  
ATOM   4404  O   TYR A 295     -30.065   7.410  -2.618  1.00  0.76           O  
ATOM   4405  CB  TYR A 295     -30.994   9.781  -0.590  1.00  0.76           C  
ATOM   4406  CG  TYR A 295     -30.529  10.111   0.762  1.00  0.76           C  
ATOM   4407  CD1 TYR A 295     -30.935  11.272   1.378  1.00  0.76           C  
ATOM   4408  CD2 TYR A 295     -29.672   9.225   1.407  1.00  0.76           C  
ATOM   4409  CE1 TYR A 295     -30.495  11.543   2.644  1.00  0.76           C  
ATOM   4410  CE2 TYR A 295     -29.228   9.507   2.660  1.00  0.76           C  
ATOM   4411  CZ  TYR A 295     -29.631  10.655   3.279  1.00  0.76           C  
ATOM   4412  OH  TYR A 295     -29.180  10.935   4.518  1.00  0.76           O  
ATOM   4413  H   TYR A 295     -29.725  11.674  -1.753  1.00  0.76           H  
ATOM   4414  HA  TYR A 295     -29.078   8.992  -0.976  1.00  0.76           H  
ATOM   4415 1HB  TYR A 295     -31.589  10.617  -0.961  1.00  0.76           H  
ATOM   4416 2HB  TYR A 295     -31.623   8.934  -0.548  1.00  0.76           H  
ATOM   4417  HD1 TYR A 295     -31.605  11.967   0.866  1.00  0.76           H  
ATOM   4418  HD2 TYR A 295     -29.355   8.308   0.909  1.00  0.76           H  
ATOM   4419  HE1 TYR A 295     -30.813  12.457   3.142  1.00  0.76           H  
ATOM   4420  HE2 TYR A 295     -28.555   8.824   3.169  1.00  0.76           H  
ATOM   4421  HH  TYR A 295     -28.550  10.234   4.796  1.00  0.76           H  
ATOM   4422  N   GLU A 296     -30.837   9.197  -3.729  1.00  0.79           N  
ATOM   4423  CA  GLU A 296     -31.266   8.393  -4.864  1.00  0.79           C  
ATOM   4424  C   GLU A 296     -30.071   7.652  -5.469  1.00  0.79           C  
ATOM   4425  O   GLU A 296     -30.178   6.482  -5.849  1.00  0.79           O  
ATOM   4426  CB  GLU A 296     -31.957   9.270  -5.918  1.00  0.79           C  
ATOM   4427  CG  GLU A 296     -33.349   9.793  -5.511  1.00  0.79           C  
ATOM   4428  CD  GLU A 296     -33.941  10.768  -6.510  1.00  0.79           C  
ATOM   4429  OE1 GLU A 296     -33.225  11.221  -7.373  1.00  0.79           O  
ATOM   4430  OE2 GLU A 296     -35.116  11.048  -6.413  1.00  0.79           O  
ATOM   4431  H   GLU A 296     -30.996  10.205  -3.724  1.00  0.79           H  
ATOM   4432  HA  GLU A 296     -31.983   7.653  -4.510  1.00  0.79           H  
ATOM   4433 1HB  GLU A 296     -31.328  10.133  -6.129  1.00  0.79           H  
ATOM   4434 2HB  GLU A 296     -32.065   8.709  -6.844  1.00  0.79           H  
ATOM   4435 1HG  GLU A 296     -34.023   8.944  -5.408  1.00  0.79           H  
ATOM   4436 2HG  GLU A 296     -33.274  10.275  -4.541  1.00  0.79           H  
ATOM   4437  N   SER A 297     -28.906   8.312  -5.497  1.00  0.81           N  
ATOM   4438  CA  SER A 297     -27.700   7.709  -6.045  1.00  0.81           C  
ATOM   4439  C   SER A 297     -27.028   6.716  -5.090  1.00  0.81           C  
ATOM   4440  O   SER A 297     -26.120   5.993  -5.502  1.00  0.81           O  
ATOM   4441  CB  SER A 297     -26.690   8.782  -6.424  1.00  0.81           C  
ATOM   4442  OG  SER A 297     -26.109   9.395  -5.291  1.00  0.81           O  
ATOM   4443  H   SER A 297     -28.871   9.287  -5.182  1.00  0.81           H  
ATOM   4444  HA  SER A 297     -27.979   7.169  -6.950  1.00  0.81           H  
ATOM   4445 1HB  SER A 297     -25.911   8.348  -7.046  1.00  0.81           H  
ATOM   4446 2HB  SER A 297     -27.199   9.541  -7.017  1.00  0.81           H  
ATOM   4447  HG  SER A 297     -26.821   9.512  -4.617  1.00  0.81           H  
ATOM   4448  N   LEU A 298     -27.457   6.655  -3.822  1.00  0.84           N  
ATOM   4449  CA  LEU A 298     -26.830   5.766  -2.841  1.00  0.84           C  
ATOM   4450  C   LEU A 298     -26.951   4.327  -3.297  1.00  0.84           C  
ATOM   4451  O   LEU A 298     -26.036   3.512  -3.133  1.00  0.84           O  
ATOM   4452  CB  LEU A 298     -27.458   5.940  -1.454  1.00  0.84           C  
ATOM   4453  CG  LEU A 298     -26.820   5.114  -0.358  1.00  0.84           C  
ATOM   4454  CD1 LEU A 298     -25.382   5.477  -0.249  1.00  0.84           C  
ATOM   4455  CD2 LEU A 298     -27.502   5.377   0.947  1.00  0.84           C  
ATOM   4456  H   LEU A 298     -28.251   7.216  -3.523  1.00  0.84           H  
ATOM   4457  HA  LEU A 298     -25.775   6.018  -2.770  1.00  0.84           H  
ATOM   4458 1HB  LEU A 298     -27.402   6.992  -1.175  1.00  0.84           H  
ATOM   4459 2HB  LEU A 298     -28.511   5.658  -1.512  1.00  0.84           H  
ATOM   4460  HG  LEU A 298     -26.899   4.055  -0.609  1.00  0.84           H  
ATOM   4461 1HD1 LEU A 298     -24.940   4.872   0.528  1.00  0.84           H  
ATOM   4462 2HD1 LEU A 298     -24.886   5.286  -1.198  1.00  0.84           H  
ATOM   4463 3HD1 LEU A 298     -25.284   6.531   0.006  1.00  0.84           H  
ATOM   4464 1HD2 LEU A 298     -27.029   4.771   1.708  1.00  0.84           H  
ATOM   4465 2HD2 LEU A 298     -27.414   6.433   1.207  1.00  0.84           H  
ATOM   4466 3HD2 LEU A 298     -28.532   5.116   0.867  1.00  0.84           H  
ATOM   4467  N   ALA A 299     -28.090   4.030  -3.910  1.00  0.86           N  
ATOM   4468  CA  ALA A 299     -28.410   2.716  -4.437  1.00  0.86           C  
ATOM   4469  C   ALA A 299     -27.414   2.278  -5.525  1.00  0.86           C  
ATOM   4470  O   ALA A 299     -27.333   1.093  -5.848  1.00  0.86           O  
ATOM   4471  CB  ALA A 299     -29.815   2.724  -4.985  1.00  0.86           C  
ATOM   4472  H   ALA A 299     -28.776   4.770  -4.015  1.00  0.86           H  
ATOM   4473  HA  ALA A 299     -28.353   2.001  -3.617  1.00  0.86           H  
ATOM   4474 1HB  ALA A 299     -30.070   1.732  -5.354  1.00  0.86           H  
ATOM   4475 2HB  ALA A 299     -30.511   3.011  -4.197  1.00  0.86           H  
ATOM   4476 3HB  ALA A 299     -29.875   3.446  -5.803  1.00  0.86           H  
ATOM   4477  N   ALA A 300     -26.731   3.236  -6.154  1.00  0.86           N  
ATOM   4478  CA  ALA A 300     -25.754   2.950  -7.187  1.00  0.86           C  
ATOM   4479  C   ALA A 300     -24.331   3.021  -6.623  1.00  0.86           C  
ATOM   4480  O   ALA A 300     -23.476   2.197  -6.952  1.00  0.86           O  
ATOM   4481  CB  ALA A 300     -25.911   3.939  -8.326  1.00  0.86           C  
ATOM   4482  H   ALA A 300     -26.828   4.202  -5.865  1.00  0.86           H  
ATOM   4483  HA  ALA A 300     -25.925   1.939  -7.554  1.00  0.86           H  
ATOM   4484 1HB  ALA A 300     -25.187   3.713  -9.107  1.00  0.86           H  
ATOM   4485 2HB  ALA A 300     -26.920   3.868  -8.730  1.00  0.86           H  
ATOM   4486 3HB  ALA A 300     -25.740   4.950  -7.951  1.00  0.86           H  
ATOM   4487  N   ARG A 301     -24.080   4.027  -5.777  1.00  0.85           N  
ATOM   4488  CA  ARG A 301     -22.752   4.274  -5.215  1.00  0.85           C  
ATOM   4489  C   ARG A 301     -22.309   3.229  -4.200  1.00  0.85           C  
ATOM   4490  O   ARG A 301     -21.141   2.826  -4.190  1.00  0.85           O  
ATOM   4491  CB  ARG A 301     -22.726   5.629  -4.535  1.00  0.85           C  
ATOM   4492  CG  ARG A 301     -22.765   6.823  -5.482  1.00  0.85           C  
ATOM   4493  CD  ARG A 301     -22.578   8.116  -4.763  1.00  0.85           C  
ATOM   4494  NE  ARG A 301     -23.735   8.465  -3.949  1.00  0.85           N  
ATOM   4495  CZ  ARG A 301     -23.768   8.402  -2.601  1.00  0.85           C  
ATOM   4496  NH1 ARG A 301     -22.687   8.009  -1.941  1.00  0.85           N  
ATOM   4497  NH2 ARG A 301     -24.868   8.738  -1.947  1.00  0.85           N  
ATOM   4498  H   ARG A 301     -24.831   4.669  -5.541  1.00  0.85           H  
ATOM   4499  HA  ARG A 301     -22.037   4.282  -6.037  1.00  0.85           H  
ATOM   4500 1HB  ARG A 301     -23.589   5.710  -3.876  1.00  0.85           H  
ATOM   4501 2HB  ARG A 301     -21.832   5.713  -3.916  1.00  0.85           H  
ATOM   4502 1HG  ARG A 301     -21.972   6.723  -6.221  1.00  0.85           H  
ATOM   4503 2HG  ARG A 301     -23.730   6.850  -5.989  1.00  0.85           H  
ATOM   4504 1HD  ARG A 301     -21.707   8.050  -4.110  1.00  0.85           H  
ATOM   4505 2HD  ARG A 301     -22.425   8.913  -5.490  1.00  0.85           H  
ATOM   4506  HE  ARG A 301     -24.576   8.772  -4.434  1.00  0.85           H  
ATOM   4507 1HH1 ARG A 301     -21.850   7.762  -2.452  1.00  0.85           H  
ATOM   4508 2HH1 ARG A 301     -22.676   7.964  -0.915  1.00  0.85           H  
ATOM   4509 1HH2 ARG A 301     -25.704   9.080  -2.455  1.00  0.85           H  
ATOM   4510 2HH2 ARG A 301     -24.890   8.700  -0.936  1.00  0.85           H  
ATOM   4511  N   VAL A 302     -23.249   2.807  -3.358  1.00  0.83           N  
ATOM   4512  CA  VAL A 302     -23.044   1.829  -2.303  1.00  0.83           C  
ATOM   4513  C   VAL A 302     -23.804   0.550  -2.637  1.00  0.83           C  
ATOM   4514  O   VAL A 302     -23.286  -0.570  -2.495  1.00  0.83           O  
ATOM   4515  CB  VAL A 302     -23.474   2.410  -0.952  1.00  0.83           C  
ATOM   4516  CG1 VAL A 302     -23.372   1.396   0.042  1.00  0.83           C  
ATOM   4517  CG2 VAL A 302     -22.537   3.583  -0.576  1.00  0.83           C  
ATOM   4518  H   VAL A 302     -24.184   3.195  -3.440  1.00  0.83           H  
ATOM   4519  HA  VAL A 302     -21.985   1.596  -2.243  1.00  0.83           H  
ATOM   4520  HB  VAL A 302     -24.508   2.749  -1.001  1.00  0.83           H  
ATOM   4521 1HG1 VAL A 302     -23.642   1.821   0.981  1.00  0.83           H  
ATOM   4522 2HG1 VAL A 302     -24.035   0.563  -0.209  1.00  0.83           H  
ATOM   4523 3HG1 VAL A 302     -22.365   1.069   0.061  1.00  0.83           H  
ATOM   4524 1HG2 VAL A 302     -22.818   3.987   0.391  1.00  0.83           H  
ATOM   4525 2HG2 VAL A 302     -21.531   3.225  -0.520  1.00  0.83           H  
ATOM   4526 3HG2 VAL A 302     -22.601   4.366  -1.329  1.00  0.83           H  
ATOM   4527  N   GLY A 303     -25.055   0.733  -3.039  1.00  0.80           N  
ATOM   4528  CA  GLY A 303     -25.887  -0.361  -3.490  1.00  0.80           C  
ATOM   4529  C   GLY A 303     -26.058  -1.481  -2.500  1.00  0.80           C  
ATOM   4530  O   GLY A 303     -26.350  -1.250  -1.324  1.00  0.80           O  
ATOM   4531  H   GLY A 303     -25.429   1.679  -3.092  1.00  0.80           H  
ATOM   4532 1HA  GLY A 303     -26.872   0.028  -3.726  1.00  0.80           H  
ATOM   4533 2HA  GLY A 303     -25.485  -0.752  -4.424  1.00  0.80           H  
ATOM   4534  N   ASP A 304     -25.759  -2.689  -2.990  1.00  0.77           N  
ATOM   4535  CA  ASP A 304     -25.902  -3.972  -2.302  1.00  0.77           C  
ATOM   4536  C   ASP A 304     -25.240  -4.074  -0.938  1.00  0.77           C  
ATOM   4537  O   ASP A 304     -25.566  -4.975  -0.167  1.00  0.77           O  
ATOM   4538  CB  ASP A 304     -25.350  -5.090  -3.191  1.00  0.77           C  
ATOM   4539  CG  ASP A 304     -26.220  -5.367  -4.421  1.00  0.77           C  
ATOM   4540  OD1 ASP A 304     -27.328  -4.883  -4.471  1.00  0.77           O  
ATOM   4541  OD2 ASP A 304     -25.761  -6.056  -5.299  1.00  0.77           O  
ATOM   4542  H   ASP A 304     -25.463  -2.718  -3.956  1.00  0.77           H  
ATOM   4543  HA  ASP A 304     -26.969  -4.147  -2.159  1.00  0.77           H  
ATOM   4544 1HB  ASP A 304     -24.346  -4.826  -3.521  1.00  0.77           H  
ATOM   4545 2HB  ASP A 304     -25.270  -6.008  -2.607  1.00  0.77           H  
ATOM   4546  N   VAL A 305     -24.291  -3.203  -0.630  1.00  0.73           N  
ATOM   4547  CA  VAL A 305     -23.670  -3.290   0.682  1.00  0.73           C  
ATOM   4548  C   VAL A 305     -24.696  -3.020   1.783  1.00  0.73           C  
ATOM   4549  O   VAL A 305     -24.585  -3.565   2.882  1.00  0.73           O  
ATOM   4550  CB  VAL A 305     -22.522  -2.314   0.868  1.00  0.73           C  
ATOM   4551  CG1 VAL A 305     -22.071  -2.394   2.347  1.00  0.73           C  
ATOM   4552  CG2 VAL A 305     -21.408  -2.638  -0.101  1.00  0.73           C  
ATOM   4553  H   VAL A 305     -24.031  -2.460  -1.284  1.00  0.73           H  
ATOM   4554  HA  VAL A 305     -23.282  -4.300   0.811  1.00  0.73           H  
ATOM   4555  HB  VAL A 305     -22.869  -1.312   0.687  1.00  0.73           H  
ATOM   4556 1HG1 VAL A 305     -21.268  -1.726   2.552  1.00  0.73           H  
ATOM   4557 2HG1 VAL A 305     -22.912  -2.144   2.992  1.00  0.73           H  
ATOM   4558 3HG1 VAL A 305     -21.738  -3.408   2.563  1.00  0.73           H  
ATOM   4559 1HG2 VAL A 305     -20.588  -1.942   0.031  1.00  0.73           H  
ATOM   4560 2HG2 VAL A 305     -21.055  -3.652   0.078  1.00  0.73           H  
ATOM   4561 3HG2 VAL A 305     -21.792  -2.557  -1.123  1.00  0.73           H  
ATOM   4562  N   LEU A 306     -25.614  -2.084   1.524  1.00  0.70           N  
ATOM   4563  CA  LEU A 306     -26.622  -1.698   2.501  1.00  0.70           C  
ATOM   4564  C   LEU A 306     -27.988  -2.246   2.104  1.00  0.70           C  
ATOM   4565  O   LEU A 306     -28.363  -2.219   0.932  1.00  0.70           O  
ATOM   4566  CB  LEU A 306     -26.694  -0.173   2.577  1.00  0.70           C  
ATOM   4567  CG  LEU A 306     -25.394   0.530   2.946  1.00  0.70           C  
ATOM   4568  CD1 LEU A 306     -25.637   2.036   2.881  1.00  0.70           C  
ATOM   4569  CD2 LEU A 306     -24.925   0.093   4.328  1.00  0.70           C  
ATOM   4570  H   LEU A 306     -25.669  -1.696   0.582  1.00  0.70           H  
ATOM   4571  HA  LEU A 306     -26.355  -2.103   3.478  1.00  0.70           H  
ATOM   4572 1HB  LEU A 306     -27.008   0.201   1.605  1.00  0.70           H  
ATOM   4573 2HB  LEU A 306     -27.453   0.101   3.315  1.00  0.70           H  
ATOM   4574  HG  LEU A 306     -24.637   0.261   2.236  1.00  0.70           H  
ATOM   4575 1HD1 LEU A 306     -24.727   2.574   3.116  1.00  0.70           H  
ATOM   4576 2HD1 LEU A 306     -25.968   2.311   1.876  1.00  0.70           H  
ATOM   4577 3HD1 LEU A 306     -26.407   2.284   3.595  1.00  0.70           H  
ATOM   4578 1HD2 LEU A 306     -23.990   0.595   4.571  1.00  0.70           H  
ATOM   4579 2HD2 LEU A 306     -25.681   0.350   5.073  1.00  0.70           H  
ATOM   4580 3HD2 LEU A 306     -24.767  -0.987   4.337  1.00  0.70           H  
ATOM   4581  N   SER A 307     -28.770  -2.702   3.068  1.00  0.67           N  
ATOM   4582  CA  SER A 307     -30.100  -3.156   2.721  1.00  0.67           C  
ATOM   4583  C   SER A 307     -30.984  -1.950   2.435  1.00  0.67           C  
ATOM   4584  O   SER A 307     -30.754  -0.894   3.022  1.00  0.67           O  
ATOM   4585  CB  SER A 307     -30.659  -3.950   3.871  1.00  0.67           C  
ATOM   4586  OG  SER A 307     -30.772  -3.125   4.999  1.00  0.67           O  
ATOM   4587  H   SER A 307     -28.454  -2.718   4.046  1.00  0.67           H  
ATOM   4588  HA  SER A 307     -30.011  -3.797   1.850  1.00  0.67           H  
ATOM   4589 1HB  SER A 307     -31.633  -4.352   3.615  1.00  0.67           H  
ATOM   4590 2HB  SER A 307     -30.003  -4.789   4.096  1.00  0.67           H  
ATOM   4591  HG  SER A 307     -29.829  -2.974   5.298  1.00  0.67           H  
ATOM   4592  N   PRO A 308     -32.054  -2.075   1.629  1.00  0.65           N  
ATOM   4593  CA  PRO A 308     -33.063  -1.052   1.415  1.00  0.65           C  
ATOM   4594  C   PRO A 308     -33.600  -0.493   2.726  1.00  0.65           C  
ATOM   4595  O   PRO A 308     -33.933   0.688   2.807  1.00  0.65           O  
ATOM   4596  CB  PRO A 308     -34.138  -1.815   0.643  1.00  0.65           C  
ATOM   4597  CG  PRO A 308     -33.364  -2.865  -0.122  1.00  0.65           C  
ATOM   4598  CD  PRO A 308     -32.257  -3.297   0.820  1.00  0.65           C  
ATOM   4599  HA  PRO A 308     -32.634  -0.249   0.796  1.00  0.65           H  
ATOM   4600 1HB  PRO A 308     -34.872  -2.246   1.345  1.00  0.65           H  
ATOM   4601 2HB  PRO A 308     -34.692  -1.127  -0.013  1.00  0.65           H  
ATOM   4602 1HG  PRO A 308     -34.030  -3.694  -0.408  1.00  0.65           H  
ATOM   4603 2HG  PRO A 308     -32.974  -2.436  -1.059  1.00  0.65           H  
ATOM   4604 1HD  PRO A 308     -32.577  -4.145   1.437  1.00  0.65           H  
ATOM   4605 2HD  PRO A 308     -31.369  -3.519   0.211  1.00  0.65           H  
ATOM   4606  N   GLU A 309     -33.674  -1.334   3.766  1.00  0.64           N  
ATOM   4607  CA  GLU A 309     -34.165  -0.858   5.047  1.00  0.64           C  
ATOM   4608  C   GLU A 309     -33.136   0.059   5.692  1.00  0.64           C  
ATOM   4609  O   GLU A 309     -33.496   1.111   6.219  1.00  0.64           O  
ATOM   4610  CB  GLU A 309     -34.502  -2.027   5.972  1.00  0.64           C  
ATOM   4611  CG  GLU A 309     -35.705  -2.853   5.517  1.00  0.64           C  
ATOM   4612  CD  GLU A 309     -36.027  -4.007   6.443  1.00  0.64           C  
ATOM   4613  OE1 GLU A 309     -35.298  -4.214   7.384  1.00  0.64           O  
ATOM   4614  OE2 GLU A 309     -37.006  -4.677   6.205  1.00  0.64           O  
ATOM   4615  H   GLU A 309     -33.397  -2.298   3.672  1.00  0.64           H  
ATOM   4616  HA  GLU A 309     -35.075  -0.283   4.879  1.00  0.64           H  
ATOM   4617 1HB  GLU A 309     -33.639  -2.693   6.039  1.00  0.64           H  
ATOM   4618 2HB  GLU A 309     -34.706  -1.652   6.975  1.00  0.64           H  
ATOM   4619 1HG  GLU A 309     -36.575  -2.200   5.451  1.00  0.64           H  
ATOM   4620 2HG  GLU A 309     -35.501  -3.241   4.518  1.00  0.64           H  
ATOM   4621  N   GLU A 310     -31.848  -0.303   5.618  1.00  0.63           N  
ATOM   4622  CA  GLU A 310     -30.808   0.569   6.166  1.00  0.63           C  
ATOM   4623  C   GLU A 310     -30.771   1.877   5.401  1.00  0.63           C  
ATOM   4624  O   GLU A 310     -30.634   2.941   5.998  1.00  0.63           O  
ATOM   4625  CB  GLU A 310     -29.447  -0.118   6.135  1.00  0.63           C  
ATOM   4626  CG  GLU A 310     -29.287  -1.222   7.174  1.00  0.63           C  
ATOM   4627  CD  GLU A 310     -28.099  -2.106   6.929  1.00  0.63           C  
ATOM   4628  OE1 GLU A 310     -28.018  -2.655   5.841  1.00  0.63           O  
ATOM   4629  OE2 GLU A 310     -27.272  -2.238   7.801  1.00  0.63           O  
ATOM   4630  H   GLU A 310     -31.584  -1.193   5.187  1.00  0.63           H  
ATOM   4631  HA  GLU A 310     -31.051   0.792   7.205  1.00  0.63           H  
ATOM   4632 1HB  GLU A 310     -29.284  -0.554   5.151  1.00  0.63           H  
ATOM   4633 2HB  GLU A 310     -28.662   0.620   6.297  1.00  0.63           H  
ATOM   4634 1HG  GLU A 310     -29.177  -0.755   8.154  1.00  0.63           H  
ATOM   4635 2HG  GLU A 310     -30.194  -1.823   7.195  1.00  0.63           H  
ATOM   4636  N   ILE A 311     -30.959   1.801   4.085  1.00  0.63           N  
ATOM   4637  CA  ILE A 311     -30.974   2.996   3.258  1.00  0.63           C  
ATOM   4638  C   ILE A 311     -32.147   3.880   3.661  1.00  0.63           C  
ATOM   4639  O   ILE A 311     -31.989   5.095   3.813  1.00  0.63           O  
ATOM   4640  CB  ILE A 311     -31.021   2.633   1.766  1.00  0.63           C  
ATOM   4641  CG1 ILE A 311     -29.658   1.975   1.377  1.00  0.63           C  
ATOM   4642  CG2 ILE A 311     -31.367   3.855   0.937  1.00  0.63           C  
ATOM   4643  CD1 ILE A 311     -29.637   1.298   0.020  1.00  0.63           C  
ATOM   4644  H   ILE A 311     -31.062   0.880   3.655  1.00  0.63           H  
ATOM   4645  HA  ILE A 311     -30.054   3.548   3.434  1.00  0.63           H  
ATOM   4646  HB  ILE A 311     -31.784   1.878   1.609  1.00  0.63           H  
ATOM   4647 1HG1 ILE A 311     -28.884   2.736   1.395  1.00  0.63           H  
ATOM   4648 2HG1 ILE A 311     -29.418   1.221   2.128  1.00  0.63           H  
ATOM   4649 1HG2 ILE A 311     -31.408   3.582  -0.116  1.00  0.63           H  
ATOM   4650 2HG2 ILE A 311     -32.337   4.229   1.254  1.00  0.63           H  
ATOM   4651 3HG2 ILE A 311     -30.633   4.623   1.079  1.00  0.63           H  
ATOM   4652 1HD1 ILE A 311     -28.649   0.859  -0.155  1.00  0.63           H  
ATOM   4653 2HD1 ILE A 311     -30.387   0.506   0.002  1.00  0.63           H  
ATOM   4654 3HD1 ILE A 311     -29.852   2.026  -0.757  1.00  0.63           H  
ATOM   4655  N   ALA A 312     -33.327   3.285   3.846  1.00  0.63           N  
ATOM   4656  CA  ALA A 312     -34.476   4.060   4.275  1.00  0.63           C  
ATOM   4657  C   ALA A 312     -34.207   4.719   5.625  1.00  0.63           C  
ATOM   4658  O   ALA A 312     -34.534   5.891   5.819  1.00  0.63           O  
ATOM   4659  CB  ALA A 312     -35.698   3.171   4.361  1.00  0.63           C  
ATOM   4660  H   ALA A 312     -33.435   2.286   3.676  1.00  0.63           H  
ATOM   4661  HA  ALA A 312     -34.653   4.842   3.543  1.00  0.63           H  
ATOM   4662 1HB  ALA A 312     -36.560   3.763   4.664  1.00  0.63           H  
ATOM   4663 2HB  ALA A 312     -35.886   2.720   3.387  1.00  0.63           H  
ATOM   4664 3HB  ALA A 312     -35.521   2.385   5.093  1.00  0.63           H  
ATOM   4665  N   GLN A 313     -33.554   3.999   6.544  1.00  0.63           N  
ATOM   4666  CA  GLN A 313     -33.250   4.571   7.850  1.00  0.63           C  
ATOM   4667  C   GLN A 313     -32.246   5.705   7.711  1.00  0.63           C  
ATOM   4668  O   GLN A 313     -32.364   6.736   8.372  1.00  0.63           O  
ATOM   4669  CB  GLN A 313     -32.716   3.508   8.798  1.00  0.63           C  
ATOM   4670  CG  GLN A 313     -33.727   2.477   9.234  1.00  0.63           C  
ATOM   4671  CD  GLN A 313     -33.089   1.365  10.066  1.00  0.63           C  
ATOM   4672  OE1 GLN A 313     -32.731   1.553  11.248  1.00  0.63           O  
ATOM   4673  NE2 GLN A 313     -32.960   0.190   9.454  1.00  0.63           N  
ATOM   4674  H   GLN A 313     -33.307   3.028   6.350  1.00  0.63           H  
ATOM   4675  HA  GLN A 313     -34.170   4.980   8.270  1.00  0.63           H  
ATOM   4676 1HB  GLN A 313     -31.893   2.982   8.321  1.00  0.63           H  
ATOM   4677 2HB  GLN A 313     -32.337   3.987   9.688  1.00  0.63           H  
ATOM   4678 1HG  GLN A 313     -34.486   2.969   9.839  1.00  0.63           H  
ATOM   4679 2HG  GLN A 313     -34.189   2.035   8.360  1.00  0.63           H  
ATOM   4680 1HE2 GLN A 313     -32.557  -0.588   9.935  1.00  0.63           H  
ATOM   4681 2HE2 GLN A 313     -33.283   0.087   8.502  1.00  0.63           H  
ATOM   4682  N   MET A 314     -31.268   5.552   6.815  1.00  0.63           N  
ATOM   4683  CA  MET A 314     -30.317   6.630   6.612  1.00  0.63           C  
ATOM   4684  C   MET A 314     -31.056   7.870   6.150  1.00  0.63           C  
ATOM   4685  O   MET A 314     -30.767   8.974   6.626  1.00  0.63           O  
ATOM   4686  CB  MET A 314     -29.259   6.261   5.572  1.00  0.63           C  
ATOM   4687  CG  MET A 314     -28.230   5.238   5.982  1.00  0.63           C  
ATOM   4688  SD  MET A 314     -27.264   4.815   4.608  1.00  0.63           S  
ATOM   4689  CE  MET A 314     -26.614   6.420   4.324  1.00  0.63           C  
ATOM   4690  H   MET A 314     -31.175   4.680   6.300  1.00  0.63           H  
ATOM   4691  HA  MET A 314     -29.835   6.852   7.555  1.00  0.63           H  
ATOM   4692 1HB  MET A 314     -29.746   5.889   4.679  1.00  0.63           H  
ATOM   4693 2HB  MET A 314     -28.724   7.168   5.290  1.00  0.63           H  
ATOM   4694 1HG  MET A 314     -27.582   5.624   6.762  1.00  0.63           H  
ATOM   4695 2HG  MET A 314     -28.707   4.350   6.336  1.00  0.63           H  
ATOM   4696 1HE  MET A 314     -26.006   6.417   3.452  1.00  0.63           H  
ATOM   4697 2HE  MET A 314     -27.433   7.105   4.162  1.00  0.63           H  
ATOM   4698 3HE  MET A 314     -26.039   6.743   5.179  1.00  0.63           H  
ATOM   4699  N   ARG A 315     -32.024   7.692   5.243  1.00  0.63           N  
ATOM   4700  CA  ARG A 315     -32.794   8.806   4.710  1.00  0.63           C  
ATOM   4701  C   ARG A 315     -33.643   9.480   5.790  1.00  0.63           C  
ATOM   4702  O   ARG A 315     -33.712  10.710   5.852  1.00  0.63           O  
ATOM   4703  CB  ARG A 315     -33.683   8.305   3.579  1.00  0.63           C  
ATOM   4704  CG  ARG A 315     -32.926   7.908   2.328  1.00  0.63           C  
ATOM   4705  CD  ARG A 315     -33.773   7.244   1.296  1.00  0.63           C  
ATOM   4706  NE  ARG A 315     -32.985   6.864   0.126  1.00  0.63           N  
ATOM   4707  CZ  ARG A 315     -33.438   6.170  -0.933  1.00  0.63           C  
ATOM   4708  NH1 ARG A 315     -34.689   5.762  -0.968  1.00  0.63           N  
ATOM   4709  NH2 ARG A 315     -32.620   5.899  -1.943  1.00  0.63           N  
ATOM   4710  H   ARG A 315     -32.203   6.750   4.887  1.00  0.63           H  
ATOM   4711  HA  ARG A 315     -32.100   9.540   4.307  1.00  0.63           H  
ATOM   4712 1HB  ARG A 315     -34.247   7.445   3.908  1.00  0.63           H  
ATOM   4713 2HB  ARG A 315     -34.395   9.080   3.307  1.00  0.63           H  
ATOM   4714 1HG  ARG A 315     -32.572   8.810   1.894  1.00  0.63           H  
ATOM   4715 2HG  ARG A 315     -32.083   7.268   2.578  1.00  0.63           H  
ATOM   4716 1HD  ARG A 315     -34.213   6.343   1.716  1.00  0.63           H  
ATOM   4717 2HD  ARG A 315     -34.559   7.921   0.975  1.00  0.63           H  
ATOM   4718  HE  ARG A 315     -32.016   7.149   0.110  1.00  0.63           H  
ATOM   4719 1HH1 ARG A 315     -35.309   5.968  -0.198  1.00  0.63           H  
ATOM   4720 2HH1 ARG A 315     -35.029   5.240  -1.764  1.00  0.63           H  
ATOM   4721 1HH2 ARG A 315     -31.643   6.220  -1.925  1.00  0.63           H  
ATOM   4722 2HH2 ARG A 315     -32.958   5.380  -2.739  1.00  0.63           H  
ATOM   4723  N   GLU A 316     -34.256   8.683   6.676  1.00  0.63           N  
ATOM   4724  CA  GLU A 316     -35.064   9.238   7.765  1.00  0.63           C  
ATOM   4725  C   GLU A 316     -34.226  10.020   8.772  1.00  0.63           C  
ATOM   4726  O   GLU A 316     -34.663  11.049   9.293  1.00  0.63           O  
ATOM   4727  CB  GLU A 316     -35.831   8.140   8.519  1.00  0.63           C  
ATOM   4728  CG  GLU A 316     -36.980   7.487   7.739  1.00  0.63           C  
ATOM   4729  CD  GLU A 316     -37.724   6.416   8.537  1.00  0.63           C  
ATOM   4730  OE1 GLU A 316     -37.320   6.120   9.640  1.00  0.63           O  
ATOM   4731  OE2 GLU A 316     -38.699   5.904   8.034  1.00  0.63           O  
ATOM   4732  H   GLU A 316     -34.181   7.671   6.567  1.00  0.63           H  
ATOM   4733  HA  GLU A 316     -35.790   9.923   7.330  1.00  0.63           H  
ATOM   4734 1HB  GLU A 316     -35.132   7.349   8.794  1.00  0.63           H  
ATOM   4735 2HB  GLU A 316     -36.236   8.550   9.442  1.00  0.63           H  
ATOM   4736 1HG  GLU A 316     -37.687   8.262   7.447  1.00  0.63           H  
ATOM   4737 2HG  GLU A 316     -36.580   7.043   6.831  1.00  0.63           H  
ATOM   4738  N   LEU A 317     -33.022   9.521   9.050  1.00  0.63           N  
ATOM   4739  CA  LEU A 317     -32.126  10.137  10.018  1.00  0.63           C  
ATOM   4740  C   LEU A 317     -31.246  11.237   9.431  1.00  0.63           C  
ATOM   4741  O   LEU A 317     -30.845  12.142  10.163  1.00  0.63           O  
ATOM   4742  CB  LEU A 317     -31.228   9.069  10.645  1.00  0.63           C  
ATOM   4743  CG  LEU A 317     -31.800   8.316  11.862  1.00  0.63           C  
ATOM   4744  CD1 LEU A 317     -33.149   7.714  11.521  1.00  0.63           C  
ATOM   4745  CD2 LEU A 317     -30.842   7.229  12.227  1.00  0.63           C  
ATOM   4746  H   LEU A 317     -32.737   8.651   8.600  1.00  0.63           H  
ATOM   4747  HA  LEU A 317     -32.736  10.578  10.805  1.00  0.63           H  
ATOM   4748 1HB  LEU A 317     -30.982   8.331   9.879  1.00  0.63           H  
ATOM   4749 2HB  LEU A 317     -30.307   9.548  10.967  1.00  0.63           H  
ATOM   4750  HG  LEU A 317     -31.928   9.003  12.701  1.00  0.63           H  
ATOM   4751 1HD1 LEU A 317     -33.531   7.185  12.380  1.00  0.63           H  
ATOM   4752 2HD1 LEU A 317     -33.843   8.505  11.250  1.00  0.63           H  
ATOM   4753 3HD1 LEU A 317     -33.048   7.024  10.692  1.00  0.63           H  
ATOM   4754 1HD2 LEU A 317     -31.210   6.667  13.076  1.00  0.63           H  
ATOM   4755 2HD2 LEU A 317     -30.739   6.578  11.381  1.00  0.63           H  
ATOM   4756 3HD2 LEU A 317     -29.885   7.659  12.466  1.00  0.63           H  
ATOM   4757  N   GLY A 318     -30.952  11.172   8.126  1.00  0.64           N  
ATOM   4758  CA  GLY A 318     -30.060  12.119   7.454  1.00  0.64           C  
ATOM   4759  C   GLY A 318     -28.586  11.674   7.422  1.00  0.64           C  
ATOM   4760  O   GLY A 318     -27.686  12.501   7.251  1.00  0.64           O  
ATOM   4761  H   GLY A 318     -31.325  10.411   7.570  1.00  0.64           H  
ATOM   4762 1HA  GLY A 318     -30.412  12.244   6.430  1.00  0.64           H  
ATOM   4763 2HA  GLY A 318     -30.140  13.089   7.935  1.00  0.64           H  
ATOM   4764  N   ILE A 319     -28.345  10.375   7.614  1.00  0.66           N  
ATOM   4765  CA  ILE A 319     -26.988   9.799   7.623  1.00  0.66           C  
ATOM   4766  C   ILE A 319     -26.427   9.735   6.201  1.00  0.66           C  
ATOM   4767  O   ILE A 319     -27.132   9.352   5.266  1.00  0.66           O  
ATOM   4768  CB  ILE A 319     -26.962   8.386   8.258  1.00  0.66           C  
ATOM   4769  CG1 ILE A 319     -27.358   8.434   9.730  1.00  0.66           C  
ATOM   4770  CG2 ILE A 319     -25.585   7.729   8.152  1.00  0.66           C  
ATOM   4771  CD1 ILE A 319     -27.561   7.048  10.322  1.00  0.66           C  
ATOM   4772  H   ILE A 319     -29.154   9.762   7.692  1.00  0.66           H  
ATOM   4773  HA  ILE A 319     -26.336  10.445   8.210  1.00  0.66           H  
ATOM   4774  HB  ILE A 319     -27.680   7.774   7.747  1.00  0.66           H  
ATOM   4775 1HG1 ILE A 319     -26.575   8.941  10.289  1.00  0.66           H  
ATOM   4776 2HG1 ILE A 319     -28.279   9.000   9.835  1.00  0.66           H  
ATOM   4777 1HG2 ILE A 319     -25.629   6.739   8.595  1.00  0.66           H  
ATOM   4778 2HG2 ILE A 319     -25.286   7.641   7.122  1.00  0.66           H  
ATOM   4779 3HG2 ILE A 319     -24.856   8.333   8.685  1.00  0.66           H  
ATOM   4780 1HD1 ILE A 319     -27.832   7.118  11.370  1.00  0.66           H  
ATOM   4781 2HD1 ILE A 319     -28.353   6.535   9.781  1.00  0.66           H  
ATOM   4782 3HD1 ILE A 319     -26.640   6.493  10.226  1.00  0.66           H  
ATOM   4783  N   ARG A 320     -25.180  10.157   6.034  1.00  0.69           N  
ATOM   4784  CA  ARG A 320     -24.498  10.132   4.747  1.00  0.69           C  
ATOM   4785  C   ARG A 320     -23.689   8.850   4.600  1.00  0.69           C  
ATOM   4786  O   ARG A 320     -23.276   8.253   5.592  1.00  0.69           O  
ATOM   4787  CB  ARG A 320     -23.604  11.365   4.603  1.00  0.69           C  
ATOM   4788  CG  ARG A 320     -24.388  12.707   4.448  1.00  0.69           C  
ATOM   4789  CD  ARG A 320     -23.514  13.938   4.482  1.00  0.69           C  
ATOM   4790  NE  ARG A 320     -24.259  15.182   4.090  1.00  0.69           N  
ATOM   4791  CZ  ARG A 320     -25.067  15.932   4.892  1.00  0.69           C  
ATOM   4792  NH1 ARG A 320     -25.297  15.606   6.125  1.00  0.69           N  
ATOM   4793  NH2 ARG A 320     -25.664  17.019   4.450  1.00  0.69           N  
ATOM   4794  H   ARG A 320     -24.648  10.466   6.847  1.00  0.69           H  
ATOM   4795  HA  ARG A 320     -25.246  10.162   3.955  1.00  0.69           H  
ATOM   4796 1HB  ARG A 320     -22.968  11.453   5.487  1.00  0.69           H  
ATOM   4797 2HB  ARG A 320     -22.954  11.252   3.742  1.00  0.69           H  
ATOM   4798 1HG  ARG A 320     -24.873  12.694   3.482  1.00  0.69           H  
ATOM   4799 2HG  ARG A 320     -25.142  12.787   5.236  1.00  0.69           H  
ATOM   4800 1HD  ARG A 320     -23.116  14.075   5.488  1.00  0.69           H  
ATOM   4801 2HD  ARG A 320     -22.689  13.806   3.784  1.00  0.69           H  
ATOM   4802  HE  ARG A 320     -24.130  15.504   3.141  1.00  0.69           H  
ATOM   4803 1HH1 ARG A 320     -24.867  14.781   6.517  1.00  0.69           H  
ATOM   4804 2HH1 ARG A 320     -25.943  16.216   6.658  1.00  0.69           H  
ATOM   4805 1HH2 ARG A 320     -25.550  17.349   3.506  1.00  0.69           H  
ATOM   4806 2HH2 ARG A 320     -26.275  17.531   5.109  1.00  0.69           H  
ATOM   4807  N   ALA A 321     -23.441   8.417   3.368  1.00  0.75           N  
ATOM   4808  CA  ALA A 321     -22.583   7.251   3.174  1.00  0.75           C  
ATOM   4809  C   ALA A 321     -21.760   7.332   1.907  1.00  0.75           C  
ATOM   4810  O   ALA A 321     -22.150   7.980   0.922  1.00  0.75           O  
ATOM   4811  CB  ALA A 321     -23.375   5.952   3.126  1.00  0.75           C  
ATOM   4812  H   ALA A 321     -23.805   8.922   2.579  1.00  0.75           H  
ATOM   4813  HA  ALA A 321     -21.903   7.232   4.006  1.00  0.75           H  
ATOM   4814 1HB  ALA A 321     -22.683   5.115   3.017  1.00  0.75           H  
ATOM   4815 2HB  ALA A 321     -23.916   5.841   4.044  1.00  0.75           H  
ATOM   4816 3HB  ALA A 321     -24.047   5.975   2.294  1.00  0.75           H  
ATOM   4817  N   SER A 322     -20.625   6.632   1.953  1.00  0.83           N  
ATOM   4818  CA  SER A 322     -19.679   6.547   0.843  1.00  0.83           C  
ATOM   4819  C   SER A 322     -18.955   5.218   0.784  1.00  0.83           C  
ATOM   4820  O   SER A 322     -18.965   4.459   1.755  1.00  0.83           O  
ATOM   4821  CB  SER A 322     -18.674   7.637   0.976  1.00  0.83           C  
ATOM   4822  OG  SER A 322     -17.879   7.467   2.113  1.00  0.83           O  
ATOM   4823  H   SER A 322     -20.408   6.175   2.842  1.00  0.83           H  
ATOM   4824  HA  SER A 322     -20.225   6.677  -0.092  1.00  0.83           H  
ATOM   4825 1HB  SER A 322     -18.064   7.652   0.099  1.00  0.83           H  
ATOM   4826 2HB  SER A 322     -19.191   8.558   1.018  1.00  0.83           H  
ATOM   4827  HG  SER A 322     -17.407   6.638   1.980  1.00  0.83           H  
ATOM   4828  N   ARG A 323     -18.281   4.951  -0.340  1.00  0.92           N  
ATOM   4829  CA  ARG A 323     -17.617   3.649  -0.481  1.00  0.92           C  
ATOM   4830  C   ARG A 323     -16.232   3.694  -1.100  1.00  0.92           C  
ATOM   4831  O   ARG A 323     -15.993   4.385  -2.088  1.00  0.92           O  
ATOM   4832  CB  ARG A 323     -18.489   2.722  -1.314  1.00  0.92           C  
ATOM   4833  CG  ARG A 323     -17.979   1.286  -1.494  1.00  0.92           C  
ATOM   4834  CD  ARG A 323     -19.054   0.406  -2.055  1.00  0.92           C  
ATOM   4835  NE  ARG A 323     -19.457   0.827  -3.377  1.00  0.92           N  
ATOM   4836  CZ  ARG A 323     -18.952   0.383  -4.535  1.00  0.92           C  
ATOM   4837  NH1 ARG A 323     -18.023  -0.549  -4.568  1.00  0.92           N  
ATOM   4838  NH2 ARG A 323     -19.419   0.914  -5.637  1.00  0.92           N  
ATOM   4839  H   ARG A 323     -18.245   5.648  -1.104  1.00  0.92           H  
ATOM   4840  HA  ARG A 323     -17.514   3.214   0.509  1.00  0.92           H  
ATOM   4841 1HB  ARG A 323     -19.454   2.655  -0.872  1.00  0.92           H  
ATOM   4842 2HB  ARG A 323     -18.622   3.148  -2.310  1.00  0.92           H  
ATOM   4843 1HG  ARG A 323     -17.133   1.282  -2.184  1.00  0.92           H  
ATOM   4844 2HG  ARG A 323     -17.658   0.882  -0.533  1.00  0.92           H  
ATOM   4845 1HD  ARG A 323     -18.692  -0.618  -2.118  1.00  0.92           H  
ATOM   4846 2HD  ARG A 323     -19.930   0.439  -1.409  1.00  0.92           H  
ATOM   4847  HE  ARG A 323     -20.173   1.559  -3.455  1.00  0.92           H  
ATOM   4848 1HH1 ARG A 323     -17.674  -0.943  -3.706  1.00  0.92           H  
ATOM   4849 2HH1 ARG A 323     -17.659  -0.865  -5.454  1.00  0.92           H  
ATOM   4850 1HH2 ARG A 323     -20.129   1.655  -5.536  1.00  0.92           H  
ATOM   4851 2HH2 ARG A 323     -19.081   0.623  -6.540  1.00  0.92           H  
ATOM   4852  N   ASP A 324     -15.324   2.922  -0.512  1.00  0.99           N  
ATOM   4853  CA  ASP A 324     -13.978   2.786  -1.037  1.00  0.99           C  
ATOM   4854  C   ASP A 324     -13.733   1.307  -1.333  1.00  0.99           C  
ATOM   4855  O   ASP A 324     -14.614   0.472  -1.122  1.00  0.99           O  
ATOM   4856  CB  ASP A 324     -12.961   3.345  -0.035  1.00  0.99           C  
ATOM   4857  CG  ASP A 324     -11.646   3.876  -0.666  1.00  0.99           C  
ATOM   4858  OD1 ASP A 324     -11.159   3.274  -1.595  1.00  0.99           O  
ATOM   4859  OD2 ASP A 324     -11.137   4.871  -0.180  1.00  0.99           O  
ATOM   4860  H   ASP A 324     -15.591   2.386   0.316  1.00  0.99           H  
ATOM   4861  HA  ASP A 324     -13.897   3.342  -1.972  1.00  0.99           H  
ATOM   4862 1HB  ASP A 324     -13.426   4.151   0.534  1.00  0.99           H  
ATOM   4863 2HB  ASP A 324     -12.708   2.552   0.673  1.00  0.99           H  
ATOM   4864  N   ALA A 325     -12.518   0.970  -1.737  1.00  1.03           N  
ATOM   4865  CA  ALA A 325     -12.178  -0.399  -2.109  1.00  1.03           C  
ATOM   4866  C   ALA A 325     -12.429  -1.428  -1.011  1.00  1.03           C  
ATOM   4867  O   ALA A 325     -12.825  -2.554  -1.309  1.00  1.03           O  
ATOM   4868  CB  ALA A 325     -10.714  -0.463  -2.495  1.00  1.03           C  
ATOM   4869  H   ALA A 325     -11.830   1.715  -1.850  1.00  1.03           H  
ATOM   4870  HA  ALA A 325     -12.791  -0.670  -2.968  1.00  1.03           H  
ATOM   4871 1HB  ALA A 325     -10.466  -1.475  -2.812  1.00  1.03           H  
ATOM   4872 2HB  ALA A 325     -10.520   0.234  -3.310  1.00  1.03           H  
ATOM   4873 3HB  ALA A 325     -10.103  -0.193  -1.633  1.00  1.03           H  
ATOM   4874  N   GLU A 326     -12.195  -1.062   0.243  1.00  1.02           N  
ATOM   4875  CA  GLU A 326     -12.359  -2.013   1.334  1.00  1.02           C  
ATOM   4876  C   GLU A 326     -13.653  -1.886   2.155  1.00  1.02           C  
ATOM   4877  O   GLU A 326     -13.778  -2.570   3.169  1.00  1.02           O  
ATOM   4878  CB  GLU A 326     -11.148  -1.941   2.257  1.00  1.02           C  
ATOM   4879  CG  GLU A 326      -9.809  -2.358   1.634  1.00  1.02           C  
ATOM   4880  CD  GLU A 326      -9.731  -3.825   1.264  1.00  1.02           C  
ATOM   4881  OE1 GLU A 326     -10.204  -4.637   2.029  1.00  1.02           O  
ATOM   4882  OE2 GLU A 326      -9.175  -4.132   0.234  1.00  1.02           O  
ATOM   4883  H   GLU A 326     -11.895  -0.116   0.447  1.00  1.02           H  
ATOM   4884  HA  GLU A 326     -12.363  -3.009   0.895  1.00  1.02           H  
ATOM   4885 1HB  GLU A 326     -11.016  -0.933   2.561  1.00  1.02           H  
ATOM   4886 2HB  GLU A 326     -11.326  -2.536   3.154  1.00  1.02           H  
ATOM   4887 1HG  GLU A 326      -9.643  -1.762   0.735  1.00  1.02           H  
ATOM   4888 2HG  GLU A 326      -9.012  -2.122   2.340  1.00  1.02           H  
ATOM   4889  N   GLY A 327     -14.615  -1.040   1.750  1.00  0.96           N  
ATOM   4890  CA  GLY A 327     -15.837  -0.941   2.569  1.00  0.96           C  
ATOM   4891  C   GLY A 327     -16.633   0.372   2.490  1.00  0.96           C  
ATOM   4892  O   GLY A 327     -16.300   1.308   1.754  1.00  0.96           O  
ATOM   4893  H   GLY A 327     -14.511  -0.510   0.883  1.00  0.96           H  
ATOM   4894 1HA  GLY A 327     -16.499  -1.765   2.298  1.00  0.96           H  
ATOM   4895 2HA  GLY A 327     -15.570  -1.116   3.610  1.00  0.96           H  
ATOM   4896  N   VAL A 328     -17.716   0.423   3.281  1.00  0.89           N  
ATOM   4897  CA  VAL A 328     -18.646   1.550   3.317  1.00  0.89           C  
ATOM   4898  C   VAL A 328     -18.667   2.295   4.639  1.00  0.89           C  
ATOM   4899  O   VAL A 328     -18.723   1.699   5.714  1.00  0.89           O  
ATOM   4900  CB  VAL A 328     -20.054   1.041   2.992  1.00  0.89           C  
ATOM   4901  CG1 VAL A 328     -21.107   2.130   3.099  1.00  0.89           C  
ATOM   4902  CG2 VAL A 328     -20.021   0.524   1.619  1.00  0.89           C  
ATOM   4903  H   VAL A 328     -17.943  -0.377   3.868  1.00  0.89           H  
ATOM   4904  HA  VAL A 328     -18.350   2.248   2.541  1.00  0.89           H  
ATOM   4905  HB  VAL A 328     -20.318   0.248   3.693  1.00  0.89           H  
ATOM   4906 1HG1 VAL A 328     -22.083   1.717   2.858  1.00  0.89           H  
ATOM   4907 2HG1 VAL A 328     -21.113   2.504   4.110  1.00  0.89           H  
ATOM   4908 3HG1 VAL A 328     -20.877   2.941   2.412  1.00  0.89           H  
ATOM   4909 1HG2 VAL A 328     -20.974   0.148   1.371  1.00  0.89           H  
ATOM   4910 2HG2 VAL A 328     -19.762   1.332   0.963  1.00  0.89           H  
ATOM   4911 3HG2 VAL A 328     -19.288  -0.271   1.535  1.00  0.89           H  
ATOM   4912  N   LEU A 329     -18.590   3.610   4.545  1.00  0.81           N  
ATOM   4913  CA  LEU A 329     -18.616   4.481   5.710  1.00  0.81           C  
ATOM   4914  C   LEU A 329     -19.942   5.204   5.831  1.00  0.81           C  
ATOM   4915  O   LEU A 329     -20.372   5.851   4.882  1.00  0.81           O  
ATOM   4916  CB  LEU A 329     -17.497   5.536   5.620  1.00  0.81           C  
ATOM   4917  CG  LEU A 329     -17.484   6.603   6.741  1.00  0.81           C  
ATOM   4918  CD1 LEU A 329     -17.160   5.962   8.068  1.00  0.81           C  
ATOM   4919  CD2 LEU A 329     -16.483   7.708   6.386  1.00  0.81           C  
ATOM   4920  H   LEU A 329     -18.561   4.014   3.610  1.00  0.81           H  
ATOM   4921  HA  LEU A 329     -18.472   3.878   6.605  1.00  0.81           H  
ATOM   4922 1HB  LEU A 329     -16.538   5.022   5.644  1.00  0.81           H  
ATOM   4923 2HB  LEU A 329     -17.586   6.056   4.663  1.00  0.81           H  
ATOM   4924  HG  LEU A 329     -18.471   7.034   6.831  1.00  0.81           H  
ATOM   4925 1HD1 LEU A 329     -17.178   6.733   8.809  1.00  0.81           H  
ATOM   4926 2HD1 LEU A 329     -17.903   5.204   8.303  1.00  0.81           H  
ATOM   4927 3HD1 LEU A 329     -16.174   5.507   8.034  1.00  0.81           H  
ATOM   4928 1HD2 LEU A 329     -16.493   8.468   7.168  1.00  0.81           H  
ATOM   4929 2HD2 LEU A 329     -15.482   7.284   6.298  1.00  0.81           H  
ATOM   4930 3HD2 LEU A 329     -16.770   8.162   5.436  1.00  0.81           H  
ATOM   4931  N   LEU A 330     -20.593   5.080   6.988  1.00  0.74           N  
ATOM   4932  CA  LEU A 330     -21.825   5.811   7.297  1.00  0.74           C  
ATOM   4933  C   LEU A 330     -21.506   6.879   8.319  1.00  0.74           C  
ATOM   4934  O   LEU A 330     -20.786   6.616   9.291  1.00  0.74           O  
ATOM   4935  CB  LEU A 330     -22.944   4.911   7.834  1.00  0.74           C  
ATOM   4936  CG  LEU A 330     -23.894   4.305   6.798  1.00  0.74           C  
ATOM   4937  CD1 LEU A 330     -23.127   3.430   5.871  1.00  0.74           C  
ATOM   4938  CD2 LEU A 330     -24.991   3.534   7.519  1.00  0.74           C  
ATOM   4939  H   LEU A 330     -20.194   4.476   7.705  1.00  0.74           H  
ATOM   4940  HA  LEU A 330     -22.182   6.290   6.393  1.00  0.74           H  
ATOM   4941 1HB  LEU A 330     -22.494   4.095   8.405  1.00  0.74           H  
ATOM   4942 2HB  LEU A 330     -23.544   5.496   8.493  1.00  0.74           H  
ATOM   4943  HG  LEU A 330     -24.352   5.099   6.213  1.00  0.74           H  
ATOM   4944 1HD1 LEU A 330     -23.800   3.009   5.143  1.00  0.74           H  
ATOM   4945 2HD1 LEU A 330     -22.383   4.021   5.369  1.00  0.74           H  
ATOM   4946 3HD1 LEU A 330     -22.643   2.637   6.424  1.00  0.74           H  
ATOM   4947 1HD2 LEU A 330     -25.676   3.104   6.786  1.00  0.74           H  
ATOM   4948 2HD2 LEU A 330     -24.546   2.736   8.112  1.00  0.74           H  
ATOM   4949 3HD2 LEU A 330     -25.541   4.209   8.176  1.00  0.74           H  
ATOM   4950  N   PHE A 331     -21.982   8.100   8.097  1.00  0.70           N  
ATOM   4951  CA  PHE A 331     -21.655   9.128   9.070  1.00  0.70           C  
ATOM   4952  C   PHE A 331     -22.597  10.325   9.151  1.00  0.70           C  
ATOM   4953  O   PHE A 331     -23.373  10.622   8.232  1.00  0.70           O  
ATOM   4954  CB  PHE A 331     -20.255   9.642   8.788  1.00  0.70           C  
ATOM   4955  CG  PHE A 331     -20.109  10.389   7.558  1.00  0.70           C  
ATOM   4956  CD1 PHE A 331     -20.183  11.765   7.604  1.00  0.70           C  
ATOM   4957  CD2 PHE A 331     -19.909   9.760   6.348  1.00  0.70           C  
ATOM   4958  CE1 PHE A 331     -20.038  12.509   6.478  1.00  0.70           C  
ATOM   4959  CE2 PHE A 331     -19.765  10.496   5.217  1.00  0.70           C  
ATOM   4960  CZ  PHE A 331     -19.823  11.886   5.288  1.00  0.70           C  
ATOM   4961  H   PHE A 331     -22.549   8.286   7.272  1.00  0.70           H  
ATOM   4962  HA  PHE A 331     -21.648   8.655  10.045  1.00  0.70           H  
ATOM   4963 1HB  PHE A 331     -19.939  10.282   9.613  1.00  0.70           H  
ATOM   4964 2HB  PHE A 331     -19.568   8.803   8.745  1.00  0.70           H  
ATOM   4965  HD1 PHE A 331     -20.345  12.255   8.568  1.00  0.70           H  
ATOM   4966  HD2 PHE A 331     -19.865   8.677   6.297  1.00  0.70           H  
ATOM   4967  HE1 PHE A 331     -20.086  13.596   6.530  1.00  0.70           H  
ATOM   4968  HE2 PHE A 331     -19.602   9.990   4.273  1.00  0.70           H  
ATOM   4969  HZ  PHE A 331     -19.700  12.491   4.410  1.00  0.70           H  
ATOM   4970  N   ARG A 332     -22.451  11.079  10.236  1.00  0.67           N  
ATOM   4971  CA  ARG A 332     -23.157  12.352  10.352  1.00  0.67           C  
ATOM   4972  C   ARG A 332     -22.364  13.339  11.185  1.00  0.67           C  
ATOM   4973  O   ARG A 332     -21.850  13.017  12.264  1.00  0.67           O  
ATOM   4974  CB  ARG A 332     -24.513  12.187  10.993  1.00  0.67           C  
ATOM   4975  CG  ARG A 332     -25.430  13.406  11.026  1.00  0.67           C  
ATOM   4976  CD  ARG A 332     -25.975  13.709   9.719  1.00  0.67           C  
ATOM   4977  NE  ARG A 332     -26.973  14.773   9.747  1.00  0.67           N  
ATOM   4978  CZ  ARG A 332     -28.243  14.522  10.030  1.00  0.67           C  
ATOM   4979  NH1 ARG A 332     -28.563  13.318  10.348  1.00  0.67           N  
ATOM   4980  NH2 ARG A 332     -29.142  15.471   9.987  1.00  0.67           N  
ATOM   4981  H   ARG A 332     -21.834  10.740  10.977  1.00  0.67           H  
ATOM   4982  HA  ARG A 332     -23.291  12.769   9.354  1.00  0.67           H  
ATOM   4983 1HB  ARG A 332     -25.050  11.332  10.580  1.00  0.67           H  
ATOM   4984 2HB  ARG A 332     -24.342  12.026  12.024  1.00  0.67           H  
ATOM   4985 1HG  ARG A 332     -26.264  13.208  11.699  1.00  0.67           H  
ATOM   4986 2HG  ARG A 332     -24.884  14.276  11.367  1.00  0.67           H  
ATOM   4987 1HD  ARG A 332     -25.175  14.010   9.047  1.00  0.67           H  
ATOM   4988 2HD  ARG A 332     -26.444  12.814   9.340  1.00  0.67           H  
ATOM   4989  HE  ARG A 332     -26.734  15.747   9.512  1.00  0.67           H  
ATOM   4990 1HH1 ARG A 332     -27.853  12.610  10.383  1.00  0.67           H  
ATOM   4991 2HH1 ARG A 332     -29.524  13.081  10.544  1.00  0.67           H  
ATOM   4992 1HH2 ARG A 332     -28.836  16.406   9.722  1.00  0.67           H  
ATOM   4993 2HH2 ARG A 332     -30.105  15.270  10.202  1.00  0.67           H  
ATOM   4994  N   ARG A 333     -22.254  14.549  10.658  1.00  0.67           N  
ATOM   4995  CA  ARG A 333     -21.542  15.631  11.313  1.00  0.67           C  
ATOM   4996  C   ARG A 333     -22.490  16.485  12.132  1.00  0.67           C  
ATOM   4997  O   ARG A 333     -23.590  16.817  11.670  1.00  0.67           O  
ATOM   4998  CB  ARG A 333     -20.823  16.477  10.268  1.00  0.67           C  
ATOM   4999  CG  ARG A 333     -19.998  17.653  10.792  1.00  0.67           C  
ATOM   5000  CD  ARG A 333     -19.234  18.320   9.679  1.00  0.67           C  
ATOM   5001  NE  ARG A 333     -18.153  17.468   9.148  1.00  0.67           N  
ATOM   5002  CZ  ARG A 333     -17.473  17.668   7.989  1.00  0.67           C  
ATOM   5003  NH1 ARG A 333     -17.742  18.690   7.202  1.00  0.67           N  
ATOM   5004  NH2 ARG A 333     -16.524  16.812   7.665  1.00  0.67           N  
ATOM   5005  H   ARG A 333     -22.686  14.734   9.764  1.00  0.67           H  
ATOM   5006  HA  ARG A 333     -20.808  15.206  11.992  1.00  0.67           H  
ATOM   5007 1HB  ARG A 333     -20.145  15.840   9.699  1.00  0.67           H  
ATOM   5008 2HB  ARG A 333     -21.554  16.891   9.569  1.00  0.67           H  
ATOM   5009 1HG  ARG A 333     -20.667  18.396  11.221  1.00  0.67           H  
ATOM   5010 2HG  ARG A 333     -19.296  17.312  11.554  1.00  0.67           H  
ATOM   5011 1HD  ARG A 333     -19.918  18.554   8.866  1.00  0.67           H  
ATOM   5012 2HD  ARG A 333     -18.793  19.243  10.054  1.00  0.67           H  
ATOM   5013  HE  ARG A 333     -17.860  16.651   9.698  1.00  0.67           H  
ATOM   5014 1HH1 ARG A 333     -18.469  19.348   7.450  1.00  0.67           H  
ATOM   5015 2HH1 ARG A 333     -17.219  18.817   6.344  1.00  0.67           H  
ATOM   5016 1HH2 ARG A 333     -16.338  16.024   8.307  1.00  0.67           H  
ATOM   5017 2HH2 ARG A 333     -15.991  16.927   6.820  1.00  0.67           H  
ATOM   5018  N   THR A 334     -22.078  16.810  13.351  1.00  0.67           N  
ATOM   5019  CA  THR A 334     -22.872  17.657  14.221  1.00  0.67           C  
ATOM   5020  C   THR A 334     -22.758  19.116  13.831  1.00  0.67           C  
ATOM   5021  O   THR A 334     -21.791  19.512  13.186  1.00  0.67           O  
ATOM   5022  CB  THR A 334     -22.405  17.499  15.677  1.00  0.67           C  
ATOM   5023  OG1 THR A 334     -21.016  17.858  15.747  1.00  0.67           O  
ATOM   5024  CG2 THR A 334     -22.610  16.064  16.172  1.00  0.67           C  
ATOM   5025  H   THR A 334     -21.179  16.469  13.695  1.00  0.67           H  
ATOM   5026  HA  THR A 334     -23.894  17.349  14.157  1.00  0.67           H  
ATOM   5027  HB  THR A 334     -22.971  18.183  16.316  1.00  0.67           H  
ATOM   5028  HG1 THR A 334     -20.531  17.279  15.116  1.00  0.67           H  
ATOM   5029 1HG2 THR A 334     -22.266  15.970  17.190  1.00  0.67           H  
ATOM   5030 2HG2 THR A 334     -23.662  15.836  16.128  1.00  0.67           H  
ATOM   5031 3HG2 THR A 334     -22.051  15.374  15.541  1.00  0.67           H  
ATOM   5032  N   LYS A 335     -23.699  19.930  14.285  1.00  0.68           N  
ATOM   5033  CA  LYS A 335     -23.571  21.365  14.101  1.00  0.68           C  
ATOM   5034  C   LYS A 335     -22.433  21.685  15.034  1.00  0.68           C  
ATOM   5035  O   LYS A 335     -22.284  20.963  16.014  1.00  0.68           O  
ATOM   5036  CB  LYS A 335     -24.865  22.101  14.459  1.00  0.68           C  
ATOM   5037  CG  LYS A 335     -26.023  21.812  13.529  1.00  0.68           C  
ATOM   5038  CD  LYS A 335     -27.234  22.684  13.849  1.00  0.68           C  
ATOM   5039  CE  LYS A 335     -28.410  22.342  12.948  1.00  0.68           C  
ATOM   5040  NZ  LYS A 335     -29.583  23.232  13.188  1.00  0.68           N  
ATOM   5041  H   LYS A 335     -24.502  19.546  14.782  1.00  0.68           H  
ATOM   5042  HA  LYS A 335     -23.282  21.585  13.072  1.00  0.68           H  
ATOM   5043 1HB  LYS A 335     -25.184  21.779  15.454  1.00  0.68           H  
ATOM   5044 2HB  LYS A 335     -24.726  23.166  14.503  1.00  0.68           H  
ATOM   5045 1HG  LYS A 335     -25.717  21.977  12.497  1.00  0.68           H  
ATOM   5046 2HG  LYS A 335     -26.307  20.773  13.642  1.00  0.68           H  
ATOM   5047 1HD  LYS A 335     -27.524  22.552  14.884  1.00  0.68           H  
ATOM   5048 2HD  LYS A 335     -26.973  23.730  13.696  1.00  0.68           H  
ATOM   5049 1HE  LYS A 335     -28.101  22.428  11.908  1.00  0.68           H  
ATOM   5050 2HE  LYS A 335     -28.709  21.315  13.143  1.00  0.68           H  
ATOM   5051 1HZ  LYS A 335     -30.335  22.958  12.572  1.00  0.68           H  
ATOM   5052 2HZ  LYS A 335     -29.888  23.149  14.147  1.00  0.68           H  
ATOM   5053 3HZ  LYS A 335     -29.325  24.190  13.001  1.00  0.68           H  
ATOM   5054  N   PRO A 336     -21.630  22.726  14.819  1.00  0.71           N  
ATOM   5055  CA  PRO A 336     -20.467  22.973  15.632  1.00  0.71           C  
ATOM   5056  C   PRO A 336     -20.827  23.214  17.075  1.00  0.71           C  
ATOM   5057  O   PRO A 336     -21.859  23.806  17.403  1.00  0.71           O  
ATOM   5058  CB  PRO A 336     -19.850  24.210  14.996  1.00  0.71           C  
ATOM   5059  CG  PRO A 336     -20.974  24.864  14.203  1.00  0.71           C  
ATOM   5060  CD  PRO A 336     -21.896  23.726  13.779  1.00  0.71           C  
ATOM   5061  HA  PRO A 336     -19.784  22.116  15.548  1.00  0.71           H  
ATOM   5062 1HB  PRO A 336     -19.485  24.863  15.800  1.00  0.71           H  
ATOM   5063 2HB  PRO A 336     -18.978  23.941  14.403  1.00  0.71           H  
ATOM   5064 1HG  PRO A 336     -21.474  25.625  14.826  1.00  0.71           H  
ATOM   5065 2HG  PRO A 336     -20.547  25.410  13.343  1.00  0.71           H  
ATOM   5066 1HD  PRO A 336     -22.911  24.094  13.818  1.00  0.71           H  
ATOM   5067 2HD  PRO A 336     -21.646  23.340  12.793  1.00  0.71           H  
ATOM   5068  N   ILE A 337     -19.935  22.727  17.920  1.00  0.74           N  
ATOM   5069  CA  ILE A 337     -20.010  22.803  19.360  1.00  0.74           C  
ATOM   5070  C   ILE A 337     -19.263  24.029  19.845  1.00  0.74           C  
ATOM   5071  O   ILE A 337     -19.749  24.790  20.683  1.00  0.74           O  
ATOM   5072  CB  ILE A 337     -19.367  21.559  20.004  1.00  0.74           C  
ATOM   5073  CG1 ILE A 337     -20.228  20.359  19.813  1.00  0.74           C  
ATOM   5074  CG2 ILE A 337     -19.152  21.769  21.473  1.00  0.74           C  
ATOM   5075  CD1 ILE A 337     -20.297  19.871  18.389  1.00  0.74           C  
ATOM   5076  H   ILE A 337     -19.119  22.275  17.522  1.00  0.74           H  
ATOM   5077  HA  ILE A 337     -21.054  22.880  19.659  1.00  0.74           H  
ATOM   5078  HB  ILE A 337     -18.403  21.363  19.524  1.00  0.74           H  
ATOM   5079 1HG1 ILE A 337     -19.857  19.565  20.434  1.00  0.74           H  
ATOM   5080 2HG1 ILE A 337     -21.221  20.613  20.133  1.00  0.74           H  
ATOM   5081 1HG2 ILE A 337     -18.688  20.884  21.891  1.00  0.74           H  
ATOM   5082 2HG2 ILE A 337     -18.505  22.626  21.628  1.00  0.74           H  
ATOM   5083 3HG2 ILE A 337     -20.108  21.946  21.963  1.00  0.74           H  
ATOM   5084 1HD1 ILE A 337     -20.944  19.002  18.325  1.00  0.74           H  
ATOM   5085 2HD1 ILE A 337     -20.682  20.630  17.767  1.00  0.74           H  
ATOM   5086 3HD1 ILE A 337     -19.303  19.610  18.054  1.00  0.74           H  
ATOM   5087  N   GLY A 338     -18.033  24.169  19.364  1.00  0.77           N  
ATOM   5088  CA  GLY A 338     -17.175  25.246  19.837  1.00  0.77           C  
ATOM   5089  C   GLY A 338     -17.586  26.625  19.346  1.00  0.77           C  
ATOM   5090  O   GLY A 338     -18.065  26.798  18.216  1.00  0.77           O  
ATOM   5091  H   GLY A 338     -17.703  23.512  18.657  1.00  0.77           H  
ATOM   5092 1HA  GLY A 338     -17.203  25.262  20.920  1.00  0.77           H  
ATOM   5093 2HA  GLY A 338     -16.141  25.044  19.554  1.00  0.77           H  
ATOM   5094  N   GLU A 339     -17.329  27.614  20.190  1.00  0.79           N  
ATOM   5095  CA  GLU A 339     -17.578  29.005  19.875  1.00  0.79           C  
ATOM   5096  C   GLU A 339     -16.726  29.312  18.667  1.00  0.79           C  
ATOM   5097  O   GLU A 339     -15.691  28.681  18.478  1.00  0.79           O  
ATOM   5098  CB  GLU A 339     -17.197  29.905  21.048  1.00  0.79           C  
ATOM   5099  CG  GLU A 339     -17.930  29.587  22.338  1.00  0.79           C  
ATOM   5100  CD  GLU A 339     -17.233  28.477  23.055  1.00  0.79           C  
ATOM   5101  OE1 GLU A 339     -16.757  27.609  22.358  1.00  0.79           O  
ATOM   5102  OE2 GLU A 339     -17.139  28.490  24.258  1.00  0.79           O  
ATOM   5103  H   GLU A 339     -16.956  27.387  21.094  1.00  0.79           H  
ATOM   5104  HA  GLU A 339     -18.630  29.145  19.622  1.00  0.79           H  
ATOM   5105 1HB  GLU A 339     -16.136  29.852  21.230  1.00  0.79           H  
ATOM   5106 2HB  GLU A 339     -17.424  30.939  20.791  1.00  0.79           H  
ATOM   5107 1HG  GLU A 339     -17.955  30.472  22.974  1.00  0.79           H  
ATOM   5108 2HG  GLU A 339     -18.954  29.293  22.112  1.00  0.79           H  
ATOM   5109  N   LYS A 340     -17.194  30.220  17.824  1.00  0.79           N  
ATOM   5110  CA  LYS A 340     -16.504  30.617  16.597  1.00  0.79           C  
ATOM   5111  C   LYS A 340     -16.504  29.497  15.539  1.00  0.79           C  
ATOM   5112  O   LYS A 340     -15.821  29.610  14.526  1.00  0.79           O  
ATOM   5113  CB  LYS A 340     -15.038  31.000  16.902  1.00  0.79           C  
ATOM   5114  CG  LYS A 340     -14.821  32.099  17.935  1.00  0.79           C  
ATOM   5115  CD  LYS A 340     -13.331  32.399  18.047  1.00  0.79           C  
ATOM   5116  CE  LYS A 340     -12.994  33.288  19.237  1.00  0.79           C  
ATOM   5117  NZ  LYS A 340     -13.617  34.632  19.148  1.00  0.79           N  
ATOM   5118  H   LYS A 340     -18.066  30.676  18.052  1.00  0.79           H  
ATOM   5119  HA  LYS A 340     -17.021  31.478  16.171  1.00  0.79           H  
ATOM   5120 1HB  LYS A 340     -14.448  30.155  17.205  1.00  0.79           H  
ATOM   5121 2HB  LYS A 340     -14.581  31.369  15.987  1.00  0.79           H  
ATOM   5122 1HG  LYS A 340     -15.351  33.002  17.636  1.00  0.79           H  
ATOM   5123 2HG  LYS A 340     -15.186  31.780  18.909  1.00  0.79           H  
ATOM   5124 1HD  LYS A 340     -12.774  31.460  18.145  1.00  0.79           H  
ATOM   5125 2HD  LYS A 340     -12.991  32.893  17.138  1.00  0.79           H  
ATOM   5126 1HE  LYS A 340     -13.329  32.797  20.151  1.00  0.79           H  
ATOM   5127 2HE  LYS A 340     -11.913  33.407  19.280  1.00  0.79           H  
ATOM   5128 1HZ  LYS A 340     -13.346  35.171  19.962  1.00  0.79           H  
ATOM   5129 2HZ  LYS A 340     -13.290  35.090  18.311  1.00  0.79           H  
ATOM   5130 3HZ  LYS A 340     -14.619  34.542  19.119  1.00  0.79           H  
ATOM   5131  N   ASP A 341     -17.344  28.468  15.722  1.00  0.77           N  
ATOM   5132  CA  ASP A 341     -17.494  27.373  14.758  1.00  0.77           C  
ATOM   5133  C   ASP A 341     -16.174  26.662  14.439  1.00  0.77           C  
ATOM   5134  O   ASP A 341     -15.902  26.348  13.275  1.00  0.77           O  
ATOM   5135  CB  ASP A 341     -18.083  27.900  13.435  1.00  0.77           C  
ATOM   5136  CG  ASP A 341     -19.483  28.543  13.575  1.00  0.77           C  
ATOM   5137  OD1 ASP A 341     -20.289  28.054  14.327  1.00  0.77           O  
ATOM   5138  OD2 ASP A 341     -19.714  29.533  12.923  1.00  0.77           O  
ATOM   5139  H   ASP A 341     -17.855  28.387  16.599  1.00  0.77           H  
ATOM   5140  HA  ASP A 341     -18.176  26.645  15.188  1.00  0.77           H  
ATOM   5141 1HB  ASP A 341     -17.409  28.618  12.976  1.00  0.77           H  
ATOM   5142 2HB  ASP A 341     -18.172  27.064  12.738  1.00  0.77           H  
ATOM   5143  N   THR A 342     -15.372  26.377  15.470  1.00  0.74           N  
ATOM   5144  CA  THR A 342     -14.080  25.725  15.262  1.00  0.74           C  
ATOM   5145  C   THR A 342     -14.066  24.216  15.546  1.00  0.74           C  
ATOM   5146  O   THR A 342     -13.193  23.512  15.058  1.00  0.74           O  
ATOM   5147  CB  THR A 342     -13.021  26.371  16.162  1.00  0.74           C  
ATOM   5148  OG1 THR A 342     -13.383  26.144  17.526  1.00  0.74           O  
ATOM   5149  CG2 THR A 342     -12.960  27.858  15.893  1.00  0.74           C  
ATOM   5150  H   THR A 342     -15.652  26.664  16.403  1.00  0.74           H  
ATOM   5151  HA  THR A 342     -13.796  25.882  14.226  1.00  0.74           H  
ATOM   5152  HB  THR A 342     -12.051  25.938  15.979  1.00  0.74           H  
ATOM   5153  HG1 THR A 342     -12.975  26.813  18.120  1.00  0.74           H  
ATOM   5154 1HG2 THR A 342     -12.221  28.321  16.550  1.00  0.74           H  
ATOM   5155 2HG2 THR A 342     -12.688  28.034  14.855  1.00  0.74           H  
ATOM   5156 3HG2 THR A 342     -13.929  28.280  16.087  1.00  0.74           H  
ATOM   5157  N   LEU A 343     -15.024  23.718  16.322  1.00  0.71           N  
ATOM   5158  CA  LEU A 343     -15.041  22.290  16.668  1.00  0.71           C  
ATOM   5159  C   LEU A 343     -16.378  21.629  16.462  1.00  0.71           C  
ATOM   5160  O   LEU A 343     -17.395  22.062  17.020  1.00  0.71           O  
ATOM   5161  CB  LEU A 343     -14.707  22.009  18.125  1.00  0.71           C  
ATOM   5162  CG  LEU A 343     -14.833  20.487  18.507  1.00  0.71           C  
ATOM   5163  CD1 LEU A 343     -13.743  19.661  17.807  1.00  0.71           C  
ATOM   5164  CD2 LEU A 343     -14.814  20.335  19.920  1.00  0.71           C  
ATOM   5165  H   LEU A 343     -15.719  24.346  16.691  1.00  0.71           H  
ATOM   5166  HA  LEU A 343     -14.314  21.780  16.041  1.00  0.71           H  
ATOM   5167 1HB  LEU A 343     -13.688  22.326  18.316  1.00  0.71           H  
ATOM   5168 2HB  LEU A 343     -15.376  22.577  18.768  1.00  0.71           H  
ATOM   5169  HG  LEU A 343     -15.790  20.121  18.174  1.00  0.71           H  
ATOM   5170 1HD1 LEU A 343     -13.886  18.623  18.065  1.00  0.71           H  
ATOM   5171 2HD1 LEU A 343     -13.822  19.775  16.733  1.00  0.71           H  
ATOM   5172 3HD1 LEU A 343     -12.760  19.994  18.133  1.00  0.71           H  
ATOM   5173 1HD2 LEU A 343     -14.965  19.301  20.157  1.00  0.71           H  
ATOM   5174 2HD2 LEU A 343     -13.869  20.687  20.322  1.00  0.71           H  
ATOM   5175 3HD2 LEU A 343     -15.627  20.913  20.306  1.00  0.71           H  
ATOM   5176  N   TYR A 344     -16.333  20.530  15.728  1.00  0.67           N  
ATOM   5177  CA  TYR A 344     -17.477  19.690  15.438  1.00  0.67           C  
ATOM   5178  C   TYR A 344     -17.181  18.257  15.918  1.00  0.67           C  
ATOM   5179  O   TYR A 344     -16.018  17.839  15.944  1.00  0.67           O  
ATOM   5180  CB  TYR A 344     -17.617  19.627  13.941  1.00  0.67           C  
ATOM   5181  CG  TYR A 344     -17.775  20.942  13.217  1.00  0.67           C  
ATOM   5182  CD1 TYR A 344     -16.641  21.732  13.028  1.00  0.67           C  
ATOM   5183  CD2 TYR A 344     -18.968  21.322  12.655  1.00  0.67           C  
ATOM   5184  CE1 TYR A 344     -16.717  22.911  12.331  1.00  0.67           C  
ATOM   5185  CE2 TYR A 344     -19.041  22.497  11.932  1.00  0.67           C  
ATOM   5186  CZ  TYR A 344     -17.922  23.296  11.781  1.00  0.67           C  
ATOM   5187  OH  TYR A 344     -17.998  24.471  11.069  1.00  0.67           O  
ATOM   5188  H   TYR A 344     -15.430  20.292  15.303  1.00  0.67           H  
ATOM   5189  HA  TYR A 344     -18.367  20.073  15.931  1.00  0.67           H  
ATOM   5190 1HB  TYR A 344     -16.729  19.181  13.603  1.00  0.67           H  
ATOM   5191 2HB  TYR A 344     -18.452  18.973  13.672  1.00  0.67           H  
ATOM   5192  HD1 TYR A 344     -15.682  21.418  13.449  1.00  0.67           H  
ATOM   5193  HD2 TYR A 344     -19.840  20.701  12.765  1.00  0.67           H  
ATOM   5194  HE1 TYR A 344     -15.826  23.531  12.205  1.00  0.67           H  
ATOM   5195  HE2 TYR A 344     -19.982  22.795  11.476  1.00  0.67           H  
ATOM   5196  HH  TYR A 344     -17.190  24.983  11.213  1.00  0.67           H  
ATOM   5197  N   PHE A 345     -18.218  17.500  16.238  1.00  0.64           N  
ATOM   5198  CA  PHE A 345     -18.062  16.069  16.478  1.00  0.64           C  
ATOM   5199  C   PHE A 345     -18.719  15.344  15.321  1.00  0.64           C  
ATOM   5200  O   PHE A 345     -19.642  15.890  14.698  1.00  0.64           O  
ATOM   5201  CB  PHE A 345     -18.692  15.570  17.798  1.00  0.64           C  
ATOM   5202  CG  PHE A 345     -17.967  15.957  19.098  1.00  0.64           C  
ATOM   5203  CD1 PHE A 345     -18.213  17.145  19.737  1.00  0.64           C  
ATOM   5204  CD2 PHE A 345     -17.047  15.082  19.674  1.00  0.64           C  
ATOM   5205  CE1 PHE A 345     -17.572  17.482  20.919  1.00  0.64           C  
ATOM   5206  CE2 PHE A 345     -16.400  15.404  20.854  1.00  0.64           C  
ATOM   5207  CZ  PHE A 345     -16.669  16.614  21.480  1.00  0.64           C  
ATOM   5208  H   PHE A 345     -19.156  17.884  16.249  1.00  0.64           H  
ATOM   5209  HA  PHE A 345     -17.004  15.818  16.486  1.00  0.64           H  
ATOM   5210 1HB  PHE A 345     -19.713  15.946  17.864  1.00  0.64           H  
ATOM   5211 2HB  PHE A 345     -18.757  14.480  17.764  1.00  0.64           H  
ATOM   5212  HD1 PHE A 345     -18.920  17.805  19.305  1.00  0.64           H  
ATOM   5213  HD2 PHE A 345     -16.841  14.127  19.178  1.00  0.64           H  
ATOM   5214  HE1 PHE A 345     -17.788  18.432  21.406  1.00  0.64           H  
ATOM   5215  HE2 PHE A 345     -15.687  14.705  21.289  1.00  0.64           H  
ATOM   5216  HZ  PHE A 345     -16.172  16.876  22.413  1.00  0.64           H  
ATOM   5217  N   GLU A 346     -18.222  14.158  15.013  1.00  0.63           N  
ATOM   5218  CA  GLU A 346     -18.846  13.320  14.002  1.00  0.63           C  
ATOM   5219  C   GLU A 346     -19.071  11.942  14.568  1.00  0.63           C  
ATOM   5220  O   GLU A 346     -18.314  11.492  15.430  1.00  0.63           O  
ATOM   5221  CB  GLU A 346     -17.987  13.179  12.730  1.00  0.63           C  
ATOM   5222  CG  GLU A 346     -17.716  14.455  11.978  1.00  0.63           C  
ATOM   5223  CD  GLU A 346     -17.009  14.219  10.694  1.00  0.63           C  
ATOM   5224  OE1 GLU A 346     -16.714  13.094  10.389  1.00  0.63           O  
ATOM   5225  OE2 GLU A 346     -16.818  15.169   9.979  1.00  0.63           O  
ATOM   5226  H   GLU A 346     -17.403  13.826  15.524  1.00  0.63           H  
ATOM   5227  HA  GLU A 346     -19.816  13.739  13.736  1.00  0.63           H  
ATOM   5228 1HB  GLU A 346     -17.029  12.741  12.988  1.00  0.63           H  
ATOM   5229 2HB  GLU A 346     -18.483  12.490  12.041  1.00  0.63           H  
ATOM   5230 1HG  GLU A 346     -18.636  14.951  11.776  1.00  0.63           H  
ATOM   5231 2HG  GLU A 346     -17.112  15.113  12.603  1.00  0.63           H  
ATOM   5232  N   ILE A 347     -20.107  11.282  14.090  1.00  0.63           N  
ATOM   5233  CA  ILE A 347     -20.338   9.900  14.464  1.00  0.63           C  
ATOM   5234  C   ILE A 347     -20.222   9.043  13.223  1.00  0.63           C  
ATOM   5235  O   ILE A 347     -20.786   9.374  12.172  1.00  0.63           O  
ATOM   5236  CB  ILE A 347     -21.667   9.717  15.190  1.00  0.63           C  
ATOM   5237  CG1 ILE A 347     -21.629  10.546  16.462  1.00  0.63           C  
ATOM   5238  CG2 ILE A 347     -21.906   8.220  15.490  1.00  0.63           C  
ATOM   5239  CD1 ILE A 347     -22.909  10.647  17.125  1.00  0.63           C  
ATOM   5240  H   ILE A 347     -20.725  11.751  13.427  1.00  0.63           H  
ATOM   5241  HA  ILE A 347     -19.562   9.594  15.153  1.00  0.63           H  
ATOM   5242  HB  ILE A 347     -22.441  10.112  14.605  1.00  0.63           H  
ATOM   5243 1HG1 ILE A 347     -20.902  10.110  17.147  1.00  0.63           H  
ATOM   5244 2HG1 ILE A 347     -21.311  11.553  16.218  1.00  0.63           H  
ATOM   5245 1HG2 ILE A 347     -22.850   8.097  16.012  1.00  0.63           H  
ATOM   5246 2HG2 ILE A 347     -21.934   7.664  14.558  1.00  0.63           H  
ATOM   5247 3HG2 ILE A 347     -21.090   7.837  16.113  1.00  0.63           H  
ATOM   5248 1HD1 ILE A 347     -22.787  11.261  18.013  1.00  0.63           H  
ATOM   5249 2HD1 ILE A 347     -23.632  11.103  16.452  1.00  0.63           H  
ATOM   5250 3HD1 ILE A 347     -23.245   9.664  17.402  1.00  0.63           H  
ATOM   5251  N   VAL A 348     -19.410   7.993  13.329  1.00  0.64           N  
ATOM   5252  CA  VAL A 348     -19.126   7.126  12.197  1.00  0.64           C  
ATOM   5253  C   VAL A 348     -19.333   5.629  12.453  1.00  0.64           C  
ATOM   5254  O   VAL A 348     -19.243   5.142  13.583  1.00  0.64           O  
ATOM   5255  CB  VAL A 348     -17.647   7.345  11.747  1.00  0.64           C  
ATOM   5256  CG1 VAL A 348     -17.421   8.790  11.294  1.00  0.64           C  
ATOM   5257  CG2 VAL A 348     -16.684   7.032  12.879  1.00  0.64           C  
ATOM   5258  H   VAL A 348     -18.974   7.809  14.233  1.00  0.64           H  
ATOM   5259  HA  VAL A 348     -19.780   7.423  11.380  1.00  0.64           H  
ATOM   5260  HB  VAL A 348     -17.445   6.689  10.931  1.00  0.64           H  
ATOM   5261 1HG1 VAL A 348     -16.391   8.907  10.967  1.00  0.64           H  
ATOM   5262 2HG1 VAL A 348     -18.077   9.015  10.480  1.00  0.64           H  
ATOM   5263 3HG1 VAL A 348     -17.614   9.477  12.116  1.00  0.64           H  
ATOM   5264 1HG2 VAL A 348     -15.657   7.172  12.536  1.00  0.64           H  
ATOM   5265 2HG2 VAL A 348     -16.878   7.698  13.710  1.00  0.64           H  
ATOM   5266 3HG2 VAL A 348     -16.817   6.003  13.188  1.00  0.64           H  
ATOM   5267  N   GLN A 349     -19.555   4.894  11.366  1.00  0.68           N  
ATOM   5268  CA  GLN A 349     -19.603   3.430  11.398  1.00  0.68           C  
ATOM   5269  C   GLN A 349     -19.145   2.839  10.075  1.00  0.68           C  
ATOM   5270  O   GLN A 349     -19.491   3.343   9.004  1.00  0.68           O  
ATOM   5271  CB  GLN A 349     -20.997   2.902  11.737  1.00  0.68           C  
ATOM   5272  CG  GLN A 349     -21.068   1.362  11.819  1.00  0.68           C  
ATOM   5273  CD  GLN A 349     -22.412   0.800  12.280  1.00  0.68           C  
ATOM   5274  OE1 GLN A 349     -23.446   1.484  12.355  1.00  0.68           O  
ATOM   5275  NE2 GLN A 349     -22.397  -0.488  12.597  1.00  0.68           N  
ATOM   5276  H   GLN A 349     -19.715   5.385  10.486  1.00  0.68           H  
ATOM   5277  HA  GLN A 349     -18.919   3.080  12.172  1.00  0.68           H  
ATOM   5278 1HB  GLN A 349     -21.294   3.290  12.712  1.00  0.68           H  
ATOM   5279 2HB  GLN A 349     -21.719   3.252  10.996  1.00  0.68           H  
ATOM   5280 1HG  GLN A 349     -20.866   0.941  10.836  1.00  0.68           H  
ATOM   5281 2HG  GLN A 349     -20.309   1.024  12.528  1.00  0.68           H  
ATOM   5282 1HE2 GLN A 349     -23.234  -0.953  12.923  1.00  0.68           H  
ATOM   5283 2HE2 GLN A 349     -21.543  -1.007  12.532  1.00  0.68           H  
ATOM   5284  N   ARG A 350     -18.369   1.760  10.138  1.00  0.74           N  
ATOM   5285  CA  ARG A 350     -17.930   1.112   8.909  1.00  0.74           C  
ATOM   5286  C   ARG A 350     -18.624  -0.235   8.708  1.00  0.74           C  
ATOM   5287  O   ARG A 350     -18.722  -1.044   9.635  1.00  0.74           O  
ATOM   5288  CB  ARG A 350     -16.427   0.922   8.906  1.00  0.74           C  
ATOM   5289  CG  ARG A 350     -15.616   2.191   8.898  1.00  0.74           C  
ATOM   5290  CD  ARG A 350     -14.172   1.897   8.753  1.00  0.74           C  
ATOM   5291  NE  ARG A 350     -13.387   3.107   8.632  1.00  0.74           N  
ATOM   5292  CZ  ARG A 350     -12.891   3.787   9.683  1.00  0.74           C  
ATOM   5293  NH1 ARG A 350     -13.080   3.330  10.900  1.00  0.74           N  
ATOM   5294  NH2 ARG A 350     -12.224   4.915   9.503  1.00  0.74           N  
ATOM   5295  H   ARG A 350     -18.094   1.384  11.037  1.00  0.74           H  
ATOM   5296  HA  ARG A 350     -18.182   1.755   8.071  1.00  0.74           H  
ATOM   5297 1HB  ARG A 350     -16.140   0.360   9.787  1.00  0.74           H  
ATOM   5298 2HB  ARG A 350     -16.136   0.333   8.033  1.00  0.74           H  
ATOM   5299 1HG  ARG A 350     -15.932   2.814   8.059  1.00  0.74           H  
ATOM   5300 2HG  ARG A 350     -15.766   2.732   9.834  1.00  0.74           H  
ATOM   5301 1HD  ARG A 350     -13.805   1.335   9.614  1.00  0.74           H  
ATOM   5302 2HD  ARG A 350     -14.046   1.311   7.863  1.00  0.74           H  
ATOM   5303  HE  ARG A 350     -13.226   3.483   7.708  1.00  0.74           H  
ATOM   5304 1HH1 ARG A 350     -13.595   2.475  11.054  1.00  0.74           H  
ATOM   5305 2HH1 ARG A 350     -12.687   3.843  11.710  1.00  0.74           H  
ATOM   5306 1HH2 ARG A 350     -12.072   5.280   8.576  1.00  0.74           H  
ATOM   5307 2HH2 ARG A 350     -11.905   5.441  10.332  1.00  0.74           H  
ATOM   5308  N   ILE A 351     -19.103  -0.450   7.482  1.00  0.86           N  
ATOM   5309  CA  ILE A 351     -19.822  -1.649   7.068  1.00  0.86           C  
ATOM   5310  C   ILE A 351     -19.169  -2.359   5.873  1.00  0.86           C  
ATOM   5311  O   ILE A 351     -18.784  -1.740   4.879  1.00  0.86           O  
ATOM   5312  CB  ILE A 351     -21.292  -1.296   6.734  1.00  0.86           C  
ATOM   5313  CG1 ILE A 351     -22.007  -0.727   7.995  1.00  0.86           C  
ATOM   5314  CG2 ILE A 351     -22.045  -2.498   6.167  1.00  0.86           C  
ATOM   5315  CD1 ILE A 351     -23.396  -0.194   7.727  1.00  0.86           C  
ATOM   5316  H   ILE A 351     -18.970   0.283   6.793  1.00  0.86           H  
ATOM   5317  HA  ILE A 351     -19.828  -2.344   7.906  1.00  0.86           H  
ATOM   5318  HB  ILE A 351     -21.295  -0.501   5.985  1.00  0.86           H  
ATOM   5319 1HG1 ILE A 351     -22.070  -1.509   8.753  1.00  0.86           H  
ATOM   5320 2HG1 ILE A 351     -21.420   0.097   8.395  1.00  0.86           H  
ATOM   5321 1HG2 ILE A 351     -23.068  -2.208   5.920  1.00  0.86           H  
ATOM   5322 2HG2 ILE A 351     -21.548  -2.848   5.268  1.00  0.86           H  
ATOM   5323 3HG2 ILE A 351     -22.065  -3.298   6.904  1.00  0.86           H  
ATOM   5324 1HD1 ILE A 351     -23.824   0.194   8.654  1.00  0.86           H  
ATOM   5325 2HD1 ILE A 351     -23.346   0.595   6.998  1.00  0.86           H  
ATOM   5326 3HD1 ILE A 351     -24.032  -0.996   7.344  1.00  0.86           H  
ATOM   5327  N   GLY A 352     -18.976  -3.666   6.007  1.00  1.01           N  
ATOM   5328  CA  GLY A 352     -18.405  -4.494   4.942  1.00  1.01           C  
ATOM   5329  C   GLY A 352     -16.885  -4.649   5.029  1.00  1.01           C  
ATOM   5330  O   GLY A 352     -16.308  -5.513   4.373  1.00  1.01           O  
ATOM   5331  H   GLY A 352     -19.274  -4.115   6.862  1.00  1.01           H  
ATOM   5332 1HA  GLY A 352     -18.868  -5.481   4.974  1.00  1.01           H  
ATOM   5333 2HA  GLY A 352     -18.666  -4.062   3.976  1.00  1.01           H  
ATOM   5334  N   CYS A 353     -16.245  -3.816   5.844  1.00  1.22           N  
ATOM   5335  CA  CYS A 353     -14.797  -3.898   6.022  1.00  1.22           C  
ATOM   5336  C   CYS A 353     -14.488  -4.978   7.053  1.00  1.22           C  
ATOM   5337  O   CYS A 353     -15.184  -5.097   8.059  1.00  1.22           O  
ATOM   5338  CB  CYS A 353     -14.218  -2.555   6.458  1.00  1.22           C  
ATOM   5339  SG  CYS A 353     -12.406  -2.543   6.528  1.00  1.22           S  
ATOM   5340  H   CYS A 353     -16.771  -3.121   6.343  1.00  1.22           H  
ATOM   5341  HA  CYS A 353     -14.338  -4.171   5.077  1.00  1.22           H  
ATOM   5342 1HB  CYS A 353     -14.532  -1.780   5.762  1.00  1.22           H  
ATOM   5343 2HB  CYS A 353     -14.603  -2.289   7.438  1.00  1.22           H  
ATOM   5344  N   GLU A 354     -13.501  -5.814   6.750  1.00  1.44           N  
ATOM   5345  CA  GLU A 354     -13.166  -7.001   7.542  1.00  1.44           C  
ATOM   5346  C   GLU A 354     -12.343  -6.841   8.834  1.00  1.44           C  
ATOM   5347  O   GLU A 354     -11.726  -5.807   9.125  1.00  1.44           O  
ATOM   5348  CB  GLU A 354     -12.454  -8.008   6.637  1.00  1.44           C  
ATOM   5349  CG  GLU A 354     -13.325  -8.543   5.500  1.00  1.44           C  
ATOM   5350  CD  GLU A 354     -12.621  -9.560   4.622  1.00  1.44           C  
ATOM   5351  OE1 GLU A 354     -11.423  -9.677   4.718  1.00  1.44           O  
ATOM   5352  OE2 GLU A 354     -13.291 -10.219   3.860  1.00  1.44           O  
ATOM   5353  H   GLU A 354     -12.971  -5.627   5.908  1.00  1.44           H  
ATOM   5354  HA  GLU A 354     -14.114  -7.453   7.834  1.00  1.44           H  
ATOM   5355 1HB  GLU A 354     -11.568  -7.549   6.203  1.00  1.44           H  
ATOM   5356 2HB  GLU A 354     -12.129  -8.864   7.220  1.00  1.44           H  
ATOM   5357 1HG  GLU A 354     -14.213  -9.006   5.929  1.00  1.44           H  
ATOM   5358 2HG  GLU A 354     -13.654  -7.702   4.886  1.00  1.44           H  
ATOM   5359  N   VAL A 355     -12.393  -7.918   9.629  1.00  1.66           N  
ATOM   5360  CA  VAL A 355     -11.628  -8.159  10.862  1.00  1.66           C  
ATOM   5361  C   VAL A 355     -11.941  -7.207  12.016  1.00  1.66           C  
ATOM   5362  O   VAL A 355     -12.509  -7.622  13.025  1.00  1.66           O  
ATOM   5363  CB  VAL A 355     -10.104  -8.127  10.566  1.00  1.66           C  
ATOM   5364  CG1 VAL A 355      -9.287  -8.263  11.866  1.00  1.66           C  
ATOM   5365  CG2 VAL A 355      -9.758  -9.255   9.613  1.00  1.66           C  
ATOM   5366  H   VAL A 355     -12.984  -8.675   9.314  1.00  1.66           H  
ATOM   5367  HA  VAL A 355     -11.867  -9.169  11.198  1.00  1.66           H  
ATOM   5368  HB  VAL A 355      -9.841  -7.174  10.117  1.00  1.66           H  
ATOM   5369 1HG1 VAL A 355      -8.226  -8.233  11.628  1.00  1.66           H  
ATOM   5370 2HG1 VAL A 355      -9.509  -7.471  12.557  1.00  1.66           H  
ATOM   5371 3HG1 VAL A 355      -9.525  -9.214  12.339  1.00  1.66           H  
ATOM   5372 1HG2 VAL A 355      -8.692  -9.230   9.396  1.00  1.66           H  
ATOM   5373 2HG2 VAL A 355     -10.013 -10.209  10.074  1.00  1.66           H  
ATOM   5374 3HG2 VAL A 355     -10.313  -9.142   8.690  1.00  1.66           H  
ATOM   5375  N   GLU A 356     -11.524  -5.955  11.885  1.00  1.82           N  
ATOM   5376  CA  GLU A 356     -11.709  -4.984  12.959  1.00  1.82           C  
ATOM   5377  C   GLU A 356     -12.035  -3.595  12.455  1.00  1.82           C  
ATOM   5378  O   GLU A 356     -11.990  -2.636  13.223  1.00  1.82           O  
ATOM   5379  CB  GLU A 356     -10.488  -4.910  13.879  1.00  1.82           C  
ATOM   5380  CG  GLU A 356      -9.199  -4.478  13.220  1.00  1.82           C  
ATOM   5381  CD  GLU A 356      -8.085  -4.326  14.219  1.00  1.82           C  
ATOM   5382  OE1 GLU A 356      -8.349  -4.466  15.398  1.00  1.82           O  
ATOM   5383  OE2 GLU A 356      -6.965  -4.075  13.822  1.00  1.82           O  
ATOM   5384  H   GLU A 356     -11.111  -5.688  10.998  1.00  1.82           H  
ATOM   5385  HA  GLU A 356     -12.557  -5.309  13.562  1.00  1.82           H  
ATOM   5386 1HB  GLU A 356     -10.695  -4.207  14.685  1.00  1.82           H  
ATOM   5387 2HB  GLU A 356     -10.322  -5.885  14.337  1.00  1.82           H  
ATOM   5388 1HG  GLU A 356      -8.911  -5.196  12.458  1.00  1.82           H  
ATOM   5389 2HG  GLU A 356      -9.376  -3.522  12.729  1.00  1.82           H  
ATOM   5390  N   GLN A 357     -12.356  -3.478  11.169  1.00  1.90           N  
ATOM   5391  CA  GLN A 357     -12.716  -2.186  10.592  1.00  1.90           C  
ATOM   5392  C   GLN A 357     -11.632  -1.111  10.788  1.00  1.90           C  
ATOM   5393  O   GLN A 357     -11.861  -0.055  11.374  1.00  1.90           O  
ATOM   5394  CB  GLN A 357     -14.062  -1.731  11.164  1.00  1.90           C  
ATOM   5395  CG  GLN A 357     -15.237  -2.653  10.768  1.00  1.90           C  
ATOM   5396  CD  GLN A 357     -15.315  -3.957  11.598  1.00  1.90           C  
ATOM   5397  OE1 GLN A 357     -15.343  -3.924  12.834  1.00  1.90           O  
ATOM   5398  NE2 GLN A 357     -15.339  -5.104  10.921  1.00  1.90           N  
ATOM   5399  H   GLN A 357     -12.341  -4.302  10.569  1.00  1.90           H  
ATOM   5400  HA  GLN A 357     -12.852  -2.340   9.529  1.00  1.90           H  
ATOM   5401 1HB  GLN A 357     -14.023  -1.660  12.249  1.00  1.90           H  
ATOM   5402 2HB  GLN A 357     -14.281  -0.741  10.792  1.00  1.90           H  
ATOM   5403 1HG  GLN A 357     -16.175  -2.107  10.900  1.00  1.90           H  
ATOM   5404 2HG  GLN A 357     -15.119  -2.934   9.723  1.00  1.90           H  
ATOM   5405 1HE2 GLN A 357     -15.383  -5.973  11.408  1.00  1.90           H  
ATOM   5406 2HE2 GLN A 357     -15.302  -5.102   9.897  1.00  1.90           H  
ATOM   5407  N   LYS A 358     -10.454  -1.410  10.259  1.00  1.89           N  
ATOM   5408  CA  LYS A 358      -9.229  -0.609  10.327  1.00  1.89           C  
ATOM   5409  C   LYS A 358      -9.296   0.785   9.672  1.00  1.89           C  
ATOM   5410  O   LYS A 358     -10.095   1.051   8.778  1.00  1.89           O  
ATOM   5411  CB  LYS A 358      -8.112  -1.385   9.650  1.00  1.89           C  
ATOM   5412  CG  LYS A 358      -7.688  -2.679  10.343  1.00  1.89           C  
ATOM   5413  CD  LYS A 358      -6.518  -3.316   9.599  1.00  1.89           C  
ATOM   5414  CE  LYS A 358      -6.102  -4.673  10.184  1.00  1.89           C  
ATOM   5415  NZ  LYS A 358      -5.480  -4.557  11.537  1.00  1.89           N  
ATOM   5416  H   LYS A 358     -10.401  -2.294   9.777  1.00  1.89           H  
ATOM   5417  HA  LYS A 358      -8.978  -0.466  11.380  1.00  1.89           H  
ATOM   5418 1HB  LYS A 358      -8.401  -1.621   8.626  1.00  1.89           H  
ATOM   5419 2HB  LYS A 358      -7.244  -0.758   9.604  1.00  1.89           H  
ATOM   5420 1HG  LYS A 358      -7.385  -2.466  11.374  1.00  1.89           H  
ATOM   5421 2HG  LYS A 358      -8.526  -3.376  10.362  1.00  1.89           H  
ATOM   5422 1HD  LYS A 358      -6.784  -3.447   8.551  1.00  1.89           H  
ATOM   5423 2HD  LYS A 358      -5.663  -2.640   9.654  1.00  1.89           H  
ATOM   5424 1HE  LYS A 358      -6.981  -5.318  10.258  1.00  1.89           H  
ATOM   5425 2HE  LYS A 358      -5.382  -5.132   9.509  1.00  1.89           H  
ATOM   5426 1HZ  LYS A 358      -5.221  -5.468  11.867  1.00  1.89           H  
ATOM   5427 2HZ  LYS A 358      -4.658  -3.977  11.487  1.00  1.89           H  
ATOM   5428 3HZ  LYS A 358      -6.134  -4.156  12.215  1.00  1.89           H  
ATOM   5429  N   GLY A 359      -8.406   1.681  10.077  1.00  1.82           N  
ATOM   5430  CA  GLY A 359      -8.345   3.005   9.458  1.00  1.82           C  
ATOM   5431  C   GLY A 359      -8.147   2.991   7.937  1.00  1.82           C  
ATOM   5432  O   GLY A 359      -8.629   3.881   7.240  1.00  1.82           O  
ATOM   5433  H   GLY A 359      -7.765   1.469  10.844  1.00  1.82           H  
ATOM   5434 1HA  GLY A 359      -9.261   3.545   9.694  1.00  1.82           H  
ATOM   5435 2HA  GLY A 359      -7.530   3.555   9.901  1.00  1.82           H  
ATOM   5436  N   GLY A 360      -7.487   1.962   7.402  1.00  1.72           N  
ATOM   5437  CA  GLY A 360      -7.249   1.846   5.967  1.00  1.72           C  
ATOM   5438  C   GLY A 360      -8.449   1.303   5.172  1.00  1.72           C  
ATOM   5439  O   GLY A 360      -8.329   1.063   3.969  1.00  1.72           O  
ATOM   5440  H   GLY A 360      -7.074   1.241   7.989  1.00  1.72           H  
ATOM   5441 1HA  GLY A 360      -6.973   2.826   5.576  1.00  1.72           H  
ATOM   5442 2HA  GLY A 360      -6.389   1.199   5.802  1.00  1.72           H  
ATOM   5443  N   CYS A 361      -9.617   1.142   5.818  1.00  1.61           N  
ATOM   5444  CA  CYS A 361     -10.820   0.642   5.137  1.00  1.61           C  
ATOM   5445  C   CYS A 361     -11.291   1.572   4.016  1.00  1.61           C  
ATOM   5446  O   CYS A 361     -12.056   1.165   3.144  1.00  1.61           O  
ATOM   5447  CB  CYS A 361     -12.006   0.512   6.088  1.00  1.61           C  
ATOM   5448  SG  CYS A 361     -11.916  -0.758   7.354  1.00  1.61           S  
ATOM   5449  H   CYS A 361      -9.674   1.338   6.817  1.00  1.61           H  
ATOM   5450  HA  CYS A 361     -10.593  -0.337   4.722  1.00  1.61           H  
ATOM   5451 1HB  CYS A 361     -12.120   1.463   6.593  1.00  1.61           H  
ATOM   5452 2HB  CYS A 361     -12.912   0.343   5.507  1.00  1.61           H  
ATOM   5453  N   GLY A 362     -10.889   2.837   4.061  1.00  1.51           N  
ATOM   5454  CA  GLY A 362     -11.286   3.770   3.019  1.00  1.51           C  
ATOM   5455  C   GLY A 362     -10.947   5.217   3.330  1.00  1.51           C  
ATOM   5456  O   GLY A 362     -10.613   5.566   4.463  1.00  1.51           O  
ATOM   5457  H   GLY A 362     -10.274   3.135   4.806  1.00  1.51           H  
ATOM   5458 1HA  GLY A 362     -10.801   3.484   2.086  1.00  1.51           H  
ATOM   5459 2HA  GLY A 362     -12.359   3.686   2.859  1.00  1.51           H  
ATOM   5460  N   GLY A 363     -11.089   6.068   2.317  1.00  1.41           N  
ATOM   5461  CA  GLY A 363     -10.816   7.494   2.448  1.00  1.41           C  
ATOM   5462  C   GLY A 363     -11.725   8.130   3.487  1.00  1.41           C  
ATOM   5463  O   GLY A 363     -12.900   7.772   3.626  1.00  1.41           O  
ATOM   5464  H   GLY A 363     -11.340   5.688   1.399  1.00  1.41           H  
ATOM   5465 1HA  GLY A 363      -9.771   7.646   2.721  1.00  1.41           H  
ATOM   5466 2HA  GLY A 363     -10.972   7.973   1.484  1.00  1.41           H  
ATOM   5467  N   PHE A 364     -11.215   9.140   4.174  1.00  1.32           N  
ATOM   5468  CA  PHE A 364     -11.961   9.768   5.254  1.00  1.32           C  
ATOM   5469  C   PHE A 364     -12.996  10.780   4.797  1.00  1.32           C  
ATOM   5470  O   PHE A 364     -12.848  11.987   4.967  1.00  1.32           O  
ATOM   5471  CB  PHE A 364     -10.968  10.388   6.225  1.00  1.32           C  
ATOM   5472  CG  PHE A 364     -10.192   9.320   6.943  1.00  1.32           C  
ATOM   5473  CD1 PHE A 364      -9.351   8.473   6.239  1.00  1.32           C  
ATOM   5474  CD2 PHE A 364     -10.317   9.143   8.310  1.00  1.32           C  
ATOM   5475  CE1 PHE A 364      -8.667   7.468   6.880  1.00  1.32           C  
ATOM   5476  CE2 PHE A 364      -9.627   8.143   8.959  1.00  1.32           C  
ATOM   5477  CZ  PHE A 364      -8.802   7.300   8.233  1.00  1.32           C  
ATOM   5478  H   PHE A 364     -10.267   9.436   3.989  1.00  1.32           H  
ATOM   5479  HA  PHE A 364     -12.490   8.979   5.790  1.00  1.32           H  
ATOM   5480 1HB  PHE A 364     -10.267  11.031   5.691  1.00  1.32           H  
ATOM   5481 2HB  PHE A 364     -11.492  10.997   6.965  1.00  1.32           H  
ATOM   5482  HD1 PHE A 364      -9.240   8.597   5.165  1.00  1.32           H  
ATOM   5483  HD2 PHE A 364     -10.976   9.803   8.867  1.00  1.32           H  
ATOM   5484  HE1 PHE A 364      -8.017   6.799   6.311  1.00  1.32           H  
ATOM   5485  HE2 PHE A 364      -9.741   8.013  10.036  1.00  1.32           H  
ATOM   5486  HZ  PHE A 364      -8.254   6.500   8.715  1.00  1.32           H  
ATOM   5487  N   GLY A 365     -14.056  10.246   4.202  1.00  1.25           N  
ATOM   5488  CA  GLY A 365     -15.179  11.025   3.689  1.00  1.25           C  
ATOM   5489  C   GLY A 365     -14.916  11.625   2.310  1.00  1.25           C  
ATOM   5490  O   GLY A 365     -15.748  12.366   1.790  1.00  1.25           O  
ATOM   5491  H   GLY A 365     -14.047   9.230   4.098  1.00  1.25           H  
ATOM   5492 1HA  GLY A 365     -16.062  10.385   3.644  1.00  1.25           H  
ATOM   5493 2HA  GLY A 365     -15.410  11.823   4.393  1.00  1.25           H  
ATOM   5494  N   TYR A 366     -13.762  11.317   1.725  1.00  1.20           N  
ATOM   5495  CA  TYR A 366     -13.353  11.863   0.428  1.00  1.20           C  
ATOM   5496  C   TYR A 366     -14.444  11.665  -0.627  1.00  1.20           C  
ATOM   5497  O   TYR A 366     -14.959  12.627  -1.211  1.00  1.20           O  
ATOM   5498  CB  TYR A 366     -12.057  11.187  -0.019  1.00  1.20           C  
ATOM   5499  CG  TYR A 366     -10.920  11.402   0.957  1.00  1.20           C  
ATOM   5500  CD1 TYR A 366      -9.802  10.580   0.918  1.00  1.20           C  
ATOM   5501  CD2 TYR A 366     -11.020  12.384   1.924  1.00  1.20           C  
ATOM   5502  CE1 TYR A 366      -8.787  10.746   1.838  1.00  1.20           C  
ATOM   5503  CE2 TYR A 366     -10.011  12.547   2.839  1.00  1.20           C  
ATOM   5504  CZ  TYR A 366      -8.899  11.733   2.803  1.00  1.20           C  
ATOM   5505  OH  TYR A 366      -7.902  11.901   3.726  1.00  1.20           O  
ATOM   5506  H   TYR A 366     -13.138  10.696   2.220  1.00  1.20           H  
ATOM   5507  HA  TYR A 366     -13.185  12.934   0.539  1.00  1.20           H  
ATOM   5508 1HB  TYR A 366     -12.215  10.113  -0.127  1.00  1.20           H  
ATOM   5509 2HB  TYR A 366     -11.755  11.578  -0.990  1.00  1.20           H  
ATOM   5510  HD1 TYR A 366      -9.724   9.799   0.160  1.00  1.20           H  
ATOM   5511  HD2 TYR A 366     -11.901  13.025   1.969  1.00  1.20           H  
ATOM   5512  HE1 TYR A 366      -7.904  10.100   1.806  1.00  1.20           H  
ATOM   5513  HE2 TYR A 366     -10.095  13.319   3.606  1.00  1.20           H  
ATOM   5514  HH  TYR A 366      -7.923  12.823   4.052  1.00  1.20           H  
ATOM   5515  N   ASP A 367     -14.824  10.398  -0.821  1.00  1.17           N  
ATOM   5516  CA  ASP A 367     -15.873   9.992  -1.751  1.00  1.17           C  
ATOM   5517  C   ASP A 367     -17.216  10.603  -1.392  1.00  1.17           C  
ATOM   5518  O   ASP A 367     -18.045  10.848  -2.270  1.00  1.17           O  
ATOM   5519  CB  ASP A 367     -15.956   8.454  -1.838  1.00  1.17           C  
ATOM   5520  CG  ASP A 367     -17.053   7.906  -2.835  1.00  1.17           C  
ATOM   5521  OD1 ASP A 367     -16.962   8.209  -4.007  1.00  1.17           O  
ATOM   5522  OD2 ASP A 367     -17.948   7.155  -2.396  1.00  1.17           O  
ATOM   5523  H   ASP A 367     -14.357   9.676  -0.291  1.00  1.17           H  
ATOM   5524  HA  ASP A 367     -15.601  10.363  -2.742  1.00  1.17           H  
ATOM   5525 1HB  ASP A 367     -14.993   8.070  -2.172  1.00  1.17           H  
ATOM   5526 2HB  ASP A 367     -16.120   8.046  -0.854  1.00  1.17           H  
ATOM   5527  N   ASN A 368     -17.451  10.843  -0.101  1.00  1.14           N  
ATOM   5528  CA  ASN A 368     -18.743  11.364   0.280  1.00  1.14           C  
ATOM   5529  C   ASN A 368     -18.856  12.800  -0.093  1.00  1.14           C  
ATOM   5530  O   ASN A 368     -19.879  13.228  -0.619  1.00  1.14           O  
ATOM   5531  CB  ASN A 368     -19.003  11.325   1.752  1.00  1.14           C  
ATOM   5532  CG  ASN A 368     -20.390  11.639   1.907  1.00  1.14           C  
ATOM   5533  OD1 ASN A 368     -20.843  12.721   2.305  1.00  1.14           O  
ATOM   5534  ND2 ASN A 368     -21.128  10.677   1.544  1.00  1.14           N  
ATOM   5535  H   ASN A 368     -16.739  10.669   0.591  1.00  1.14           H  
ATOM   5536  HA  ASN A 368     -19.520  10.812  -0.251  1.00  1.14           H  
ATOM   5537 1HB  ASN A 368     -18.768  10.366   2.179  1.00  1.14           H  
ATOM   5538 2HB  ASN A 368     -18.397  12.076   2.262  1.00  1.14           H  
ATOM   5539 1HD2 ASN A 368     -22.102  10.748   1.536  1.00  1.14           H  
ATOM   5540 2HD2 ASN A 368     -20.714   9.828   1.216  1.00  1.14           H  
ATOM   5541  N   PHE A 369     -17.815  13.553   0.209  1.00  1.12           N  
ATOM   5542  CA  PHE A 369     -17.825  14.963  -0.068  1.00  1.12           C  
ATOM   5543  C   PHE A 369     -18.077  15.131  -1.554  1.00  1.12           C  
ATOM   5544  O   PHE A 369     -18.938  15.911  -1.962  1.00  1.12           O  
ATOM   5545  CB  PHE A 369     -16.504  15.597   0.331  1.00  1.12           C  
ATOM   5546  CG  PHE A 369     -16.468  17.076   0.145  1.00  1.12           C  
ATOM   5547  CD1 PHE A 369     -16.912  17.930   1.144  1.00  1.12           C  
ATOM   5548  CD2 PHE A 369     -16.017  17.611  -1.017  1.00  1.12           C  
ATOM   5549  CE1 PHE A 369     -16.874  19.300   0.969  1.00  1.12           C  
ATOM   5550  CE2 PHE A 369     -15.968  18.979  -1.204  1.00  1.12           C  
ATOM   5551  CZ  PHE A 369     -16.396  19.825  -0.209  1.00  1.12           C  
ATOM   5552  H   PHE A 369     -16.999  13.131   0.649  1.00  1.12           H  
ATOM   5553  HA  PHE A 369     -18.636  15.432   0.489  1.00  1.12           H  
ATOM   5554 1HB  PHE A 369     -16.295  15.373   1.376  1.00  1.12           H  
ATOM   5555 2HB  PHE A 369     -15.697  15.155  -0.261  1.00  1.12           H  
ATOM   5556  HD1 PHE A 369     -17.286  17.508   2.077  1.00  1.12           H  
ATOM   5557  HD2 PHE A 369     -15.693  16.931  -1.801  1.00  1.12           H  
ATOM   5558  HE1 PHE A 369     -17.220  19.962   1.764  1.00  1.12           H  
ATOM   5559  HE2 PHE A 369     -15.590  19.389  -2.144  1.00  1.12           H  
ATOM   5560  HZ  PHE A 369     -16.358  20.903  -0.355  1.00  1.12           H  
ATOM   5561  N   ALA A 370     -17.339  14.378  -2.377  1.00  1.10           N  
ATOM   5562  CA  ALA A 370     -17.523  14.480  -3.813  1.00  1.10           C  
ATOM   5563  C   ALA A 370     -18.953  14.121  -4.241  1.00  1.10           C  
ATOM   5564  O   ALA A 370     -19.564  14.844  -5.037  1.00  1.10           O  
ATOM   5565  CB  ALA A 370     -16.545  13.554  -4.503  1.00  1.10           C  
ATOM   5566  H   ALA A 370     -16.634  13.740  -1.997  1.00  1.10           H  
ATOM   5567  HA  ALA A 370     -17.324  15.509  -4.107  1.00  1.10           H  
ATOM   5568 1HB  ALA A 370     -16.654  13.642  -5.581  1.00  1.10           H  
ATOM   5569 2HB  ALA A 370     -15.532  13.818  -4.217  1.00  1.10           H  
ATOM   5570 3HB  ALA A 370     -16.748  12.525  -4.199  1.00  1.10           H  
ATOM   5571  N   ALA A 371     -19.513  13.038  -3.673  1.00  1.08           N  
ATOM   5572  CA  ALA A 371     -20.877  12.619  -3.993  1.00  1.08           C  
ATOM   5573  C   ALA A 371     -21.889  13.680  -3.606  1.00  1.08           C  
ATOM   5574  O   ALA A 371     -22.876  13.914  -4.316  1.00  1.08           O  
ATOM   5575  CB  ALA A 371     -21.206  11.332  -3.261  1.00  1.08           C  
ATOM   5576  H   ALA A 371     -18.974  12.459  -3.027  1.00  1.08           H  
ATOM   5577  HA  ALA A 371     -20.940  12.459  -5.067  1.00  1.08           H  
ATOM   5578 1HB  ALA A 371     -22.213  11.018  -3.516  1.00  1.08           H  
ATOM   5579 2HB  ALA A 371     -20.493  10.558  -3.548  1.00  1.08           H  
ATOM   5580 3HB  ALA A 371     -21.137  11.501  -2.190  1.00  1.08           H  
ATOM   5581  N   LEU A 372     -21.642  14.311  -2.467  1.00  1.05           N  
ATOM   5582  CA  LEU A 372     -22.516  15.321  -1.933  1.00  1.05           C  
ATOM   5583  C   LEU A 372     -22.484  16.542  -2.810  1.00  1.05           C  
ATOM   5584  O   LEU A 372     -23.532  17.057  -3.189  1.00  1.05           O  
ATOM   5585  CB  LEU A 372     -22.097  15.671  -0.514  1.00  1.05           C  
ATOM   5586  CG  LEU A 372     -22.933  16.699   0.163  1.00  1.05           C  
ATOM   5587  CD1 LEU A 372     -24.342  16.178   0.221  1.00  1.05           C  
ATOM   5588  CD2 LEU A 372     -22.365  16.955   1.550  1.00  1.05           C  
ATOM   5589  H   LEU A 372     -20.815  14.058  -1.930  1.00  1.05           H  
ATOM   5590  HA  LEU A 372     -23.530  14.934  -1.917  1.00  1.05           H  
ATOM   5591 1HB  LEU A 372     -22.115  14.761   0.089  1.00  1.05           H  
ATOM   5592 2HB  LEU A 372     -21.074  16.040  -0.537  1.00  1.05           H  
ATOM   5593  HG  LEU A 372     -22.932  17.632  -0.408  1.00  1.05           H  
ATOM   5594 1HD1 LEU A 372     -24.980  16.908   0.719  1.00  1.05           H  
ATOM   5595 2HD1 LEU A 372     -24.709  16.003  -0.792  1.00  1.05           H  
ATOM   5596 3HD1 LEU A 372     -24.329  15.246   0.769  1.00  1.05           H  
ATOM   5597 1HD2 LEU A 372     -22.975  17.702   2.061  1.00  1.05           H  
ATOM   5598 2HD2 LEU A 372     -22.361  16.029   2.117  1.00  1.05           H  
ATOM   5599 3HD2 LEU A 372     -21.342  17.323   1.453  1.00  1.05           H  
ATOM   5600  N   ARG A 373     -21.287  16.990  -3.177  1.00  1.03           N  
ATOM   5601  CA  ARG A 373     -21.183  18.178  -3.999  1.00  1.03           C  
ATOM   5602  C   ARG A 373     -21.852  17.938  -5.342  1.00  1.03           C  
ATOM   5603  O   ARG A 373     -22.524  18.823  -5.873  1.00  1.03           O  
ATOM   5604  CB  ARG A 373     -19.728  18.575  -4.181  1.00  1.03           C  
ATOM   5605  CG  ARG A 373     -19.073  19.095  -2.910  1.00  1.03           C  
ATOM   5606  CD  ARG A 373     -19.636  20.403  -2.466  1.00  1.03           C  
ATOM   5607  NE  ARG A 373     -19.197  21.513  -3.310  1.00  1.03           N  
ATOM   5608  CZ  ARG A 373     -19.827  22.706  -3.427  1.00  1.03           C  
ATOM   5609  NH1 ARG A 373     -20.956  22.949  -2.786  1.00  1.03           N  
ATOM   5610  NH2 ARG A 373     -19.302  23.647  -4.200  1.00  1.03           N  
ATOM   5611  H   ARG A 373     -20.443  16.519  -2.851  1.00  1.03           H  
ATOM   5612  HA  ARG A 373     -21.698  18.994  -3.490  1.00  1.03           H  
ATOM   5613 1HB  ARG A 373     -19.157  17.704  -4.511  1.00  1.03           H  
ATOM   5614 2HB  ARG A 373     -19.644  19.341  -4.948  1.00  1.03           H  
ATOM   5615 1HG  ARG A 373     -19.215  18.381  -2.102  1.00  1.03           H  
ATOM   5616 2HG  ARG A 373     -18.016  19.223  -3.100  1.00  1.03           H  
ATOM   5617 1HD  ARG A 373     -20.726  20.358  -2.499  1.00  1.03           H  
ATOM   5618 2HD  ARG A 373     -19.316  20.602  -1.444  1.00  1.03           H  
ATOM   5619  HE  ARG A 373     -18.338  21.389  -3.826  1.00  1.03           H  
ATOM   5620 1HH1 ARG A 373     -21.408  22.226  -2.203  1.00  1.03           H  
ATOM   5621 2HH1 ARG A 373     -21.410  23.841  -2.889  1.00  1.03           H  
ATOM   5622 1HH2 ARG A 373     -18.439  23.471  -4.695  1.00  1.03           H  
ATOM   5623 2HH2 ARG A 373     -19.764  24.539  -4.294  1.00  1.03           H  
ATOM   5624  N   ALA A 374     -21.705  16.732  -5.897  1.00  1.01           N  
ATOM   5625  CA  ALA A 374     -22.374  16.443  -7.152  1.00  1.01           C  
ATOM   5626  C   ALA A 374     -23.892  16.547  -6.984  1.00  1.01           C  
ATOM   5627  O   ALA A 374     -24.579  17.125  -7.832  1.00  1.01           O  
ATOM   5628  CB  ALA A 374     -21.996  15.058  -7.632  1.00  1.01           C  
ATOM   5629  H   ALA A 374     -21.116  16.022  -5.457  1.00  1.01           H  
ATOM   5630  HA  ALA A 374     -22.057  17.181  -7.887  1.00  1.01           H  
ATOM   5631 1HB  ALA A 374     -22.485  14.853  -8.581  1.00  1.01           H  
ATOM   5632 2HB  ALA A 374     -20.915  15.002  -7.757  1.00  1.01           H  
ATOM   5633 3HB  ALA A 374     -22.312  14.324  -6.892  1.00  1.01           H  
ATOM   5634  N   ALA A 375     -24.416  16.023  -5.867  1.00  1.02           N  
ATOM   5635  CA  ALA A 375     -25.845  16.095  -5.597  1.00  1.02           C  
ATOM   5636  C   ALA A 375     -26.310  17.538  -5.446  1.00  1.02           C  
ATOM   5637  O   ALA A 375     -27.373  17.915  -5.953  1.00  1.02           O  
ATOM   5638  CB  ALA A 375     -26.168  15.326  -4.337  1.00  1.02           C  
ATOM   5639  H   ALA A 375     -23.812  15.534  -5.202  1.00  1.02           H  
ATOM   5640  HA  ALA A 375     -26.372  15.649  -6.439  1.00  1.02           H  
ATOM   5641 1HB  ALA A 375     -27.235  15.362  -4.155  1.00  1.02           H  
ATOM   5642 2HB  ALA A 375     -25.849  14.293  -4.458  1.00  1.02           H  
ATOM   5643 3HB  ALA A 375     -25.647  15.766  -3.493  1.00  1.02           H  
ATOM   5644  N   GLU A 376     -25.503  18.350  -4.760  1.00  1.05           N  
ATOM   5645  CA  GLU A 376     -25.837  19.749  -4.558  1.00  1.05           C  
ATOM   5646  C   GLU A 376     -25.832  20.482  -5.894  1.00  1.05           C  
ATOM   5647  O   GLU A 376     -26.710  21.308  -6.158  1.00  1.05           O  
ATOM   5648  CB  GLU A 376     -24.864  20.394  -3.561  1.00  1.05           C  
ATOM   5649  CG  GLU A 376     -25.025  19.900  -2.089  1.00  1.05           C  
ATOM   5650  CD  GLU A 376     -23.965  20.455  -1.134  1.00  1.05           C  
ATOM   5651  OE1 GLU A 376     -23.021  21.068  -1.600  1.00  1.05           O  
ATOM   5652  OE2 GLU A 376     -24.109  20.268   0.055  1.00  1.05           O  
ATOM   5653  H   GLU A 376     -24.647  17.972  -4.354  1.00  1.05           H  
ATOM   5654  HA  GLU A 376     -26.842  19.810  -4.144  1.00  1.05           H  
ATOM   5655 1HB  GLU A 376     -23.842  20.186  -3.871  1.00  1.05           H  
ATOM   5656 2HB  GLU A 376     -24.995  21.474  -3.571  1.00  1.05           H  
ATOM   5657 1HG  GLU A 376     -26.009  20.196  -1.729  1.00  1.05           H  
ATOM   5658 2HG  GLU A 376     -24.985  18.813  -2.075  1.00  1.05           H  
ATOM   5659  N   ALA A 377     -24.864  20.156  -6.756  1.00  1.11           N  
ATOM   5660  CA  ALA A 377     -24.793  20.762  -8.074  1.00  1.11           C  
ATOM   5661  C   ALA A 377     -26.029  20.406  -8.880  1.00  1.11           C  
ATOM   5662  O   ALA A 377     -26.593  21.256  -9.574  1.00  1.11           O  
ATOM   5663  CB  ALA A 377     -23.548  20.299  -8.802  1.00  1.11           C  
ATOM   5664  H   ALA A 377     -24.146  19.488  -6.477  1.00  1.11           H  
ATOM   5665  HA  ALA A 377     -24.758  21.843  -7.951  1.00  1.11           H  
ATOM   5666 1HB  ALA A 377     -23.498  20.772  -9.780  1.00  1.11           H  
ATOM   5667 2HB  ALA A 377     -22.668  20.567  -8.218  1.00  1.11           H  
ATOM   5668 3HB  ALA A 377     -23.583  19.219  -8.923  1.00  1.11           H  
ATOM   5669  N   ALA A 378     -26.473  19.150  -8.773  1.00  1.20           N  
ATOM   5670  CA  ALA A 378     -27.664  18.723  -9.483  1.00  1.20           C  
ATOM   5671  C   ALA A 378     -28.871  19.510  -9.002  1.00  1.20           C  
ATOM   5672  O   ALA A 378     -29.701  19.947  -9.804  1.00  1.20           O  
ATOM   5673  CB  ALA A 378     -27.890  17.240  -9.280  1.00  1.20           C  
ATOM   5674  H   ALA A 378     -25.953  18.474  -8.211  1.00  1.20           H  
ATOM   5675  HA  ALA A 378     -27.520  18.924 -10.543  1.00  1.20           H  
ATOM   5676 1HB  ALA A 378     -28.773  16.927  -9.830  1.00  1.20           H  
ATOM   5677 2HB  ALA A 378     -27.019  16.691  -9.637  1.00  1.20           H  
ATOM   5678 3HB  ALA A 378     -28.033  17.037  -8.223  1.00  1.20           H  
ATOM   5679  N   ALA A 379     -28.953  19.725  -7.686  1.00  1.34           N  
ATOM   5680  CA  ALA A 379     -30.054  20.490  -7.135  1.00  1.34           C  
ATOM   5681  C   ALA A 379     -30.025  21.912  -7.676  1.00  1.34           C  
ATOM   5682  O   ALA A 379     -31.063  22.464  -8.049  1.00  1.34           O  
ATOM   5683  CB  ALA A 379     -29.976  20.497  -5.622  1.00  1.34           C  
ATOM   5684  H   ALA A 379     -28.252  19.322  -7.062  1.00  1.34           H  
ATOM   5685  HA  ALA A 379     -30.986  20.020  -7.447  1.00  1.34           H  
ATOM   5686 1HB  ALA A 379     -30.816  21.056  -5.215  1.00  1.34           H  
ATOM   5687 2HB  ALA A 379     -30.004  19.472  -5.254  1.00  1.34           H  
ATOM   5688 3HB  ALA A 379     -29.048  20.964  -5.308  1.00  1.34           H  
ATOM   5689  N   ALA A 380     -28.824  22.492  -7.751  1.00  1.52           N  
ATOM   5690  CA  ALA A 380     -28.669  23.841  -8.267  1.00  1.52           C  
ATOM   5691  C   ALA A 380     -29.116  23.914  -9.717  1.00  1.52           C  
ATOM   5692  O   ALA A 380     -29.731  24.888 -10.141  1.00  1.52           O  
ATOM   5693  CB  ALA A 380     -27.223  24.281  -8.144  1.00  1.52           C  
ATOM   5694  H   ALA A 380     -28.003  21.989  -7.412  1.00  1.52           H  
ATOM   5695  HA  ALA A 380     -29.303  24.505  -7.680  1.00  1.52           H  
ATOM   5696 1HB  ALA A 380     -27.120  25.299  -8.512  1.00  1.52           H  
ATOM   5697 2HB  ALA A 380     -26.921  24.235  -7.098  1.00  1.52           H  
ATOM   5698 3HB  ALA A 380     -26.592  23.622  -8.729  1.00  1.52           H  
ATOM   5699  N   ALA A 381     -28.797  22.877 -10.491  1.00  1.73           N  
ATOM   5700  CA  ALA A 381     -29.205  22.825 -11.884  1.00  1.73           C  
ATOM   5701  C   ALA A 381     -30.725  22.775 -12.000  1.00  1.73           C  
ATOM   5702  O   ALA A 381     -31.315  23.407 -12.879  1.00  1.73           O  
ATOM   5703  CB  ALA A 381     -28.589  21.614 -12.562  1.00  1.73           C  
ATOM   5704  H   ALA A 381     -28.246  22.112 -10.102  1.00  1.73           H  
ATOM   5705  HA  ALA A 381     -28.853  23.732 -12.374  1.00  1.73           H  
ATOM   5706 1HB  ALA A 381     -28.881  21.596 -13.609  1.00  1.73           H  
ATOM   5707 2HB  ALA A 381     -27.504  21.669 -12.483  1.00  1.73           H  
ATOM   5708 3HB  ALA A 381     -28.938  20.709 -12.075  1.00  1.73           H  
ATOM   5709  N   ALA A 382     -31.358  22.009 -11.105  1.00  1.98           N  
ATOM   5710  CA  ALA A 382     -32.807  21.848 -11.093  1.00  1.98           C  
ATOM   5711  C   ALA A 382     -33.559  23.151 -10.818  1.00  1.98           C  
ATOM   5712  O   ALA A 382     -34.616  23.390 -11.413  1.00  1.98           O  
ATOM   5713  CB  ALA A 382     -33.199  20.818 -10.049  1.00  1.98           C  
ATOM   5714  H   ALA A 382     -30.803  21.492 -10.422  1.00  1.98           H  
ATOM   5715  HA  ALA A 382     -33.106  21.488 -12.076  1.00  1.98           H  
ATOM   5716 1HB  ALA A 382     -34.275  20.669 -10.073  1.00  1.98           H  
ATOM   5717 2HB  ALA A 382     -32.690  19.878 -10.261  1.00  1.98           H  
ATOM   5718 3HB  ALA A 382     -32.908  21.171  -9.067  1.00  1.98           H  
ATOM   5719  N   ALA A 383     -33.028  23.987  -9.920  1.00  2.24           N  
ATOM   5720  CA  ALA A 383     -33.700  25.238  -9.571  1.00  2.24           C  
ATOM   5721  C   ALA A 383     -32.804  26.172  -8.762  1.00  2.24           C  
ATOM   5722  O   ALA A 383     -32.545  27.294  -9.201  1.00  2.24           O  
ATOM   5723  OXT ALA A 383     -32.736  25.981  -7.548  1.00  2.24           O  
ATOM   5724  CB  ALA A 383     -34.970  24.949  -8.777  1.00  2.24           C  
ATOM   5725  H   ALA A 383     -32.160  23.716  -9.451  1.00  2.24           H  
ATOM   5726  HA  ALA A 383     -33.962  25.746 -10.498  1.00  2.24           H  
ATOM   5727 1HB  ALA A 383     -35.474  25.887  -8.549  1.00  2.24           H  
ATOM   5728 2HB  ALA A 383     -35.642  24.314  -9.351  1.00  2.24           H  
ATOM   5729 3HB  ALA A 383     -34.705  24.444  -7.849  1.00  2.24           H  
TER    5730
ENDMDL

REMARK ID 637579 MODEL 2 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.554   0.008  -1.165  1.00  3.62           N  
ATOM      2  CA  TYR A   1       0.934  -0.434   0.171  1.00  3.62           C  
ATOM      3  C   TYR A   1       0.699   0.689   1.184  1.00  3.62           C  
ATOM      4  O   TYR A   1       0.245   1.773   0.819  1.00  3.62           O  
ATOM      5  CB  TYR A   1       2.401  -0.917   0.135  1.00  3.62           C  
ATOM      6  CG  TYR A   1       2.996  -1.399   1.456  1.00  3.62           C  
ATOM      7  CD1 TYR A   1       2.513  -2.542   2.075  1.00  3.62           C  
ATOM      8  CD2 TYR A   1       4.040  -0.694   2.030  1.00  3.62           C  
ATOM      9  CE1 TYR A   1       3.064  -2.953   3.274  1.00  3.62           C  
ATOM     10  CE2 TYR A   1       4.588  -1.106   3.221  1.00  3.62           C  
ATOM     11  CZ  TYR A   1       4.103  -2.227   3.846  1.00  3.62           C  
ATOM     12  OH  TYR A   1       4.650  -2.640   5.041  1.00  3.62           O  
ATOM     13 1H   TYR A   1       0.871  -0.667  -1.846  1.00  3.62           H  
ATOM     14 2H   TYR A   1      -0.451   0.093  -1.216  1.00  3.62           H  
ATOM     15 3H   TYR A   1       0.979   0.905  -1.355  1.00  3.62           H  
ATOM     16  HA  TYR A   1       0.298  -1.275   0.454  1.00  3.62           H  
ATOM     17 1HB  TYR A   1       2.486  -1.734  -0.584  1.00  3.62           H  
ATOM     18 2HB  TYR A   1       3.029  -0.106  -0.233  1.00  3.62           H  
ATOM     19  HD1 TYR A   1       1.696  -3.105   1.623  1.00  3.62           H  
ATOM     20  HD2 TYR A   1       4.423   0.192   1.535  1.00  3.62           H  
ATOM     21  HE1 TYR A   1       2.681  -3.845   3.768  1.00  3.62           H  
ATOM     22  HE2 TYR A   1       5.405  -0.542   3.667  1.00  3.62           H  
ATOM     23  HH  TYR A   1       4.232  -3.460   5.317  1.00  3.62           H  
ATOM     24  N   ASN A   2       1.016   0.428   2.448  1.00  3.08           N  
ATOM     25  CA  ASN A   2       0.836   1.387   3.531  1.00  3.08           C  
ATOM     26  C   ASN A   2       1.926   1.249   4.610  1.00  3.08           C  
ATOM     27  O   ASN A   2       1.749   0.480   5.557  1.00  3.08           O  
ATOM     28  CB  ASN A   2      -0.546   1.175   4.134  1.00  3.08           C  
ATOM     29  CG  ASN A   2      -0.945   2.145   5.202  1.00  3.08           C  
ATOM     30  OD1 ASN A   2      -0.134   2.729   5.917  1.00  3.08           O  
ATOM     31  ND2 ASN A   2      -2.226   2.308   5.337  1.00  3.08           N  
ATOM     32  H   ASN A   2       1.381  -0.482   2.691  1.00  3.08           H  
ATOM     33  HA  ASN A   2       0.875   2.393   3.124  1.00  3.08           H  
ATOM     34 1HB  ASN A   2      -1.290   1.236   3.335  1.00  3.08           H  
ATOM     35 2HB  ASN A   2      -0.601   0.169   4.544  1.00  3.08           H  
ATOM     36 1HD2 ASN A   2      -2.581   2.940   6.029  1.00  3.08           H  
ATOM     37 2HD2 ASN A   2      -2.859   1.810   4.745  1.00  3.08           H  
ATOM     38  N   PRO A   3       3.089   1.909   4.443  1.00  2.57           N  
ATOM     39  CA  PRO A   3       4.203   1.974   5.376  1.00  2.57           C  
ATOM     40  C   PRO A   3       3.752   2.547   6.697  1.00  2.57           C  
ATOM     41  O   PRO A   3       2.895   3.429   6.726  1.00  2.57           O  
ATOM     42  CB  PRO A   3       5.179   2.926   4.684  1.00  2.57           C  
ATOM     43  CG  PRO A   3       4.842   2.816   3.228  1.00  2.57           C  
ATOM     44  CD  PRO A   3       3.353   2.609   3.191  1.00  2.57           C  
ATOM     45  HA  PRO A   3       4.630   0.968   5.510  1.00  2.57           H  
ATOM     46 1HB  PRO A   3       5.041   3.945   5.080  1.00  2.57           H  
ATOM     47 2HB  PRO A   3       6.214   2.631   4.910  1.00  2.57           H  
ATOM     48 1HG  PRO A   3       5.143   3.734   2.703  1.00  2.57           H  
ATOM     49 2HG  PRO A   3       5.407   1.995   2.774  1.00  2.57           H  
ATOM     50 1HD  PRO A   3       2.879   3.529   3.215  1.00  2.57           H  
ATOM     51 2HD  PRO A   3       3.086   2.033   2.314  1.00  2.57           H  
ATOM     52  N   LYS A   4       4.335   2.084   7.791  1.00  2.14           N  
ATOM     53  CA  LYS A   4       3.937   2.620   9.084  1.00  2.14           C  
ATOM     54  C   LYS A   4       4.934   3.677   9.542  1.00  2.14           C  
ATOM     55  O   LYS A   4       6.119   3.593   9.210  1.00  2.14           O  
ATOM     56  CB  LYS A   4       3.818   1.485  10.088  1.00  2.14           C  
ATOM     57  CG  LYS A   4       2.890   0.361   9.602  1.00  2.14           C  
ATOM     58  CD  LYS A   4       1.462   0.846   9.335  1.00  2.14           C  
ATOM     59  CE  LYS A   4       0.567  -0.313   8.930  1.00  2.14           C  
ATOM     60  NZ  LYS A   4      -0.796   0.129   8.574  1.00  2.14           N  
ATOM     61  H   LYS A   4       5.039   1.362   7.733  1.00  2.14           H  
ATOM     62  HA  LYS A   4       2.962   3.101   8.987  1.00  2.14           H  
ATOM     63 1HB  LYS A   4       4.801   1.063  10.279  1.00  2.14           H  
ATOM     64 2HB  LYS A   4       3.433   1.866  11.029  1.00  2.14           H  
ATOM     65 1HG  LYS A   4       3.288  -0.060   8.675  1.00  2.14           H  
ATOM     66 2HG  LYS A   4       2.857  -0.429  10.350  1.00  2.14           H  
ATOM     67 1HD  LYS A   4       1.056   1.312  10.220  1.00  2.14           H  
ATOM     68 2HD  LYS A   4       1.464   1.584   8.526  1.00  2.14           H  
ATOM     69 1HE  LYS A   4       1.007  -0.811   8.067  1.00  2.14           H  
ATOM     70 2HE  LYS A   4       0.502  -1.018   9.755  1.00  2.14           H  
ATOM     71 1HZ  LYS A   4      -1.348  -0.666   8.308  1.00  2.14           H  
ATOM     72 2HZ  LYS A   4      -1.248   0.600   9.372  1.00  2.14           H  
ATOM     73 3HZ  LYS A   4      -0.743   0.777   7.799  1.00  2.14           H  
ATOM     74  N   THR A   5       4.449   4.661  10.295  1.00  1.79           N  
ATOM     75  CA  THR A   5       5.275   5.767  10.788  1.00  1.79           C  
ATOM     76  C   THR A   5       5.057   5.997  12.290  1.00  1.79           C  
ATOM     77  O   THR A   5       4.643   7.071  12.734  1.00  1.79           O  
ATOM     78  CB  THR A   5       5.011   7.054   9.957  1.00  1.79           C  
ATOM     79  OG1 THR A   5       3.631   7.382   9.967  1.00  1.79           O  
ATOM     80  CG2 THR A   5       5.423   6.864   8.487  1.00  1.79           C  
ATOM     81  H   THR A   5       3.459   4.637  10.551  1.00  1.79           H  
ATOM     82  HA  THR A   5       6.321   5.501  10.648  1.00  1.79           H  
ATOM     83  HB  THR A   5       5.577   7.877  10.391  1.00  1.79           H  
ATOM     84  HG1 THR A   5       3.302   7.530  10.868  1.00  1.79           H  
ATOM     85 1HG2 THR A   5       5.232   7.786   7.938  1.00  1.79           H  
ATOM     86 2HG2 THR A   5       6.485   6.622   8.435  1.00  1.79           H  
ATOM     87 3HG2 THR A   5       4.846   6.057   8.038  1.00  1.79           H  
ATOM     88  N   GLU A   6       5.325   4.967  13.085  1.00  1.52           N  
ATOM     89  CA  GLU A   6       4.922   4.972  14.491  1.00  1.52           C  
ATOM     90  C   GLU A   6       5.735   5.852  15.426  1.00  1.52           C  
ATOM     91  O   GLU A   6       6.545   5.367  16.212  1.00  1.52           O  
ATOM     92  CB  GLU A   6       4.971   3.541  15.030  1.00  1.52           C  
ATOM     93  CG  GLU A   6       4.405   3.360  16.432  1.00  1.52           C  
ATOM     94  CD  GLU A   6       4.438   1.912  16.879  1.00  1.52           C  
ATOM     95  OE1 GLU A   6       5.510   1.378  17.030  1.00  1.52           O  
ATOM     96  OE2 GLU A   6       3.387   1.342  17.049  1.00  1.52           O  
ATOM     97  H   GLU A   6       5.745   4.139  12.684  1.00  1.52           H  
ATOM     98  HA  GLU A   6       3.893   5.328  14.536  1.00  1.52           H  
ATOM     99 1HB  GLU A   6       4.463   2.862  14.360  1.00  1.52           H  
ATOM    100 2HB  GLU A   6       6.011   3.219  15.069  1.00  1.52           H  
ATOM    101 1HG  GLU A   6       4.984   3.964  17.132  1.00  1.52           H  
ATOM    102 2HG  GLU A   6       3.376   3.722  16.450  1.00  1.52           H  
ATOM    103  N   LYS A   7       5.459   7.150  15.378  1.00  1.32           N  
ATOM    104  CA  LYS A   7       6.117   8.105  16.266  1.00  1.32           C  
ATOM    105  C   LYS A   7       5.557   7.936  17.685  1.00  1.32           C  
ATOM    106  O   LYS A   7       6.285   7.982  18.673  1.00  1.32           O  
ATOM    107  CB  LYS A   7       5.940   9.526  15.733  1.00  1.32           C  
ATOM    108  CG  LYS A   7       6.720   9.766  14.448  1.00  1.32           C  
ATOM    109  CD  LYS A   7       6.577  11.184  13.916  1.00  1.32           C  
ATOM    110  CE  LYS A   7       7.304  11.322  12.574  1.00  1.32           C  
ATOM    111  NZ  LYS A   7       8.793  11.447  12.736  1.00  1.32           N  
ATOM    112  H   LYS A   7       4.812   7.454  14.654  1.00  1.32           H  
ATOM    113  HA  LYS A   7       7.183   7.879  16.299  1.00  1.32           H  
ATOM    114 1HB  LYS A   7       4.882   9.733  15.553  1.00  1.32           H  
ATOM    115 2HB  LYS A   7       6.289  10.226  16.454  1.00  1.32           H  
ATOM    116 1HG  LYS A   7       7.775   9.565  14.627  1.00  1.32           H  
ATOM    117 2HG  LYS A   7       6.360   9.070  13.686  1.00  1.32           H  
ATOM    118 1HD  LYS A   7       5.537  11.457  13.795  1.00  1.32           H  
ATOM    119 2HD  LYS A   7       7.021  11.883  14.619  1.00  1.32           H  
ATOM    120 1HE  LYS A   7       7.091  10.431  11.986  1.00  1.32           H  
ATOM    121 2HE  LYS A   7       6.933  12.184  12.041  1.00  1.32           H  
ATOM    122 1HZ  LYS A   7       9.224  11.516  11.828  1.00  1.32           H  
ATOM    123 2HZ  LYS A   7       9.003  12.311  13.271  1.00  1.32           H  
ATOM    124 3HZ  LYS A   7       9.157  10.646  13.221  1.00  1.32           H  
ATOM    125  N   PHE A   8       4.249   7.711  17.772  1.00  1.17           N  
ATOM    126  CA  PHE A   8       3.569   7.477  19.041  1.00  1.17           C  
ATOM    127  C   PHE A   8       2.294   6.679  18.832  1.00  1.17           C  
ATOM    128  O   PHE A   8       1.725   6.632  17.736  1.00  1.17           O  
ATOM    129  CB  PHE A   8       3.303   8.772  19.823  1.00  1.17           C  
ATOM    130  CG  PHE A   8       2.511   9.813  19.140  1.00  1.17           C  
ATOM    131  CD1 PHE A   8       1.128   9.864  19.242  1.00  1.17           C  
ATOM    132  CD2 PHE A   8       3.168  10.789  18.413  1.00  1.17           C  
ATOM    133  CE1 PHE A   8       0.429  10.863  18.604  1.00  1.17           C  
ATOM    134  CE2 PHE A   8       2.479  11.779  17.788  1.00  1.17           C  
ATOM    135  CZ  PHE A   8       1.103  11.809  17.879  1.00  1.17           C  
ATOM    136  H   PHE A   8       3.711   7.687  16.920  1.00  1.17           H  
ATOM    137  HA  PHE A   8       4.228   6.872  19.665  1.00  1.17           H  
ATOM    138 1HB  PHE A   8       2.789   8.525  20.751  1.00  1.17           H  
ATOM    139 2HB  PHE A   8       4.245   9.203  20.101  1.00  1.17           H  
ATOM    140  HD1 PHE A   8       0.602   9.104  19.824  1.00  1.17           H  
ATOM    141  HD2 PHE A   8       4.249  10.758  18.347  1.00  1.17           H  
ATOM    142  HE1 PHE A   8      -0.655  10.906  18.670  1.00  1.17           H  
ATOM    143  HE2 PHE A   8       3.008  12.543  17.210  1.00  1.17           H  
ATOM    144  HZ  PHE A   8       0.553  12.580  17.372  1.00  1.17           H  
ATOM    145  N   GLU A   9       1.811   6.075  19.902  1.00  1.05           N  
ATOM    146  CA  GLU A   9       0.639   5.233  19.774  1.00  1.05           C  
ATOM    147  C   GLU A   9      -0.706   5.928  19.862  1.00  1.05           C  
ATOM    148  O   GLU A   9      -1.335   5.988  20.925  1.00  1.05           O  
ATOM    149  CB  GLU A   9       0.688   4.087  20.773  1.00  1.05           C  
ATOM    150  CG  GLU A   9       1.852   3.107  20.562  1.00  1.05           C  
ATOM    151  CD  GLU A   9       1.834   1.923  21.523  1.00  1.05           C  
ATOM    152  OE1 GLU A   9       0.877   1.168  21.503  1.00  1.05           O  
ATOM    153  OE2 GLU A   9       2.771   1.788  22.298  1.00  1.05           O  
ATOM    154  H   GLU A   9       2.281   6.164  20.789  1.00  1.05           H  
ATOM    155  HA  GLU A   9       0.682   4.775  18.784  1.00  1.05           H  
ATOM    156 1HB  GLU A   9       0.737   4.482  21.775  1.00  1.05           H  
ATOM    157 2HB  GLU A   9      -0.226   3.522  20.692  1.00  1.05           H  
ATOM    158 1HG  GLU A   9       1.815   2.732  19.537  1.00  1.05           H  
ATOM    159 2HG  GLU A   9       2.788   3.650  20.682  1.00  1.05           H  
ATOM    160  N   ALA A  10      -1.106   6.504  18.731  1.00  0.95           N  
ATOM    161  CA  ALA A  10      -2.436   7.107  18.603  1.00  0.95           C  
ATOM    162  C   ALA A  10      -3.372   5.962  18.255  1.00  0.95           C  
ATOM    163  O   ALA A  10      -3.159   5.276  17.248  1.00  0.95           O  
ATOM    164  CB  ALA A  10      -2.486   8.208  17.553  1.00  0.95           C  
ATOM    165  H   ALA A  10      -0.449   6.473  17.950  1.00  0.95           H  
ATOM    166  HA  ALA A  10      -2.742   7.505  19.565  1.00  0.95           H  
ATOM    167 1HB  ALA A  10      -3.503   8.603  17.496  1.00  0.95           H  
ATOM    168 2HB  ALA A  10      -1.804   9.004  17.828  1.00  0.95           H  
ATOM    169 3HB  ALA A  10      -2.197   7.804  16.586  1.00  0.95           H  
ATOM    170  N   TYR A  11      -4.378   5.738  19.091  1.00  0.88           N  
ATOM    171  CA  TYR A  11      -5.241   4.578  18.922  1.00  0.88           C  
ATOM    172  C   TYR A  11      -6.567   4.867  18.262  1.00  0.88           C  
ATOM    173  O   TYR A  11      -7.033   4.105  17.417  1.00  0.88           O  
ATOM    174  CB  TYR A  11      -5.564   3.972  20.283  1.00  0.88           C  
ATOM    175  CG  TYR A  11      -4.393   3.466  21.043  1.00  0.88           C  
ATOM    176  CD1 TYR A  11      -4.027   4.069  22.226  1.00  0.88           C  
ATOM    177  CD2 TYR A  11      -3.667   2.397  20.547  1.00  0.88           C  
ATOM    178  CE1 TYR A  11      -2.954   3.585  22.927  1.00  0.88           C  
ATOM    179  CE2 TYR A  11      -2.582   1.920  21.242  1.00  0.88           C  
ATOM    180  CZ  TYR A  11      -2.225   2.500  22.432  1.00  0.88           C  
ATOM    181  OH  TYR A  11      -1.136   2.015  23.131  1.00  0.88           O  
ATOM    182  H   TYR A  11      -4.522   6.373  19.871  1.00  0.88           H  
ATOM    183  HA  TYR A  11      -4.716   3.844  18.311  1.00  0.88           H  
ATOM    184 1HB  TYR A  11      -6.057   4.732  20.899  1.00  0.88           H  
ATOM    185 2HB  TYR A  11      -6.269   3.154  20.156  1.00  0.88           H  
ATOM    186  HD1 TYR A  11      -4.597   4.920  22.611  1.00  0.88           H  
ATOM    187  HD2 TYR A  11      -3.955   1.934  19.603  1.00  0.88           H  
ATOM    188  HE1 TYR A  11      -2.683   4.049  23.859  1.00  0.88           H  
ATOM    189  HE2 TYR A  11      -2.005   1.078  20.854  1.00  0.88           H  
ATOM    190  HH  TYR A  11      -0.521   1.553  22.513  1.00  0.88           H  
ATOM    191  N   ASP A  12      -7.195   5.945  18.662  1.00  0.81           N  
ATOM    192  CA  ASP A  12      -8.508   6.245  18.106  1.00  0.81           C  
ATOM    193  C   ASP A  12      -8.809   7.695  18.317  1.00  0.81           C  
ATOM    194  O   ASP A  12      -8.027   8.412  18.932  1.00  0.81           O  
ATOM    195  CB  ASP A  12      -9.617   5.367  18.739  1.00  0.81           C  
ATOM    196  CG  ASP A  12     -10.880   5.114  17.799  1.00  0.81           C  
ATOM    197  OD1 ASP A  12     -11.083   5.889  16.899  1.00  0.81           O  
ATOM    198  OD2 ASP A  12     -11.611   4.160  18.009  1.00  0.81           O  
ATOM    199  H   ASP A  12      -6.747   6.551  19.353  1.00  0.81           H  
ATOM    200  HA  ASP A  12      -8.491   6.055  17.033  1.00  0.81           H  
ATOM    201 1HB  ASP A  12      -9.201   4.401  19.020  1.00  0.81           H  
ATOM    202 2HB  ASP A  12      -9.968   5.851  19.656  1.00  0.81           H  
ATOM    203  N   PHE A  13      -9.902   8.135  17.763  1.00  0.76           N  
ATOM    204  CA  PHE A  13     -10.319   9.503  17.916  1.00  0.76           C  
ATOM    205  C   PHE A  13     -10.934   9.659  19.310  1.00  0.76           C  
ATOM    206  O   PHE A  13     -11.603   8.738  19.776  1.00  0.76           O  
ATOM    207  CB  PHE A  13     -11.316   9.843  16.841  1.00  0.76           C  
ATOM    208  CG  PHE A  13     -11.462  11.188  16.727  1.00  0.76           C  
ATOM    209  CD1 PHE A  13     -10.552  11.882  16.014  1.00  0.76           C  
ATOM    210  CD2 PHE A  13     -12.432  11.803  17.343  1.00  0.76           C  
ATOM    211  CE1 PHE A  13     -10.631  13.191  15.914  1.00  0.76           C  
ATOM    212  CE2 PHE A  13     -12.532  13.105  17.266  1.00  0.76           C  
ATOM    213  CZ  PHE A  13     -11.636  13.827  16.554  1.00  0.76           C  
ATOM    214  H   PHE A  13     -10.476   7.470  17.239  1.00  0.76           H  
ATOM    215  HA  PHE A  13      -9.453  10.157  17.828  1.00  0.76           H  
ATOM    216 1HB  PHE A  13     -10.986   9.441  15.882  1.00  0.76           H  
ATOM    217 2HB  PHE A  13     -12.287   9.402  17.076  1.00  0.76           H  
ATOM    218  HD1 PHE A  13      -9.757  11.352  15.537  1.00  0.76           H  
ATOM    219  HD2 PHE A  13     -13.138  11.224  17.929  1.00  0.76           H  
ATOM    220  HE1 PHE A  13      -9.891  13.716  15.340  1.00  0.76           H  
ATOM    221  HE2 PHE A  13     -13.322  13.565  17.785  1.00  0.76           H  
ATOM    222  HZ  PHE A  13     -11.720  14.884  16.515  1.00  0.76           H  
ATOM    223  N   ASP A  14     -10.694  10.774  20.003  1.00  0.71           N  
ATOM    224  CA  ASP A  14     -11.315  10.946  21.317  1.00  0.71           C  
ATOM    225  C   ASP A  14     -12.531  11.872  21.282  1.00  0.71           C  
ATOM    226  O   ASP A  14     -13.597  11.508  21.777  1.00  0.71           O  
ATOM    227  CB  ASP A  14     -10.316  11.482  22.336  1.00  0.71           C  
ATOM    228  CG  ASP A  14     -10.813  11.400  23.783  1.00  0.71           C  
ATOM    229  OD1 ASP A  14     -11.070  10.292  24.234  1.00  0.71           O  
ATOM    230  OD2 ASP A  14     -10.969  12.421  24.423  1.00  0.71           O  
ATOM    231  H   ASP A  14     -10.132  11.524  19.610  1.00  0.71           H  
ATOM    232  HA  ASP A  14     -11.652   9.970  21.665  1.00  0.71           H  
ATOM    233 1HB  ASP A  14      -9.386  10.932  22.260  1.00  0.71           H  
ATOM    234 2HB  ASP A  14     -10.090  12.522  22.104  1.00  0.71           H  
ATOM    235  N   HIS A  15     -12.365  13.085  20.752  1.00  0.67           N  
ATOM    236  CA  HIS A  15     -13.499  14.013  20.703  1.00  0.67           C  
ATOM    237  C   HIS A  15     -13.264  15.226  19.812  1.00  0.67           C  
ATOM    238  O   HIS A  15     -12.128  15.578  19.497  1.00  0.67           O  
ATOM    239  CB  HIS A  15     -13.940  14.523  22.102  1.00  0.67           C  
ATOM    240  CG  HIS A  15     -12.997  15.437  22.870  1.00  0.67           C  
ATOM    241  ND1 HIS A  15     -11.931  14.982  23.651  1.00  0.67           N  
ATOM    242  CD2 HIS A  15     -13.001  16.791  22.989  1.00  0.67           C  
ATOM    243  CE1 HIS A  15     -11.333  16.028  24.210  1.00  0.67           C  
ATOM    244  NE2 HIS A  15     -11.965  17.131  23.822  1.00  0.67           N  
ATOM    245  H   HIS A  15     -11.468  13.327  20.335  1.00  0.67           H  
ATOM    246  HA  HIS A  15     -14.342  13.480  20.280  1.00  0.67           H  
ATOM    247 1HB  HIS A  15     -14.880  15.061  21.986  1.00  0.67           H  
ATOM    248 2HB  HIS A  15     -14.149  13.683  22.742  1.00  0.67           H  
ATOM    249  HD1 HIS A  15     -11.625  14.012  23.839  1.00  0.67           H  
ATOM    250  HD2 HIS A  15     -13.647  17.567  22.569  1.00  0.67           H  
ATOM    251  HE1 HIS A  15     -10.473  15.891  24.864  1.00  0.67           H  
ATOM    252  N   ILE A  16     -14.344  15.901  19.447  1.00  0.64           N  
ATOM    253  CA  ILE A  16     -14.198  17.166  18.722  1.00  0.64           C  
ATOM    254  C   ILE A  16     -14.770  18.319  19.519  1.00  0.64           C  
ATOM    255  O   ILE A  16     -15.907  18.235  19.977  1.00  0.64           O  
ATOM    256  CB  ILE A  16     -14.859  17.119  17.352  1.00  0.64           C  
ATOM    257  CG1 ILE A  16     -14.272  16.102  16.575  1.00  0.64           C  
ATOM    258  CG2 ILE A  16     -14.680  18.359  16.677  1.00  0.64           C  
ATOM    259  CD1 ILE A  16     -14.887  15.910  15.322  1.00  0.64           C  
ATOM    260  H   ILE A  16     -15.259  15.515  19.691  1.00  0.64           H  
ATOM    261  HA  ILE A  16     -13.137  17.368  18.570  1.00  0.64           H  
ATOM    262  HB  ILE A  16     -15.909  16.898  17.462  1.00  0.64           H  
ATOM    263 1HG1 ILE A  16     -13.233  16.343  16.420  1.00  0.64           H  
ATOM    264 2HG1 ILE A  16     -14.361  15.209  17.114  1.00  0.64           H  
ATOM    265 1HG2 ILE A  16     -15.144  18.303  15.702  1.00  0.64           H  
ATOM    266 2HG2 ILE A  16     -15.126  19.165  17.250  1.00  0.64           H  
ATOM    267 3HG2 ILE A  16     -13.617  18.522  16.578  1.00  0.64           H  
ATOM    268 1HD1 ILE A  16     -14.393  15.110  14.801  1.00  0.64           H  
ATOM    269 2HD1 ILE A  16     -15.938  15.666  15.463  1.00  0.64           H  
ATOM    270 3HD1 ILE A  16     -14.775  16.824  14.772  1.00  0.64           H  
ATOM    271  N   LEU A  17     -13.979  19.376  19.722  1.00  0.63           N  
ATOM    272  CA  LEU A  17     -14.454  20.505  20.511  1.00  0.63           C  
ATOM    273  C   LEU A  17     -14.853  21.652  19.589  1.00  0.63           C  
ATOM    274  O   LEU A  17     -14.021  22.214  18.851  1.00  0.63           O  
ATOM    275  CB  LEU A  17     -13.385  20.968  21.502  1.00  0.63           C  
ATOM    276  CG  LEU A  17     -13.767  22.104  22.465  1.00  0.63           C  
ATOM    277  CD1 LEU A  17     -14.869  21.634  23.329  1.00  0.63           C  
ATOM    278  CD2 LEU A  17     -12.587  22.454  23.333  1.00  0.63           C  
ATOM    279  H   LEU A  17     -13.053  19.407  19.302  1.00  0.63           H  
ATOM    280  HA  LEU A  17     -15.327  20.195  21.073  1.00  0.63           H  
ATOM    281 1HB  LEU A  17     -13.033  20.116  22.086  1.00  0.63           H  
ATOM    282 2HB  LEU A  17     -12.575  21.350  20.923  1.00  0.63           H  
ATOM    283  HG  LEU A  17     -14.098  22.982  21.906  1.00  0.63           H  
ATOM    284 1HD1 LEU A  17     -15.146  22.391  24.023  1.00  0.63           H  
ATOM    285 2HD1 LEU A  17     -15.713  21.386  22.712  1.00  0.63           H  
ATOM    286 3HD1 LEU A  17     -14.533  20.760  23.875  1.00  0.63           H  
ATOM    287 1HD2 LEU A  17     -12.862  23.247  24.026  1.00  0.63           H  
ATOM    288 2HD2 LEU A  17     -12.268  21.572  23.888  1.00  0.63           H  
ATOM    289 3HD2 LEU A  17     -11.792  22.786  22.722  1.00  0.63           H  
ATOM    290  N   PHE A  18     -16.130  21.987  19.657  1.00  0.63           N  
ATOM    291  CA  PHE A  18     -16.745  22.995  18.822  1.00  0.63           C  
ATOM    292  C   PHE A  18     -16.928  24.276  19.584  1.00  0.63           C  
ATOM    293  O   PHE A  18     -17.511  24.299  20.673  1.00  0.63           O  
ATOM    294  CB  PHE A  18     -18.112  22.531  18.395  1.00  0.63           C  
ATOM    295  CG  PHE A  18     -18.114  21.349  17.541  1.00  0.63           C  
ATOM    296  CD1 PHE A  18     -18.010  20.118  18.122  1.00  0.63           C  
ATOM    297  CD2 PHE A  18     -18.265  21.430  16.182  1.00  0.63           C  
ATOM    298  CE1 PHE A  18     -18.024  18.998  17.389  1.00  0.63           C  
ATOM    299  CE2 PHE A  18     -18.292  20.275  15.423  1.00  0.63           C  
ATOM    300  CZ  PHE A  18     -18.161  19.056  16.032  1.00  0.63           C  
ATOM    301  H   PHE A  18     -16.718  21.477  20.315  1.00  0.63           H  
ATOM    302  HA  PHE A  18     -16.121  23.182  17.959  1.00  0.63           H  
ATOM    303 1HB  PHE A  18     -18.679  22.307  19.278  1.00  0.63           H  
ATOM    304 2HB  PHE A  18     -18.603  23.332  17.870  1.00  0.63           H  
ATOM    305  HD1 PHE A  18     -17.902  20.048  19.202  1.00  0.63           H  
ATOM    306  HD2 PHE A  18     -18.362  22.411  15.715  1.00  0.63           H  
ATOM    307  HE1 PHE A  18     -17.916  18.062  17.897  1.00  0.63           H  
ATOM    308  HE2 PHE A  18     -18.407  20.331  14.350  1.00  0.63           H  
ATOM    309  HZ  PHE A  18     -18.167  18.142  15.440  1.00  0.63           H  
ATOM    310  N   ALA A  19     -16.417  25.346  19.031  1.00  0.63           N  
ATOM    311  CA  ALA A  19     -16.552  26.612  19.693  1.00  0.63           C  
ATOM    312  C   ALA A  19     -17.829  27.255  19.246  1.00  0.63           C  
ATOM    313  O   ALA A  19     -18.149  27.264  18.055  1.00  0.63           O  
ATOM    314  CB  ALA A  19     -15.380  27.487  19.385  1.00  0.63           C  
ATOM    315  H   ALA A  19     -15.966  25.277  18.122  1.00  0.63           H  
ATOM    316  HA  ALA A  19     -16.625  26.429  20.760  1.00  0.63           H  
ATOM    317 1HB  ALA A  19     -15.466  28.445  19.838  1.00  0.63           H  
ATOM    318 2HB  ALA A  19     -14.462  27.007  19.715  1.00  0.63           H  
ATOM    319 3HB  ALA A  19     -15.383  27.599  18.340  1.00  0.63           H  
ATOM    320  N   VAL A  20     -18.557  27.814  20.196  1.00  0.63           N  
ATOM    321  CA  VAL A  20     -19.824  28.430  19.886  1.00  0.63           C  
ATOM    322  C   VAL A  20     -20.197  29.563  20.841  1.00  0.63           C  
ATOM    323  O   VAL A  20     -19.669  29.689  21.945  1.00  0.63           O  
ATOM    324  CB  VAL A  20     -20.886  27.320  19.871  1.00  0.63           C  
ATOM    325  CG1 VAL A  20     -21.097  26.771  21.227  1.00  0.63           C  
ATOM    326  CG2 VAL A  20     -22.190  27.813  19.216  1.00  0.63           C  
ATOM    327  H   VAL A  20     -18.265  27.729  21.170  1.00  0.63           H  
ATOM    328  HA  VAL A  20     -19.757  28.845  18.879  1.00  0.63           H  
ATOM    329  HB  VAL A  20     -20.495  26.521  19.310  1.00  0.63           H  
ATOM    330 1HG1 VAL A  20     -21.810  25.961  21.157  1.00  0.63           H  
ATOM    331 2HG1 VAL A  20     -20.158  26.397  21.625  1.00  0.63           H  
ATOM    332 3HG1 VAL A  20     -21.474  27.543  21.861  1.00  0.63           H  
ATOM    333 1HG2 VAL A  20     -22.880  27.002  19.174  1.00  0.63           H  
ATOM    334 2HG2 VAL A  20     -22.644  28.597  19.750  1.00  0.63           H  
ATOM    335 3HG2 VAL A  20     -21.969  28.153  18.200  1.00  0.63           H  
ATOM    336  N   ALA A  21     -21.034  30.472  20.359  1.00  0.64           N  
ATOM    337  CA  ALA A  21     -21.590  31.539  21.184  1.00  0.64           C  
ATOM    338  C   ALA A  21     -22.453  30.997  22.355  1.00  0.64           C  
ATOM    339  O   ALA A  21     -22.539  31.621  23.410  1.00  0.64           O  
ATOM    340  CB  ALA A  21     -22.422  32.458  20.315  1.00  0.64           C  
ATOM    341  H   ALA A  21     -21.361  30.372  19.406  1.00  0.64           H  
ATOM    342  HA  ALA A  21     -20.760  32.101  21.611  1.00  0.64           H  
ATOM    343 1HB  ALA A  21     -22.810  33.274  20.925  1.00  0.64           H  
ATOM    344 2HB  ALA A  21     -21.806  32.862  19.515  1.00  0.64           H  
ATOM    345 3HB  ALA A  21     -23.254  31.900  19.886  1.00  0.64           H  
ATOM    346  N   ASP A  22     -23.121  29.855  22.135  1.00  0.64           N  
ATOM    347  CA  ASP A  22     -24.037  29.220  23.097  1.00  0.64           C  
ATOM    348  C   ASP A  22     -24.033  27.685  23.028  1.00  0.64           C  
ATOM    349  O   ASP A  22     -24.675  27.087  22.153  1.00  0.64           O  
ATOM    350  CB  ASP A  22     -25.461  29.763  22.836  1.00  0.64           C  
ATOM    351  CG  ASP A  22     -26.611  29.222  23.759  1.00  0.64           C  
ATOM    352  OD1 ASP A  22     -26.455  28.189  24.392  1.00  0.64           O  
ATOM    353  OD2 ASP A  22     -27.644  29.849  23.786  1.00  0.64           O  
ATOM    354  H   ASP A  22     -22.978  29.399  21.255  1.00  0.64           H  
ATOM    355  HA  ASP A  22     -23.730  29.512  24.101  1.00  0.64           H  
ATOM    356 1HB  ASP A  22     -25.438  30.851  22.937  1.00  0.64           H  
ATOM    357 2HB  ASP A  22     -25.731  29.549  21.803  1.00  0.64           H  
ATOM    358  N   ALA A  23     -23.302  27.056  23.973  1.00  0.65           N  
ATOM    359  CA  ALA A  23     -23.132  25.603  24.021  1.00  0.65           C  
ATOM    360  C   ALA A  23     -24.424  24.835  24.204  1.00  0.65           C  
ATOM    361  O   ALA A  23     -24.572  23.749  23.648  1.00  0.65           O  
ATOM    362  CB  ALA A  23     -22.194  25.218  25.148  1.00  0.65           C  
ATOM    363  H   ALA A  23     -22.800  27.615  24.666  1.00  0.65           H  
ATOM    364  HA  ALA A  23     -22.696  25.287  23.082  1.00  0.65           H  
ATOM    365 1HB  ALA A  23     -22.043  24.136  25.149  1.00  0.65           H  
ATOM    366 2HB  ALA A  23     -21.242  25.711  25.013  1.00  0.65           H  
ATOM    367 3HB  ALA A  23     -22.623  25.521  26.100  1.00  0.65           H  
ATOM    368  N   GLU A  24     -25.365  25.369  24.985  1.00  0.66           N  
ATOM    369  CA  GLU A  24     -26.573  24.600  25.251  1.00  0.66           C  
ATOM    370  C   GLU A  24     -27.457  24.550  24.031  1.00  0.66           C  
ATOM    371  O   GLU A  24     -27.951  23.481  23.662  1.00  0.66           O  
ATOM    372  CB  GLU A  24     -27.356  25.178  26.438  1.00  0.66           C  
ATOM    373  CG  GLU A  24     -28.631  24.360  26.825  1.00  0.66           C  
ATOM    374  CD  GLU A  24     -28.330  22.975  27.403  1.00  0.66           C  
ATOM    375  OE1 GLU A  24     -27.321  22.830  28.010  1.00  0.66           O  
ATOM    376  OE2 GLU A  24     -29.108  22.061  27.220  1.00  0.66           O  
ATOM    377  H   GLU A  24     -25.249  26.298  25.375  1.00  0.66           H  
ATOM    378  HA  GLU A  24     -26.302  23.582  25.487  1.00  0.66           H  
ATOM    379 1HB  GLU A  24     -26.705  25.219  27.313  1.00  0.66           H  
ATOM    380 2HB  GLU A  24     -27.661  26.202  26.207  1.00  0.66           H  
ATOM    381 1HG  GLU A  24     -29.196  24.928  27.561  1.00  0.66           H  
ATOM    382 2HG  GLU A  24     -29.255  24.250  25.936  1.00  0.66           H  
ATOM    383  N   ALA A  25     -27.646  25.684  23.367  1.00  0.67           N  
ATOM    384  CA  ALA A  25     -28.490  25.637  22.187  1.00  0.67           C  
ATOM    385  C   ALA A  25     -27.859  24.763  21.111  1.00  0.67           C  
ATOM    386  O   ALA A  25     -28.543  23.964  20.462  1.00  0.67           O  
ATOM    387  CB  ALA A  25     -28.731  27.022  21.647  1.00  0.67           C  
ATOM    388  H   ALA A  25     -27.222  26.566  23.692  1.00  0.67           H  
ATOM    389  HA  ALA A  25     -29.443  25.194  22.471  1.00  0.67           H  
ATOM    390 1HB  ALA A  25     -29.380  26.966  20.781  1.00  0.67           H  
ATOM    391 2HB  ALA A  25     -29.198  27.637  22.419  1.00  0.67           H  
ATOM    392 3HB  ALA A  25     -27.775  27.466  21.364  1.00  0.67           H  
ATOM    393  N   ALA A  26     -26.540  24.890  20.918  1.00  0.69           N  
ATOM    394  CA  ALA A  26     -25.904  24.084  19.889  1.00  0.69           C  
ATOM    395  C   ALA A  26     -25.993  22.613  20.214  1.00  0.69           C  
ATOM    396  O   ALA A  26     -26.306  21.796  19.339  1.00  0.69           O  
ATOM    397  CB  ALA A  26     -24.464  24.479  19.737  1.00  0.69           C  
ATOM    398  H   ALA A  26     -25.983  25.552  21.468  1.00  0.69           H  
ATOM    399  HA  ALA A  26     -26.427  24.254  18.951  1.00  0.69           H  
ATOM    400 1HB  ALA A  26     -23.996  23.890  18.948  1.00  0.69           H  
ATOM    401 2HB  ALA A  26     -24.433  25.522  19.484  1.00  0.69           H  
ATOM    402 3HB  ALA A  26     -23.938  24.312  20.680  1.00  0.69           H  
ATOM    403  N   ALA A  27     -25.765  22.277  21.486  1.00  0.72           N  
ATOM    404  CA  ALA A  27     -25.823  20.904  21.913  1.00  0.72           C  
ATOM    405  C   ALA A  27     -27.202  20.337  21.711  1.00  0.72           C  
ATOM    406  O   ALA A  27     -27.344  19.213  21.254  1.00  0.72           O  
ATOM    407  CB  ALA A  27     -25.457  20.797  23.372  1.00  0.72           C  
ATOM    408  H   ALA A  27     -25.514  22.981  22.179  1.00  0.72           H  
ATOM    409  HA  ALA A  27     -25.117  20.333  21.313  1.00  0.72           H  
ATOM    410 1HB  ALA A  27     -25.487  19.772  23.678  1.00  0.72           H  
ATOM    411 2HB  ALA A  27     -24.452  21.190  23.521  1.00  0.72           H  
ATOM    412 3HB  ALA A  27     -26.165  21.377  23.968  1.00  0.72           H  
ATOM    413  N   ALA A  28     -28.238  21.117  22.018  1.00  0.75           N  
ATOM    414  CA  ALA A  28     -29.599  20.636  21.862  1.00  0.75           C  
ATOM    415  C   ALA A  28     -29.920  20.324  20.413  1.00  0.75           C  
ATOM    416  O   ALA A  28     -30.527  19.283  20.105  1.00  0.75           O  
ATOM    417  CB  ALA A  28     -30.570  21.679  22.374  1.00  0.75           C  
ATOM    418  H   ALA A  28     -28.082  22.051  22.403  1.00  0.75           H  
ATOM    419  HA  ALA A  28     -29.703  19.721  22.441  1.00  0.75           H  
ATOM    420 1HB  ALA A  28     -31.588  21.310  22.278  1.00  0.75           H  
ATOM    421 2HB  ALA A  28     -30.353  21.893  23.422  1.00  0.75           H  
ATOM    422 3HB  ALA A  28     -30.456  22.593  21.789  1.00  0.75           H  
ATOM    423  N   ARG A  29     -29.482  21.205  19.508  1.00  0.77           N  
ATOM    424  CA  ARG A  29     -29.762  21.000  18.097  1.00  0.77           C  
ATOM    425  C   ARG A  29     -29.039  19.777  17.563  1.00  0.77           C  
ATOM    426  O   ARG A  29     -29.626  18.961  16.852  1.00  0.77           O  
ATOM    427  CB  ARG A  29     -29.348  22.214  17.278  1.00  0.77           C  
ATOM    428  CG  ARG A  29     -30.214  23.465  17.454  1.00  0.77           C  
ATOM    429  CD  ARG A  29     -29.924  24.469  16.385  1.00  0.77           C  
ATOM    430  NE  ARG A  29     -28.546  24.993  16.434  1.00  0.77           N  
ATOM    431  CZ  ARG A  29     -28.142  26.091  17.117  1.00  0.77           C  
ATOM    432  NH1 ARG A  29     -29.002  26.804  17.806  1.00  0.77           N  
ATOM    433  NH2 ARG A  29     -26.870  26.464  17.074  1.00  0.77           N  
ATOM    434  H   ARG A  29     -28.983  22.046  19.811  1.00  0.77           H  
ATOM    435  HA  ARG A  29     -30.834  20.850  17.974  1.00  0.77           H  
ATOM    436 1HB  ARG A  29     -28.325  22.487  17.541  1.00  0.77           H  
ATOM    437 2HB  ARG A  29     -29.359  21.954  16.218  1.00  0.77           H  
ATOM    438 1HG  ARG A  29     -31.267  23.184  17.385  1.00  0.77           H  
ATOM    439 2HG  ARG A  29     -30.018  23.917  18.423  1.00  0.77           H  
ATOM    440 1HD  ARG A  29     -30.077  23.998  15.411  1.00  0.77           H  
ATOM    441 2HD  ARG A  29     -30.610  25.308  16.489  1.00  0.77           H  
ATOM    442  HE  ARG A  29     -27.845  24.483  15.917  1.00  0.77           H  
ATOM    443 1HH1 ARG A  29     -29.974  26.530  17.839  1.00  0.77           H  
ATOM    444 2HH1 ARG A  29     -28.693  27.642  18.275  1.00  0.77           H  
ATOM    445 1HH2 ARG A  29     -26.204  25.927  16.532  1.00  0.77           H  
ATOM    446 2HH2 ARG A  29     -26.566  27.288  17.575  1.00  0.77           H  
ATOM    447  N   LEU A  30     -27.778  19.607  17.951  1.00  0.79           N  
ATOM    448  CA  LEU A  30     -26.982  18.484  17.475  1.00  0.79           C  
ATOM    449  C   LEU A  30     -27.273  17.188  18.208  1.00  0.79           C  
ATOM    450  O   LEU A  30     -27.160  16.112  17.634  1.00  0.79           O  
ATOM    451  CB  LEU A  30     -25.519  18.880  17.496  1.00  0.79           C  
ATOM    452  CG  LEU A  30     -25.225  19.962  16.444  1.00  0.79           C  
ATOM    453  CD1 LEU A  30     -23.867  20.474  16.609  1.00  0.79           C  
ATOM    454  CD2 LEU A  30     -25.406  19.348  15.048  1.00  0.79           C  
ATOM    455  H   LEU A  30     -27.339  20.304  18.558  1.00  0.79           H  
ATOM    456  HA  LEU A  30     -27.236  18.324  16.429  1.00  0.79           H  
ATOM    457 1HB  LEU A  30     -25.272  19.283  18.486  1.00  0.79           H  
ATOM    458 2HB  LEU A  30     -24.899  18.011  17.299  1.00  0.79           H  
ATOM    459  HG  LEU A  30     -25.918  20.796  16.576  1.00  0.79           H  
ATOM    460 1HD1 LEU A  30     -23.672  21.238  15.871  1.00  0.79           H  
ATOM    461 2HD1 LEU A  30     -23.805  20.900  17.601  1.00  0.79           H  
ATOM    462 3HD1 LEU A  30     -23.157  19.664  16.490  1.00  0.79           H  
ATOM    463 1HD2 LEU A  30     -25.210  20.105  14.294  1.00  0.79           H  
ATOM    464 2HD2 LEU A  30     -24.714  18.518  14.920  1.00  0.79           H  
ATOM    465 3HD2 LEU A  30     -26.429  18.983  14.936  1.00  0.79           H  
ATOM    466  N   SER A  31     -27.717  17.263  19.448  1.00  0.79           N  
ATOM    467  CA  SER A  31     -28.085  16.054  20.164  1.00  0.79           C  
ATOM    468  C   SER A  31     -29.227  15.402  19.404  1.00  0.79           C  
ATOM    469  O   SER A  31     -29.136  14.235  19.000  1.00  0.79           O  
ATOM    470  CB  SER A  31     -28.487  16.411  21.588  1.00  0.79           C  
ATOM    471  OG  SER A  31     -28.898  15.299  22.330  1.00  0.79           O  
ATOM    472  H   SER A  31     -27.785  18.153  19.923  1.00  0.79           H  
ATOM    473  HA  SER A  31     -27.245  15.366  20.186  1.00  0.79           H  
ATOM    474 1HB  SER A  31     -27.641  16.872  22.082  1.00  0.79           H  
ATOM    475 2HB  SER A  31     -29.286  17.150  21.566  1.00  0.79           H  
ATOM    476  HG  SER A  31     -28.292  14.560  22.113  1.00  0.79           H  
ATOM    477  N   HIS A  32     -30.266  16.195  19.093  1.00  0.79           N  
ATOM    478  CA  HIS A  32     -31.415  15.681  18.355  1.00  0.79           C  
ATOM    479  C   HIS A  32     -31.084  15.489  16.882  1.00  0.79           C  
ATOM    480  O   HIS A  32     -31.555  14.545  16.241  1.00  0.79           O  
ATOM    481  CB  HIS A  32     -32.598  16.638  18.504  1.00  0.79           C  
ATOM    482  CG  HIS A  32     -33.120  16.679  19.895  1.00  0.79           C  
ATOM    483  ND1 HIS A  32     -32.531  17.442  20.874  1.00  0.79           N  
ATOM    484  CD2 HIS A  32     -34.165  16.047  20.482  1.00  0.79           C  
ATOM    485  CE1 HIS A  32     -33.188  17.285  22.009  1.00  0.79           C  
ATOM    486  NE2 HIS A  32     -34.189  16.440  21.800  1.00  0.79           N  
ATOM    487  H   HIS A  32     -30.280  17.167  19.419  1.00  0.79           H  
ATOM    488  HA  HIS A  32     -31.709  14.713  18.747  1.00  0.79           H  
ATOM    489 1HB  HIS A  32     -32.282  17.651  18.223  1.00  0.79           H  
ATOM    490 2HB  HIS A  32     -33.402  16.344  17.831  1.00  0.79           H  
ATOM    491  HD1 HIS A  32     -31.713  18.043  20.738  1.00  0.79           H  
ATOM    492  HD2 HIS A  32     -34.911  15.344  20.107  1.00  0.79           H  
ATOM    493  HE1 HIS A  32     -32.869  17.812  22.906  1.00  0.79           H  
ATOM    494  N   GLY A  33     -30.266  16.392  16.354  1.00  0.78           N  
ATOM    495  CA  GLY A  33     -29.834  16.402  14.974  1.00  0.78           C  
ATOM    496  C   GLY A  33     -29.020  15.191  14.567  1.00  0.78           C  
ATOM    497  O   GLY A  33     -29.325  14.567  13.573  1.00  0.78           O  
ATOM    498  H   GLY A  33     -29.930  17.154  16.930  1.00  0.78           H  
ATOM    499 1HA  GLY A  33     -30.712  16.450  14.341  1.00  0.78           H  
ATOM    500 2HA  GLY A  33     -29.257  17.309  14.810  1.00  0.78           H  
ATOM    501  N   LEU A  34     -27.961  14.894  15.292  1.00  0.76           N  
ATOM    502  CA  LEU A  34     -27.104  13.768  14.984  1.00  0.76           C  
ATOM    503  C   LEU A  34     -27.570  12.459  15.580  1.00  0.76           C  
ATOM    504  O   LEU A  34     -27.391  11.413  14.959  1.00  0.76           O  
ATOM    505  CB  LEU A  34     -25.709  14.070  15.491  1.00  0.76           C  
ATOM    506  CG  LEU A  34     -25.006  15.187  14.799  1.00  0.76           C  
ATOM    507  CD1 LEU A  34     -23.784  15.525  15.534  1.00  0.76           C  
ATOM    508  CD2 LEU A  34     -24.634  14.720  13.413  1.00  0.76           C  
ATOM    509  H   LEU A  34     -27.735  15.455  16.102  1.00  0.76           H  
ATOM    510  HA  LEU A  34     -27.074  13.655  13.902  1.00  0.76           H  
ATOM    511 1HB  LEU A  34     -25.789  14.347  16.529  1.00  0.76           H  
ATOM    512 2HB  LEU A  34     -25.097  13.173  15.414  1.00  0.76           H  
ATOM    513  HG  LEU A  34     -25.650  16.065  14.758  1.00  0.76           H  
ATOM    514 1HD1 LEU A  34     -23.274  16.324  15.025  1.00  0.76           H  
ATOM    515 2HD1 LEU A  34     -24.046  15.844  16.541  1.00  0.76           H  
ATOM    516 3HD1 LEU A  34     -23.149  14.651  15.578  1.00  0.76           H  
ATOM    517 1HD2 LEU A  34     -24.106  15.509  12.887  1.00  0.76           H  
ATOM    518 2HD2 LEU A  34     -24.008  13.870  13.499  1.00  0.76           H  
ATOM    519 3HD2 LEU A  34     -25.522  14.438  12.864  1.00  0.76           H  
ATOM    520  N   GLY A  35     -28.187  12.502  16.762  1.00  0.74           N  
ATOM    521  CA  GLY A  35     -28.558  11.270  17.434  1.00  0.74           C  
ATOM    522  C   GLY A  35     -27.582  10.912  18.514  1.00  0.74           C  
ATOM    523  O   GLY A  35     -27.100   9.773  18.581  1.00  0.74           O  
ATOM    524  H   GLY A  35     -28.381  13.375  17.245  1.00  0.74           H  
ATOM    525 1HA  GLY A  35     -29.558  11.375  17.854  1.00  0.74           H  
ATOM    526 2HA  GLY A  35     -28.570  10.462  16.728  1.00  0.74           H  
ATOM    527  N   LEU A  36     -27.231  11.916  19.307  1.00  0.72           N  
ATOM    528  CA  LEU A  36     -26.288  11.755  20.396  1.00  0.72           C  
ATOM    529  C   LEU A  36     -26.981  12.018  21.745  1.00  0.72           C  
ATOM    530  O   LEU A  36     -27.828  12.907  21.850  1.00  0.72           O  
ATOM    531  CB  LEU A  36     -25.150  12.747  20.191  1.00  0.72           C  
ATOM    532  CG  LEU A  36     -24.406  12.717  18.849  1.00  0.72           C  
ATOM    533  CD1 LEU A  36     -23.428  13.807  18.827  1.00  0.72           C  
ATOM    534  CD2 LEU A  36     -23.729  11.444  18.643  1.00  0.72           C  
ATOM    535  H   LEU A  36     -27.699  12.811  19.170  1.00  0.72           H  
ATOM    536  HA  LEU A  36     -25.905  10.740  20.395  1.00  0.72           H  
ATOM    537 1HB  LEU A  36     -25.542  13.745  20.321  1.00  0.72           H  
ATOM    538 2HB  LEU A  36     -24.414  12.560  20.961  1.00  0.72           H  
ATOM    539  HG  LEU A  36     -25.109  12.869  18.051  1.00  0.72           H  
ATOM    540 1HD1 LEU A  36     -22.921  13.782  17.872  1.00  0.72           H  
ATOM    541 2HD1 LEU A  36     -23.938  14.762  18.955  1.00  0.72           H  
ATOM    542 3HD1 LEU A  36     -22.703  13.666  19.630  1.00  0.72           H  
ATOM    543 1HD2 LEU A  36     -23.212  11.449  17.684  1.00  0.72           H  
ATOM    544 2HD2 LEU A  36     -23.009  11.268  19.444  1.00  0.72           H  
ATOM    545 3HD2 LEU A  36     -24.481  10.688  18.643  1.00  0.72           H  
ATOM    546  N   ARG A  37     -26.612  11.285  22.789  1.00  0.70           N  
ATOM    547  CA  ARG A  37     -27.172  11.529  24.119  1.00  0.70           C  
ATOM    548  C   ARG A  37     -26.337  12.575  24.830  1.00  0.70           C  
ATOM    549  O   ARG A  37     -25.122  12.610  24.654  1.00  0.70           O  
ATOM    550  CB  ARG A  37     -27.230  10.251  24.955  1.00  0.70           C  
ATOM    551  CG  ARG A  37     -27.859  10.444  26.367  1.00  0.70           C  
ATOM    552  CD  ARG A  37     -28.154   9.167  27.118  1.00  0.70           C  
ATOM    553  NE  ARG A  37     -26.965   8.387  27.481  1.00  0.70           N  
ATOM    554  CZ  ARG A  37     -26.238   8.548  28.617  1.00  0.70           C  
ATOM    555  NH1 ARG A  37     -26.545   9.477  29.502  1.00  0.70           N  
ATOM    556  NH2 ARG A  37     -25.198   7.759  28.843  1.00  0.70           N  
ATOM    557  H   ARG A  37     -25.903  10.560  22.679  1.00  0.70           H  
ATOM    558  HA  ARG A  37     -28.189  11.913  24.014  1.00  0.70           H  
ATOM    559 1HB  ARG A  37     -27.807   9.495  24.432  1.00  0.70           H  
ATOM    560 2HB  ARG A  37     -26.217   9.863  25.092  1.00  0.70           H  
ATOM    561 1HG  ARG A  37     -27.175  11.015  26.985  1.00  0.70           H  
ATOM    562 2HG  ARG A  37     -28.797  10.999  26.269  1.00  0.70           H  
ATOM    563 1HD  ARG A  37     -28.683   9.428  28.037  1.00  0.70           H  
ATOM    564 2HD  ARG A  37     -28.787   8.537  26.522  1.00  0.70           H  
ATOM    565  HE  ARG A  37     -26.674   7.658  26.841  1.00  0.70           H  
ATOM    566 1HH1 ARG A  37     -27.329  10.105  29.346  1.00  0.70           H  
ATOM    567 2HH1 ARG A  37     -25.982   9.576  30.339  1.00  0.70           H  
ATOM    568 1HH2 ARG A  37     -24.951   7.042  28.173  1.00  0.70           H  
ATOM    569 2HH2 ARG A  37     -24.654   7.874  29.686  1.00  0.70           H  
ATOM    570  N   LYS A  38     -26.950  13.467  25.597  1.00  0.68           N  
ATOM    571  CA  LYS A  38     -26.113  14.396  26.340  1.00  0.68           C  
ATOM    572  C   LYS A  38     -25.577  13.599  27.510  1.00  0.68           C  
ATOM    573  O   LYS A  38     -26.362  13.037  28.270  1.00  0.68           O  
ATOM    574  CB  LYS A  38     -26.929  15.608  26.777  1.00  0.68           C  
ATOM    575  CG  LYS A  38     -26.170  16.765  27.341  1.00  0.68           C  
ATOM    576  CD  LYS A  38     -27.160  17.862  27.799  1.00  0.68           C  
ATOM    577  CE  LYS A  38     -27.938  18.451  26.599  1.00  0.68           C  
ATOM    578  NZ  LYS A  38     -28.972  19.475  27.013  1.00  0.68           N  
ATOM    579  H   LYS A  38     -27.962  13.476  25.733  1.00  0.68           H  
ATOM    580  HA  LYS A  38     -25.271  14.706  25.739  1.00  0.68           H  
ATOM    581 1HB  LYS A  38     -27.515  15.969  25.933  1.00  0.68           H  
ATOM    582 2HB  LYS A  38     -27.618  15.300  27.543  1.00  0.68           H  
ATOM    583 1HG  LYS A  38     -25.543  16.441  28.173  1.00  0.68           H  
ATOM    584 2HG  LYS A  38     -25.539  17.141  26.563  1.00  0.68           H  
ATOM    585 1HD  LYS A  38     -27.873  17.439  28.508  1.00  0.68           H  
ATOM    586 2HD  LYS A  38     -26.611  18.667  28.294  1.00  0.68           H  
ATOM    587 1HE  LYS A  38     -27.236  18.918  25.908  1.00  0.68           H  
ATOM    588 2HE  LYS A  38     -28.445  17.633  26.088  1.00  0.68           H  
ATOM    589 1HZ  LYS A  38     -29.456  19.821  26.200  1.00  0.68           H  
ATOM    590 2HZ  LYS A  38     -29.641  19.055  27.640  1.00  0.68           H  
ATOM    591 3HZ  LYS A  38     -28.566  20.293  27.471  1.00  0.68           H  
ATOM    592  N   VAL A  39     -24.256  13.505  27.646  1.00  0.66           N  
ATOM    593  CA  VAL A  39     -23.718  12.663  28.708  1.00  0.66           C  
ATOM    594  C   VAL A  39     -23.030  13.419  29.816  1.00  0.66           C  
ATOM    595  O   VAL A  39     -22.950  12.920  30.941  1.00  0.66           O  
ATOM    596  CB  VAL A  39     -22.739  11.617  28.148  1.00  0.66           C  
ATOM    597  CG1 VAL A  39     -23.474  10.709  27.191  1.00  0.66           C  
ATOM    598  CG2 VAL A  39     -21.569  12.272  27.434  1.00  0.66           C  
ATOM    599  H   VAL A  39     -23.641  14.005  27.009  1.00  0.66           H  
ATOM    600  HA  VAL A  39     -24.548  12.115  29.153  1.00  0.66           H  
ATOM    601  HB  VAL A  39     -22.374  11.009  28.973  1.00  0.66           H  
ATOM    602 1HG1 VAL A  39     -22.796   9.942  26.838  1.00  0.66           H  
ATOM    603 2HG1 VAL A  39     -24.290  10.252  27.701  1.00  0.66           H  
ATOM    604 3HG1 VAL A  39     -23.850  11.284  26.351  1.00  0.66           H  
ATOM    605 1HG2 VAL A  39     -20.898  11.502  27.051  1.00  0.66           H  
ATOM    606 2HG2 VAL A  39     -21.950  12.857  26.608  1.00  0.66           H  
ATOM    607 3HG2 VAL A  39     -21.022  12.911  28.119  1.00  0.66           H  
ATOM    608  N   ALA A  40     -22.560  14.626  29.543  1.00  0.65           N  
ATOM    609  CA  ALA A  40     -21.924  15.354  30.631  1.00  0.65           C  
ATOM    610  C   ALA A  40     -21.985  16.863  30.421  1.00  0.65           C  
ATOM    611  O   ALA A  40     -21.998  17.359  29.293  1.00  0.65           O  
ATOM    612  CB  ALA A  40     -20.501  14.887  30.819  1.00  0.65           C  
ATOM    613  H   ALA A  40     -22.623  14.996  28.595  1.00  0.65           H  
ATOM    614  HA  ALA A  40     -22.460  15.115  31.537  1.00  0.65           H  
ATOM    615 1HB  ALA A  40     -20.098  15.390  31.668  1.00  0.65           H  
ATOM    616 2HB  ALA A  40     -20.495  13.818  31.003  1.00  0.65           H  
ATOM    617 3HB  ALA A  40     -19.906  15.104  29.945  1.00  0.65           H  
ATOM    618  N   ARG A  41     -21.997  17.609  31.518  1.00  0.65           N  
ATOM    619  CA  ARG A  41     -22.023  19.063  31.440  1.00  0.65           C  
ATOM    620  C   ARG A  41     -21.221  19.764  32.516  1.00  0.65           C  
ATOM    621  O   ARG A  41     -21.309  19.439  33.701  1.00  0.65           O  
ATOM    622  CB  ARG A  41     -23.463  19.573  31.500  1.00  0.65           C  
ATOM    623  CG  ARG A  41     -23.648  21.126  31.435  1.00  0.65           C  
ATOM    624  CD  ARG A  41     -25.106  21.491  31.299  1.00  0.65           C  
ATOM    625  NE  ARG A  41     -25.381  22.945  31.378  1.00  0.65           N  
ATOM    626  CZ  ARG A  41     -26.597  23.501  31.179  1.00  0.65           C  
ATOM    627  NH1 ARG A  41     -27.633  22.759  30.880  1.00  0.65           N  
ATOM    628  NH2 ARG A  41     -26.733  24.804  31.290  1.00  0.65           N  
ATOM    629  H   ARG A  41     -22.001  17.148  32.422  1.00  0.65           H  
ATOM    630  HA  ARG A  41     -21.608  19.349  30.479  1.00  0.65           H  
ATOM    631 1HB  ARG A  41     -24.024  19.146  30.666  1.00  0.65           H  
ATOM    632 2HB  ARG A  41     -23.929  19.221  32.420  1.00  0.65           H  
ATOM    633 1HG  ARG A  41     -23.271  21.574  32.353  1.00  0.65           H  
ATOM    634 2HG  ARG A  41     -23.093  21.537  30.588  1.00  0.65           H  
ATOM    635 1HD  ARG A  41     -25.468  21.136  30.332  1.00  0.65           H  
ATOM    636 2HD  ARG A  41     -25.666  21.002  32.091  1.00  0.65           H  
ATOM    637  HE  ARG A  41     -24.628  23.606  31.621  1.00  0.65           H  
ATOM    638 1HH1 ARG A  41     -27.525  21.764  30.779  1.00  0.65           H  
ATOM    639 2HH1 ARG A  41     -28.529  23.188  30.717  1.00  0.65           H  
ATOM    640 1HH2 ARG A  41     -25.905  25.363  31.539  1.00  0.65           H  
ATOM    641 2HH2 ARG A  41     -27.626  25.238  31.142  1.00  0.65           H  
ATOM    642  N   ALA A  42     -20.470  20.762  32.083  1.00  0.65           N  
ATOM    643  CA  ALA A  42     -19.746  21.661  32.955  1.00  0.65           C  
ATOM    644  C   ALA A  42     -20.421  23.009  32.842  1.00  0.65           C  
ATOM    645  O   ALA A  42     -20.853  23.396  31.756  1.00  0.65           O  
ATOM    646  CB  ALA A  42     -18.301  21.754  32.564  1.00  0.65           C  
ATOM    647  H   ALA A  42     -20.429  20.928  31.083  1.00  0.65           H  
ATOM    648  HA  ALA A  42     -19.823  21.311  33.985  1.00  0.65           H  
ATOM    649 1HB  ALA A  42     -17.793  22.449  33.225  1.00  0.65           H  
ATOM    650 2HB  ALA A  42     -17.845  20.775  32.645  1.00  0.65           H  
ATOM    651 3HB  ALA A  42     -18.228  22.106  31.538  1.00  0.65           H  
ATOM    652  N   ASP A  43     -20.513  23.737  33.934  1.00  0.66           N  
ATOM    653  CA  ASP A  43     -21.158  25.041  33.859  1.00  0.66           C  
ATOM    654  C   ASP A  43     -20.850  25.855  35.102  1.00  0.66           C  
ATOM    655  O   ASP A  43     -20.212  25.361  36.039  1.00  0.66           O  
ATOM    656  CB  ASP A  43     -22.679  24.851  33.709  1.00  0.66           C  
ATOM    657  CG  ASP A  43     -23.366  25.928  32.906  1.00  0.66           C  
ATOM    658  OD1 ASP A  43     -23.002  27.077  33.006  1.00  0.66           O  
ATOM    659  OD2 ASP A  43     -24.224  25.575  32.134  1.00  0.66           O  
ATOM    660  H   ASP A  43     -20.137  23.387  34.806  1.00  0.66           H  
ATOM    661  HA  ASP A  43     -20.767  25.581  33.000  1.00  0.66           H  
ATOM    662 1HB  ASP A  43     -22.889  23.895  33.241  1.00  0.66           H  
ATOM    663 2HB  ASP A  43     -23.136  24.822  34.699  1.00  0.66           H  
ATOM    664  N   LEU A  44     -21.374  27.070  35.163  1.00  0.67           N  
ATOM    665  CA  LEU A  44     -21.180  27.897  36.350  1.00  0.67           C  
ATOM    666  C   LEU A  44     -21.745  27.176  37.579  1.00  0.67           C  
ATOM    667  O   LEU A  44     -21.187  27.259  38.673  1.00  0.67           O  
ATOM    668  CB  LEU A  44     -21.795  29.279  36.154  1.00  0.67           C  
ATOM    669  CG  LEU A  44     -21.483  30.309  37.261  1.00  0.67           C  
ATOM    670  CD1 LEU A  44     -19.958  30.468  37.413  1.00  0.67           C  
ATOM    671  CD2 LEU A  44     -22.096  31.646  36.861  1.00  0.67           C  
ATOM    672  H   LEU A  44     -21.905  27.410  34.358  1.00  0.67           H  
ATOM    673  HA  LEU A  44     -20.113  28.034  36.503  1.00  0.67           H  
ATOM    674 1HB  LEU A  44     -21.470  29.679  35.210  1.00  0.67           H  
ATOM    675 2HB  LEU A  44     -22.877  29.166  36.112  1.00  0.67           H  
ATOM    676  HG  LEU A  44     -21.898  29.972  38.210  1.00  0.67           H  
ATOM    677 1HD1 LEU A  44     -19.741  31.202  38.187  1.00  0.67           H  
ATOM    678 2HD1 LEU A  44     -19.514  29.507  37.686  1.00  0.67           H  
ATOM    679 3HD1 LEU A  44     -19.541  30.800  36.484  1.00  0.67           H  
ATOM    680 1HD2 LEU A  44     -21.881  32.391  37.628  1.00  0.67           H  
ATOM    681 2HD2 LEU A  44     -21.667  31.971  35.911  1.00  0.67           H  
ATOM    682 3HD2 LEU A  44     -23.173  31.533  36.754  1.00  0.67           H  
ATOM    683  N   SER A  45     -22.820  26.409  37.384  1.00  0.69           N  
ATOM    684  CA  SER A  45     -23.470  25.650  38.454  1.00  0.69           C  
ATOM    685  C   SER A  45     -22.576  24.536  39.030  1.00  0.69           C  
ATOM    686  O   SER A  45     -22.875  23.993  40.095  1.00  0.69           O  
ATOM    687  CB  SER A  45     -24.758  25.020  37.948  1.00  0.69           C  
ATOM    688  OG  SER A  45     -24.494  24.007  37.021  1.00  0.69           O  
ATOM    689  H   SER A  45     -23.215  26.376  36.454  1.00  0.69           H  
ATOM    690  HA  SER A  45     -23.712  26.343  39.261  1.00  0.69           H  
ATOM    691 1HB  SER A  45     -25.315  24.611  38.789  1.00  0.69           H  
ATOM    692 2HB  SER A  45     -25.377  25.787  37.485  1.00  0.69           H  
ATOM    693  HG  SER A  45     -23.954  23.359  37.489  1.00  0.69           H  
ATOM    694  N   THR A  46     -21.503  24.178  38.308  1.00  0.70           N  
ATOM    695  CA  THR A  46     -20.570  23.125  38.700  1.00  0.70           C  
ATOM    696  C   THR A  46     -19.300  23.770  39.276  1.00  0.70           C  
ATOM    697  O   THR A  46     -18.341  23.079  39.625  1.00  0.70           O  
ATOM    698  CB  THR A  46     -20.174  22.235  37.487  1.00  0.70           C  
ATOM    699  OG1 THR A  46     -19.419  23.013  36.555  1.00  0.70           O  
ATOM    700  CG2 THR A  46     -21.439  21.756  36.779  1.00  0.70           C  
ATOM    701  H   THR A  46     -21.292  24.676  37.450  1.00  0.70           H  
ATOM    702  HA  THR A  46     -21.028  22.501  39.469  1.00  0.70           H  
ATOM    703  HB  THR A  46     -19.590  21.374  37.820  1.00  0.70           H  
ATOM    704  HG1 THR A  46     -19.719  23.935  36.614  1.00  0.70           H  
ATOM    705 1HG2 THR A  46     -21.174  21.136  35.925  1.00  0.70           H  
ATOM    706 2HG2 THR A  46     -22.042  21.173  37.471  1.00  0.70           H  
ATOM    707 3HG2 THR A  46     -22.013  22.617  36.437  1.00  0.70           H  
ATOM    708  N   GLY A  47     -19.278  25.112  39.326  1.00  0.69           N  
ATOM    709  CA  GLY A  47     -18.117  25.868  39.780  1.00  0.69           C  
ATOM    710  C   GLY A  47     -17.177  26.306  38.648  1.00  0.69           C  
ATOM    711  O   GLY A  47     -16.103  26.845  38.907  1.00  0.69           O  
ATOM    712  H   GLY A  47     -20.096  25.653  39.056  1.00  0.69           H  
ATOM    713 1HA  GLY A  47     -18.468  26.752  40.313  1.00  0.69           H  
ATOM    714 2HA  GLY A  47     -17.561  25.269  40.500  1.00  0.69           H  
ATOM    715  N   ASN A  48     -17.565  26.086  37.390  1.00  0.68           N  
ATOM    716  CA  ASN A  48     -16.715  26.481  36.268  1.00  0.68           C  
ATOM    717  C   ASN A  48     -16.958  27.938  35.948  1.00  0.68           C  
ATOM    718  O   ASN A  48     -17.974  28.294  35.368  1.00  0.68           O  
ATOM    719  CB  ASN A  48     -16.964  25.627  35.039  1.00  0.68           C  
ATOM    720  CG  ASN A  48     -16.029  25.932  33.861  1.00  0.68           C  
ATOM    721  OD1 ASN A  48     -15.375  26.997  33.719  1.00  0.68           O  
ATOM    722  ND2 ASN A  48     -15.987  24.982  32.971  1.00  0.68           N  
ATOM    723  H   ASN A  48     -18.469  25.670  37.188  1.00  0.68           H  
ATOM    724  HA  ASN A  48     -15.670  26.372  36.560  1.00  0.68           H  
ATOM    725 1HB  ASN A  48     -16.865  24.571  35.305  1.00  0.68           H  
ATOM    726 2HB  ASN A  48     -17.982  25.778  34.697  1.00  0.68           H  
ATOM    727 1HD2 ASN A  48     -15.435  25.092  32.145  1.00  0.68           H  
ATOM    728 2HD2 ASN A  48     -16.565  24.177  33.092  1.00  0.68           H  
ATOM    729  N   ARG A  49     -16.034  28.795  36.340  1.00  0.66           N  
ATOM    730  CA  ARG A  49     -16.220  30.233  36.196  1.00  0.66           C  
ATOM    731  C   ARG A  49     -15.724  30.776  34.869  1.00  0.66           C  
ATOM    732  O   ARG A  49     -15.783  31.979  34.628  1.00  0.66           O  
ATOM    733  CB  ARG A  49     -15.521  30.954  37.326  1.00  0.66           C  
ATOM    734  CG  ARG A  49     -16.111  30.682  38.684  1.00  0.66           C  
ATOM    735  CD  ARG A  49     -15.348  31.347  39.759  1.00  0.66           C  
ATOM    736  NE  ARG A  49     -15.386  32.808  39.658  1.00  0.66           N  
ATOM    737  CZ  ARG A  49     -16.371  33.587  40.153  1.00  0.66           C  
ATOM    738  NH1 ARG A  49     -17.406  33.041  40.756  1.00  0.66           N  
ATOM    739  NH2 ARG A  49     -16.299  34.903  40.038  1.00  0.66           N  
ATOM    740  H   ARG A  49     -15.184  28.442  36.782  1.00  0.66           H  
ATOM    741  HA  ARG A  49     -17.281  30.445  36.269  1.00  0.66           H  
ATOM    742 1HB  ARG A  49     -14.471  30.651  37.350  1.00  0.66           H  
ATOM    743 2HB  ARG A  49     -15.546  32.028  37.152  1.00  0.66           H  
ATOM    744 1HG  ARG A  49     -17.137  31.044  38.710  1.00  0.66           H  
ATOM    745 2HG  ARG A  49     -16.098  29.604  38.869  1.00  0.66           H  
ATOM    746 1HD  ARG A  49     -15.761  31.058  40.724  1.00  0.66           H  
ATOM    747 2HD  ARG A  49     -14.306  31.029  39.702  1.00  0.66           H  
ATOM    748  HE  ARG A  49     -14.608  33.269  39.190  1.00  0.66           H  
ATOM    749 1HH1 ARG A  49     -17.466  32.037  40.848  1.00  0.66           H  
ATOM    750 2HH1 ARG A  49     -18.141  33.626  41.128  1.00  0.66           H  
ATOM    751 1HH2 ARG A  49     -15.496  35.335  39.594  1.00  0.66           H  
ATOM    752 2HH2 ARG A  49     -17.036  35.481  40.411  1.00  0.66           H  
ATOM    753  N   ARG A  50     -15.244  29.899  33.997  1.00  0.64           N  
ATOM    754  CA  ARG A  50     -14.728  30.365  32.723  1.00  0.64           C  
ATOM    755  C   ARG A  50     -15.674  30.049  31.567  1.00  0.64           C  
ATOM    756  O   ARG A  50     -15.895  30.896  30.694  1.00  0.64           O  
ATOM    757  CB  ARG A  50     -13.358  29.758  32.465  1.00  0.64           C  
ATOM    758  CG  ARG A  50     -12.637  30.327  31.276  1.00  0.64           C  
ATOM    759  CD  ARG A  50     -11.279  29.718  31.043  1.00  0.64           C  
ATOM    760  NE  ARG A  50     -10.319  30.003  32.101  1.00  0.64           N  
ATOM    761  CZ  ARG A  50      -9.619  31.160  32.187  1.00  0.64           C  
ATOM    762  NH1 ARG A  50      -9.804  32.106  31.309  1.00  0.64           N  
ATOM    763  NH2 ARG A  50      -8.762  31.331  33.151  1.00  0.64           N  
ATOM    764  H   ARG A  50     -15.247  28.901  34.208  1.00  0.64           H  
ATOM    765  HA  ARG A  50     -14.613  31.442  32.774  1.00  0.64           H  
ATOM    766 1HB  ARG A  50     -12.727  29.912  33.340  1.00  0.64           H  
ATOM    767 2HB  ARG A  50     -13.456  28.682  32.323  1.00  0.64           H  
ATOM    768 1HG  ARG A  50     -13.243  30.187  30.386  1.00  0.64           H  
ATOM    769 2HG  ARG A  50     -12.492  31.390  31.442  1.00  0.64           H  
ATOM    770 1HD  ARG A  50     -11.362  28.638  30.930  1.00  0.64           H  
ATOM    771 2HD  ARG A  50     -10.881  30.142  30.141  1.00  0.64           H  
ATOM    772  HE  ARG A  50     -10.148  29.285  32.823  1.00  0.64           H  
ATOM    773 1HH1 ARG A  50     -10.474  31.972  30.577  1.00  0.64           H  
ATOM    774 2HH1 ARG A  50      -9.281  32.969  31.380  1.00  0.64           H  
ATOM    775 1HH2 ARG A  50      -8.634  30.598  33.822  1.00  0.64           H  
ATOM    776 2HH2 ARG A  50      -8.250  32.214  33.254  1.00  0.64           H  
ATOM    777  N   PHE A  51     -16.234  28.840  31.556  1.00  0.63           N  
ATOM    778  CA  PHE A  51     -17.101  28.427  30.450  1.00  0.63           C  
ATOM    779  C   PHE A  51     -18.130  27.342  30.758  1.00  0.63           C  
ATOM    780  O   PHE A  51     -18.033  26.606  31.736  1.00  0.63           O  
ATOM    781  CB  PHE A  51     -16.286  27.949  29.266  1.00  0.63           C  
ATOM    782  CG  PHE A  51     -15.456  26.812  29.524  1.00  0.63           C  
ATOM    783  CD1 PHE A  51     -15.929  25.552  29.369  1.00  0.63           C  
ATOM    784  CD2 PHE A  51     -14.180  26.983  29.853  1.00  0.63           C  
ATOM    785  CE1 PHE A  51     -15.125  24.490  29.553  1.00  0.63           C  
ATOM    786  CE2 PHE A  51     -13.380  25.946  30.026  1.00  0.63           C  
ATOM    787  CZ  PHE A  51     -13.850  24.697  29.880  1.00  0.63           C  
ATOM    788  H   PHE A  51     -16.027  28.189  32.307  1.00  0.63           H  
ATOM    789  HA  PHE A  51     -17.648  29.298  30.112  1.00  0.63           H  
ATOM    790 1HB  PHE A  51     -16.945  27.692  28.446  1.00  0.63           H  
ATOM    791 2HB  PHE A  51     -15.658  28.749  28.933  1.00  0.63           H  
ATOM    792  HD1 PHE A  51     -16.963  25.416  29.095  1.00  0.63           H  
ATOM    793  HD2 PHE A  51     -13.797  27.980  29.957  1.00  0.63           H  
ATOM    794  HE1 PHE A  51     -15.501  23.480  29.429  1.00  0.63           H  
ATOM    795  HE2 PHE A  51     -12.360  26.124  30.262  1.00  0.63           H  
ATOM    796  HZ  PHE A  51     -13.217  23.873  30.013  1.00  0.63           H  
ATOM    797  N   THR A  52     -19.084  27.224  29.845  1.00  0.62           N  
ATOM    798  CA  THR A  52     -20.097  26.182  29.839  1.00  0.62           C  
ATOM    799  C   THR A  52     -19.717  25.156  28.782  1.00  0.62           C  
ATOM    800  O   THR A  52     -19.349  25.515  27.661  1.00  0.62           O  
ATOM    801  CB  THR A  52     -21.494  26.744  29.493  1.00  0.62           C  
ATOM    802  OG1 THR A  52     -21.903  27.719  30.482  1.00  0.62           O  
ATOM    803  CG2 THR A  52     -22.529  25.594  29.383  1.00  0.62           C  
ATOM    804  H   THR A  52     -19.093  27.890  29.077  1.00  0.62           H  
ATOM    805  HA  THR A  52     -20.126  25.690  30.807  1.00  0.62           H  
ATOM    806  HB  THR A  52     -21.436  27.252  28.529  1.00  0.62           H  
ATOM    807  HG1 THR A  52     -22.299  27.295  31.286  1.00  0.62           H  
ATOM    808 1HG2 THR A  52     -23.505  26.001  29.130  1.00  0.62           H  
ATOM    809 2HG2 THR A  52     -22.224  24.892  28.612  1.00  0.62           H  
ATOM    810 3HG2 THR A  52     -22.591  25.071  30.331  1.00  0.62           H  
ATOM    811  N   ALA A  53     -19.769  23.872  29.117  1.00  0.62           N  
ATOM    812  CA  ALA A  53     -19.426  22.886  28.098  1.00  0.62           C  
ATOM    813  C   ALA A  53     -20.264  21.642  28.219  1.00  0.62           C  
ATOM    814  O   ALA A  53     -20.510  21.124  29.307  1.00  0.62           O  
ATOM    815  CB  ALA A  53     -17.960  22.518  28.163  1.00  0.62           C  
ATOM    816  H   ALA A  53     -20.079  23.602  30.049  1.00  0.62           H  
ATOM    817  HA  ALA A  53     -19.639  23.325  27.137  1.00  0.62           H  
ATOM    818 1HB  ALA A  53     -17.735  21.805  27.368  1.00  0.62           H  
ATOM    819 2HB  ALA A  53     -17.373  23.398  28.020  1.00  0.62           H  
ATOM    820 3HB  ALA A  53     -17.737  22.088  29.125  1.00  0.62           H  
ATOM    821  N   ILE A  54     -20.689  21.147  27.068  1.00  0.62           N  
ATOM    822  CA  ILE A  54     -21.542  19.975  27.008  1.00  0.62           C  
ATOM    823  C   ILE A  54     -20.990  18.870  26.143  1.00  0.62           C  
ATOM    824  O   ILE A  54     -20.568  19.112  25.012  1.00  0.62           O  
ATOM    825  CB  ILE A  54     -22.913  20.384  26.500  1.00  0.62           C  
ATOM    826  CG1 ILE A  54     -23.497  21.400  27.446  1.00  0.62           C  
ATOM    827  CG2 ILE A  54     -23.798  19.185  26.377  1.00  0.62           C  
ATOM    828  CD1 ILE A  54     -24.650  22.040  26.924  1.00  0.62           C  
ATOM    829  H   ILE A  54     -20.431  21.638  26.210  1.00  0.62           H  
ATOM    830  HA  ILE A  54     -21.655  19.580  28.015  1.00  0.62           H  
ATOM    831  HB  ILE A  54     -22.814  20.868  25.526  1.00  0.62           H  
ATOM    832 1HG1 ILE A  54     -23.749  20.915  28.381  1.00  0.62           H  
ATOM    833 2HG1 ILE A  54     -22.785  22.184  27.635  1.00  0.62           H  
ATOM    834 1HG2 ILE A  54     -24.772  19.496  26.026  1.00  0.62           H  
ATOM    835 2HG2 ILE A  54     -23.372  18.473  25.672  1.00  0.62           H  
ATOM    836 3HG2 ILE A  54     -23.889  18.717  27.360  1.00  0.62           H  
ATOM    837 1HD1 ILE A  54     -25.001  22.771  27.646  1.00  0.62           H  
ATOM    838 2HD1 ILE A  54     -24.371  22.536  26.003  1.00  0.62           H  
ATOM    839 3HD1 ILE A  54     -25.436  21.312  26.727  1.00  0.62           H  
ATOM    840  N   VAL A  55     -20.999  17.656  26.676  1.00  0.64           N  
ATOM    841  CA  VAL A  55     -20.494  16.506  25.959  1.00  0.64           C  
ATOM    842  C   VAL A  55     -21.651  15.643  25.474  1.00  0.64           C  
ATOM    843  O   VAL A  55     -22.499  15.228  26.280  1.00  0.64           O  
ATOM    844  CB  VAL A  55     -19.639  15.636  26.884  1.00  0.64           C  
ATOM    845  CG1 VAL A  55     -19.115  14.483  26.125  1.00  0.64           C  
ATOM    846  CG2 VAL A  55     -18.561  16.456  27.542  1.00  0.64           C  
ATOM    847  H   VAL A  55     -21.368  17.533  27.614  1.00  0.64           H  
ATOM    848  HA  VAL A  55     -19.908  16.837  25.104  1.00  0.64           H  
ATOM    849  HB  VAL A  55     -20.278  15.232  27.658  1.00  0.64           H  
ATOM    850 1HG1 VAL A  55     -18.539  13.843  26.789  1.00  0.64           H  
ATOM    851 2HG1 VAL A  55     -19.929  13.913  25.692  1.00  0.64           H  
ATOM    852 3HG1 VAL A  55     -18.488  14.866  25.336  1.00  0.64           H  
ATOM    853 1HG2 VAL A  55     -17.983  15.830  28.223  1.00  0.64           H  
ATOM    854 2HG2 VAL A  55     -17.905  16.885  26.813  1.00  0.64           H  
ATOM    855 3HG2 VAL A  55     -19.044  17.248  28.098  1.00  0.64           H  
ATOM    856  N   LEU A  56     -21.683  15.386  24.166  1.00  0.66           N  
ATOM    857  CA  LEU A  56     -22.712  14.549  23.565  1.00  0.66           C  
ATOM    858  C   LEU A  56     -22.074  13.226  23.123  1.00  0.66           C  
ATOM    859  O   LEU A  56     -20.920  13.222  22.682  1.00  0.66           O  
ATOM    860  CB  LEU A  56     -23.340  15.222  22.344  1.00  0.66           C  
ATOM    861  CG  LEU A  56     -23.953  16.609  22.495  1.00  0.66           C  
ATOM    862  CD1 LEU A  56     -24.514  17.018  21.130  1.00  0.66           C  
ATOM    863  CD2 LEU A  56     -25.005  16.577  23.556  1.00  0.66           C  
ATOM    864  H   LEU A  56     -20.953  15.780  23.575  1.00  0.66           H  
ATOM    865  HA  LEU A  56     -23.476  14.341  24.300  1.00  0.66           H  
ATOM    866 1HB  LEU A  56     -22.593  15.274  21.555  1.00  0.66           H  
ATOM    867 2HB  LEU A  56     -24.138  14.590  22.018  1.00  0.66           H  
ATOM    868  HG  LEU A  56     -23.182  17.334  22.772  1.00  0.66           H  
ATOM    869 1HD1 LEU A  56     -24.957  18.004  21.188  1.00  0.66           H  
ATOM    870 2HD1 LEU A  56     -23.734  17.019  20.386  1.00  0.66           H  
ATOM    871 3HD1 LEU A  56     -25.264  16.307  20.841  1.00  0.66           H  
ATOM    872 1HD2 LEU A  56     -25.456  17.549  23.662  1.00  0.66           H  
ATOM    873 2HD2 LEU A  56     -25.773  15.848  23.293  1.00  0.66           H  
ATOM    874 3HD2 LEU A  56     -24.533  16.300  24.479  1.00  0.66           H  
ATOM    875  N   GLN A  57     -22.815  12.112  23.194  1.00  0.69           N  
ATOM    876  CA  GLN A  57     -22.239  10.828  22.785  1.00  0.69           C  
ATOM    877  C   GLN A  57     -23.182   9.740  22.237  1.00  0.69           C  
ATOM    878  O   GLN A  57     -24.333   9.583  22.661  1.00  0.69           O  
ATOM    879  CB  GLN A  57     -21.436  10.242  23.953  1.00  0.69           C  
ATOM    880  CG  GLN A  57     -20.718   8.922  23.661  1.00  0.69           C  
ATOM    881  CD  GLN A  57     -19.801   8.469  24.764  1.00  0.69           C  
ATOM    882  OE1 GLN A  57     -19.572   9.155  25.787  1.00  0.69           O  
ATOM    883  NE2 GLN A  57     -19.248   7.261  24.564  1.00  0.69           N  
ATOM    884  H   GLN A  57     -23.753  12.162  23.577  1.00  0.69           H  
ATOM    885  HA  GLN A  57     -21.540  11.052  21.991  1.00  0.69           H  
ATOM    886 1HB  GLN A  57     -20.689  10.970  24.276  1.00  0.69           H  
ATOM    887 2HB  GLN A  57     -22.100  10.079  24.767  1.00  0.69           H  
ATOM    888 1HG  GLN A  57     -21.455   8.135  23.512  1.00  0.69           H  
ATOM    889 2HG  GLN A  57     -20.112   9.029  22.767  1.00  0.69           H  
ATOM    890 1HE2 GLN A  57     -18.632   6.863  25.236  1.00  0.69           H  
ATOM    891 2HE2 GLN A  57     -19.460   6.726  23.702  1.00  0.69           H  
ATOM    892  N   SER A  58     -22.653   8.994  21.263  1.00  0.71           N  
ATOM    893  CA  SER A  58     -23.291   7.799  20.673  1.00  0.71           C  
ATOM    894  C   SER A  58     -22.198   6.854  20.247  1.00  0.71           C  
ATOM    895  O   SER A  58     -21.230   7.284  19.626  1.00  0.71           O  
ATOM    896  CB  SER A  58     -24.140   8.129  19.481  1.00  0.71           C  
ATOM    897  OG  SER A  58     -24.683   6.980  18.887  1.00  0.71           O  
ATOM    898  H   SER A  58     -21.710   9.255  20.956  1.00  0.71           H  
ATOM    899  HA  SER A  58     -23.909   7.305  21.424  1.00  0.71           H  
ATOM    900 1HB  SER A  58     -24.946   8.775  19.788  1.00  0.71           H  
ATOM    901 2HB  SER A  58     -23.537   8.646  18.748  1.00  0.71           H  
ATOM    902  HG  SER A  58     -25.078   6.419  19.596  1.00  0.71           H  
ATOM    903  N   GLY A  59     -22.298   5.590  20.619  1.00  0.73           N  
ATOM    904  CA  GLY A  59     -21.211   4.688  20.278  1.00  0.73           C  
ATOM    905  C   GLY A  59     -19.946   5.271  20.897  1.00  0.73           C  
ATOM    906  O   GLY A  59     -19.946   5.633  22.082  1.00  0.73           O  
ATOM    907  H   GLY A  59     -23.123   5.260  21.108  1.00  0.73           H  
ATOM    908 1HA  GLY A  59     -21.406   3.691  20.669  1.00  0.73           H  
ATOM    909 2HA  GLY A  59     -21.108   4.617  19.194  1.00  0.73           H  
ATOM    910  N   ASP A  60     -18.897   5.391  20.081  1.00  0.73           N  
ATOM    911  CA  ASP A  60     -17.620   5.952  20.497  1.00  0.73           C  
ATOM    912  C   ASP A  60     -17.437   7.390  19.973  1.00  0.73           C  
ATOM    913  O   ASP A  60     -16.336   7.939  20.019  1.00  0.73           O  
ATOM    914  CB  ASP A  60     -16.465   5.053  20.034  1.00  0.73           C  
ATOM    915  CG  ASP A  60     -16.461   3.676  20.738  1.00  0.73           C  
ATOM    916  OD1 ASP A  60     -16.655   3.642  21.930  1.00  0.73           O  
ATOM    917  OD2 ASP A  60     -16.267   2.681  20.076  1.00  0.73           O  
ATOM    918  H   ASP A  60     -18.985   5.097  19.110  1.00  0.73           H  
ATOM    919  HA  ASP A  60     -17.600   5.991  21.585  1.00  0.73           H  
ATOM    920 1HB  ASP A  60     -16.547   4.894  18.954  1.00  0.73           H  
ATOM    921 2HB  ASP A  60     -15.512   5.550  20.221  1.00  0.73           H  
ATOM    922  N   ILE A  61     -18.512   7.998  19.468  1.00  0.72           N  
ATOM    923  CA  ILE A  61     -18.474   9.377  18.971  1.00  0.72           C  
ATOM    924  C   ILE A  61     -18.689  10.361  20.063  1.00  0.72           C  
ATOM    925  O   ILE A  61     -19.734  10.339  20.713  1.00  0.72           O  
ATOM    926  CB  ILE A  61     -19.599   9.654  17.964  1.00  0.72           C  
ATOM    927  CG1 ILE A  61     -19.423   8.844  16.814  1.00  0.72           C  
ATOM    928  CG2 ILE A  61     -19.757  11.164  17.629  1.00  0.72           C  
ATOM    929  CD1 ILE A  61     -20.560   8.842  15.968  1.00  0.72           C  
ATOM    930  H   ILE A  61     -19.405   7.504  19.454  1.00  0.72           H  
ATOM    931  HA  ILE A  61     -17.506   9.559  18.513  1.00  0.72           H  
ATOM    932  HB  ILE A  61     -20.536   9.327  18.412  1.00  0.72           H  
ATOM    933 1HG1 ILE A  61     -18.602   9.206  16.258  1.00  0.72           H  
ATOM    934 2HG1 ILE A  61     -19.223   7.838  17.139  1.00  0.72           H  
ATOM    935 1HG2 ILE A  61     -20.591  11.298  16.945  1.00  0.72           H  
ATOM    936 2HG2 ILE A  61     -19.950  11.721  18.543  1.00  0.72           H  
ATOM    937 3HG2 ILE A  61     -18.872  11.544  17.174  1.00  0.72           H  
ATOM    938 1HD1 ILE A  61     -20.382   8.200  15.104  1.00  0.72           H  
ATOM    939 2HD1 ILE A  61     -21.378   8.459  16.567  1.00  0.72           H  
ATOM    940 3HD1 ILE A  61     -20.779   9.843  15.637  1.00  0.72           H  
ATOM    941  N   ARG A  62     -17.749  11.270  20.241  1.00  0.70           N  
ATOM    942  CA  ARG A  62     -17.942  12.270  21.264  1.00  0.70           C  
ATOM    943  C   ARG A  62     -17.700  13.662  20.736  1.00  0.70           C  
ATOM    944  O   ARG A  62     -16.636  13.966  20.179  1.00  0.70           O  
ATOM    945  CB  ARG A  62     -17.047  12.015  22.460  1.00  0.70           C  
ATOM    946  CG  ARG A  62     -17.223  13.018  23.551  1.00  0.70           C  
ATOM    947  CD  ARG A  62     -16.427  12.700  24.764  1.00  0.70           C  
ATOM    948  NE  ARG A  62     -16.903  11.485  25.393  1.00  0.70           N  
ATOM    949  CZ  ARG A  62     -16.218  10.335  25.423  1.00  0.70           C  
ATOM    950  NH1 ARG A  62     -15.013  10.281  24.899  1.00  0.70           N  
ATOM    951  NH2 ARG A  62     -16.750   9.265  25.984  1.00  0.70           N  
ATOM    952  H   ARG A  62     -16.903  11.249  19.690  1.00  0.70           H  
ATOM    953  HA  ARG A  62     -18.972  12.220  21.607  1.00  0.70           H  
ATOM    954 1HB  ARG A  62     -17.263  11.032  22.875  1.00  0.70           H  
ATOM    955 2HB  ARG A  62     -16.010  12.024  22.151  1.00  0.70           H  
ATOM    956 1HG  ARG A  62     -16.937  14.007  23.194  1.00  0.70           H  
ATOM    957 2HG  ARG A  62     -18.280  13.024  23.814  1.00  0.70           H  
ATOM    958 1HD  ARG A  62     -15.386  12.543  24.477  1.00  0.70           H  
ATOM    959 2HD  ARG A  62     -16.477  13.509  25.483  1.00  0.70           H  
ATOM    960  HE  ARG A  62     -17.828  11.492  25.807  1.00  0.70           H  
ATOM    961 1HH1 ARG A  62     -14.604  11.107  24.470  1.00  0.70           H  
ATOM    962 2HH1 ARG A  62     -14.492   9.425  24.923  1.00  0.70           H  
ATOM    963 1HH2 ARG A  62     -17.710   9.307  26.346  1.00  0.70           H  
ATOM    964 2HH2 ARG A  62     -16.225   8.408  26.034  1.00  0.70           H  
ATOM    965  N   LEU A  63     -18.704  14.498  20.905  1.00  0.67           N  
ATOM    966  CA  LEU A  63     -18.601  15.869  20.461  1.00  0.67           C  
ATOM    967  C   LEU A  63     -18.748  16.741  21.692  1.00  0.67           C  
ATOM    968  O   LEU A  63     -19.587  16.462  22.554  1.00  0.67           O  
ATOM    969  CB  LEU A  63     -19.686  16.194  19.432  1.00  0.67           C  
ATOM    970  CG  LEU A  63     -19.793  15.273  18.154  1.00  0.67           C  
ATOM    971  CD1 LEU A  63     -20.910  15.793  17.332  1.00  0.67           C  
ATOM    972  CD2 LEU A  63     -18.506  15.215  17.320  1.00  0.67           C  
ATOM    973  H   LEU A  63     -19.545  14.161  21.386  1.00  0.67           H  
ATOM    974  HA  LEU A  63     -17.619  16.049  20.021  1.00  0.67           H  
ATOM    975 1HB  LEU A  63     -20.642  16.116  19.939  1.00  0.67           H  
ATOM    976 2HB  LEU A  63     -19.566  17.218  19.111  1.00  0.67           H  
ATOM    977  HG  LEU A  63     -20.045  14.264  18.482  1.00  0.67           H  
ATOM    978 1HD1 LEU A  63     -21.039  15.151  16.464  1.00  0.67           H  
ATOM    979 2HD1 LEU A  63     -21.815  15.822  17.913  1.00  0.67           H  
ATOM    980 3HD1 LEU A  63     -20.669  16.795  17.016  1.00  0.67           H  
ATOM    981 1HD2 LEU A  63     -18.660  14.553  16.466  1.00  0.67           H  
ATOM    982 2HD2 LEU A  63     -18.250  16.180  16.960  1.00  0.67           H  
ATOM    983 3HD2 LEU A  63     -17.692  14.836  17.927  1.00  0.67           H  
ATOM    984  N   VAL A  64     -17.962  17.791  21.795  1.00  0.64           N  
ATOM    985  CA  VAL A  64     -18.065  18.664  22.949  1.00  0.64           C  
ATOM    986  C   VAL A  64     -18.338  20.081  22.466  1.00  0.64           C  
ATOM    987  O   VAL A  64     -17.674  20.555  21.547  1.00  0.64           O  
ATOM    988  CB  VAL A  64     -16.774  18.600  23.801  1.00  0.64           C  
ATOM    989  CG1 VAL A  64     -16.928  19.512  25.065  1.00  0.64           C  
ATOM    990  CG2 VAL A  64     -16.472  17.155  24.152  1.00  0.64           C  
ATOM    991  H   VAL A  64     -17.277  17.986  21.074  1.00  0.64           H  
ATOM    992  HA  VAL A  64     -18.895  18.338  23.560  1.00  0.64           H  
ATOM    993  HB  VAL A  64     -15.949  18.984  23.221  1.00  0.64           H  
ATOM    994 1HG1 VAL A  64     -16.012  19.481  25.651  1.00  0.64           H  
ATOM    995 2HG1 VAL A  64     -17.129  20.538  24.764  1.00  0.64           H  
ATOM    996 3HG1 VAL A  64     -17.761  19.152  25.673  1.00  0.64           H  
ATOM    997 1HG2 VAL A  64     -15.558  17.103  24.740  1.00  0.64           H  
ATOM    998 2HG2 VAL A  64     -17.287  16.752  24.711  1.00  0.64           H  
ATOM    999 3HG2 VAL A  64     -16.347  16.580  23.242  1.00  0.64           H  
ATOM   1000  N   PHE A  65     -19.320  20.741  23.058  1.00  0.62           N  
ATOM   1001  CA  PHE A  65     -19.659  22.100  22.656  1.00  0.62           C  
ATOM   1002  C   PHE A  65     -19.347  23.047  23.776  1.00  0.62           C  
ATOM   1003  O   PHE A  65     -19.764  22.812  24.908  1.00  0.62           O  
ATOM   1004  CB  PHE A  65     -21.130  22.151  22.281  1.00  0.62           C  
ATOM   1005  CG  PHE A  65     -21.344  21.271  21.118  1.00  0.62           C  
ATOM   1006  CD1 PHE A  65     -21.549  19.915  21.316  1.00  0.62           C  
ATOM   1007  CD2 PHE A  65     -21.272  21.754  19.837  1.00  0.62           C  
ATOM   1008  CE1 PHE A  65     -21.665  19.069  20.257  1.00  0.62           C  
ATOM   1009  CE2 PHE A  65     -21.385  20.904  18.770  1.00  0.62           C  
ATOM   1010  CZ  PHE A  65     -21.579  19.549  18.982  1.00  0.62           C  
ATOM   1011  H   PHE A  65     -19.841  20.274  23.798  1.00  0.62           H  
ATOM   1012  HA  PHE A  65     -19.058  22.385  21.791  1.00  0.62           H  
ATOM   1013 1HB  PHE A  65     -21.755  21.810  23.111  1.00  0.62           H  
ATOM   1014 2HB  PHE A  65     -21.424  23.169  22.019  1.00  0.62           H  
ATOM   1015  HD1 PHE A  65     -21.596  19.522  22.340  1.00  0.62           H  
ATOM   1016  HD2 PHE A  65     -21.100  22.820  19.678  1.00  0.62           H  
ATOM   1017  HE1 PHE A  65     -21.805  18.017  20.438  1.00  0.62           H  
ATOM   1018  HE2 PHE A  65     -21.310  21.293  17.755  1.00  0.62           H  
ATOM   1019  HZ  PHE A  65     -21.660  18.867  18.136  1.00  0.62           H  
ATOM   1020  N   VAL A  66     -18.597  24.102  23.479  1.00  0.62           N  
ATOM   1021  CA  VAL A  66     -18.198  25.018  24.535  1.00  0.62           C  
ATOM   1022  C   VAL A  66     -18.438  26.485  24.210  1.00  0.62           C  
ATOM   1023  O   VAL A  66     -18.205  26.937  23.085  1.00  0.62           O  
ATOM   1024  CB  VAL A  66     -16.699  24.778  24.863  1.00  0.62           C  
ATOM   1025  CG1 VAL A  66     -15.843  25.061  23.650  1.00  0.62           C  
ATOM   1026  CG2 VAL A  66     -16.291  25.614  26.025  1.00  0.62           C  
ATOM   1027  H   VAL A  66     -18.275  24.240  22.517  1.00  0.62           H  
ATOM   1028  HA  VAL A  66     -18.774  24.780  25.421  1.00  0.62           H  
ATOM   1029  HB  VAL A  66     -16.573  23.737  25.132  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  66     -14.797  24.872  23.882  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  66     -16.155  24.420  22.829  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  66     -15.963  26.088  23.366  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  66     -15.256  25.405  26.282  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  66     -16.405  26.657  25.800  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  66     -16.925  25.363  26.844  1.00  0.62           H  
ATOM   1036  N   SER A  67     -18.864  27.228  25.232  1.00  0.64           N  
ATOM   1037  CA  SER A  67     -19.054  28.665  25.115  1.00  0.64           C  
ATOM   1038  C   SER A  67     -18.693  29.323  26.450  1.00  0.64           C  
ATOM   1039  O   SER A  67     -18.998  28.762  27.496  1.00  0.64           O  
ATOM   1040  CB  SER A  67     -20.492  28.953  24.744  1.00  0.64           C  
ATOM   1041  OG  SER A  67     -21.385  28.542  25.736  1.00  0.64           O  
ATOM   1042  H   SER A  67     -19.052  26.754  26.120  1.00  0.64           H  
ATOM   1043  HA  SER A  67     -18.411  29.017  24.316  1.00  0.64           H  
ATOM   1044 1HB  SER A  67     -20.629  30.010  24.550  1.00  0.64           H  
ATOM   1045 2HB  SER A  67     -20.717  28.433  23.832  1.00  0.64           H  
ATOM   1046  HG  SER A  67     -21.212  29.129  26.489  1.00  0.64           H  
ATOM   1047  N   PRO A  68     -18.114  30.528  26.456  1.00  0.67           N  
ATOM   1048  CA  PRO A  68     -17.654  31.252  27.613  1.00  0.67           C  
ATOM   1049  C   PRO A  68     -18.762  31.810  28.463  1.00  0.67           C  
ATOM   1050  O   PRO A  68     -19.850  32.129  27.980  1.00  0.67           O  
ATOM   1051  CB  PRO A  68     -16.833  32.381  26.981  1.00  0.67           C  
ATOM   1052  CG  PRO A  68     -17.457  32.591  25.664  1.00  0.67           C  
ATOM   1053  CD  PRO A  68     -17.888  31.220  25.230  1.00  0.67           C  
ATOM   1054  HA  PRO A  68     -16.997  30.610  28.211  1.00  0.67           H  
ATOM   1055 1HB  PRO A  68     -16.877  33.278  27.632  1.00  0.67           H  
ATOM   1056 2HB  PRO A  68     -15.782  32.090  26.909  1.00  0.67           H  
ATOM   1057 1HG  PRO A  68     -18.295  33.297  25.751  1.00  0.67           H  
ATOM   1058 2HG  PRO A  68     -16.731  33.049  24.979  1.00  0.67           H  
ATOM   1059 1HD  PRO A  68     -18.774  31.284  24.588  1.00  0.67           H  
ATOM   1060 2HD  PRO A  68     -17.079  30.742  24.786  1.00  0.67           H  
ATOM   1061  N   LEU A  69     -18.438  32.000  29.717  1.00  0.71           N  
ATOM   1062  CA  LEU A  69     -19.284  32.716  30.640  1.00  0.71           C  
ATOM   1063  C   LEU A  69     -18.835  34.155  30.603  1.00  0.71           C  
ATOM   1064  O   LEU A  69     -17.757  34.439  30.084  1.00  0.71           O  
ATOM   1065  CB  LEU A  69     -19.173  32.143  32.036  1.00  0.71           C  
ATOM   1066  CG  LEU A  69     -19.584  30.714  32.209  1.00  0.71           C  
ATOM   1067  CD1 LEU A  69     -19.235  30.290  33.556  1.00  0.71           C  
ATOM   1068  CD2 LEU A  69     -21.069  30.591  32.012  1.00  0.71           C  
ATOM   1069  H   LEU A  69     -17.534  31.655  30.047  1.00  0.71           H  
ATOM   1070  HA  LEU A  69     -20.320  32.658  30.308  1.00  0.71           H  
ATOM   1071 1HB  LEU A  69     -18.140  32.250  32.387  1.00  0.71           H  
ATOM   1072 2HB  LEU A  69     -19.819  32.719  32.674  1.00  0.71           H  
ATOM   1073  HG  LEU A  69     -19.085  30.097  31.513  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  69     -19.536  29.253  33.699  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  69     -18.175  30.376  33.688  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  69     -19.742  30.924  34.260  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  69     -21.366  29.550  32.159  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  69     -21.587  31.219  32.736  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  69     -21.331  30.905  31.000  1.00  0.71           H  
ATOM   1080  N   ASP A  70     -19.639  35.068  31.130  1.00  0.75           N  
ATOM   1081  CA  ASP A  70     -19.253  36.471  31.121  1.00  0.75           C  
ATOM   1082  C   ASP A  70     -17.801  36.611  31.581  1.00  0.75           C  
ATOM   1083  O   ASP A  70     -17.518  36.286  32.732  1.00  0.75           O  
ATOM   1084  CB  ASP A  70     -20.139  37.281  32.065  1.00  0.75           C  
ATOM   1085  CG  ASP A  70     -19.875  38.818  32.008  1.00  0.75           C  
ATOM   1086  OD1 ASP A  70     -18.741  39.253  32.234  1.00  0.75           O  
ATOM   1087  OD2 ASP A  70     -20.809  39.535  31.739  1.00  0.75           O  
ATOM   1088  H   ASP A  70     -20.521  34.789  31.535  1.00  0.75           H  
ATOM   1089  HA  ASP A  70     -19.414  36.851  30.122  1.00  0.75           H  
ATOM   1090 1HB  ASP A  70     -21.188  37.104  31.818  1.00  0.75           H  
ATOM   1091 2HB  ASP A  70     -19.985  36.938  33.090  1.00  0.75           H  
ATOM   1092  N   PRO A  71     -16.884  37.158  30.748  1.00  0.80           N  
ATOM   1093  CA  PRO A  71     -15.459  37.305  30.991  1.00  0.80           C  
ATOM   1094  C   PRO A  71     -15.117  37.875  32.358  1.00  0.80           C  
ATOM   1095  O   PRO A  71     -14.056  37.549  32.895  1.00  0.80           O  
ATOM   1096  CB  PRO A  71     -15.028  38.260  29.871  1.00  0.80           C  
ATOM   1097  CG  PRO A  71     -15.986  37.974  28.749  1.00  0.80           C  
ATOM   1098  CD  PRO A  71     -17.303  37.683  29.420  1.00  0.80           C  
ATOM   1099  HA  PRO A  71     -14.986  36.321  30.858  1.00  0.80           H  
ATOM   1100 1HB  PRO A  71     -15.076  39.303  30.221  1.00  0.80           H  
ATOM   1101 2HB  PRO A  71     -13.983  38.061  29.590  1.00  0.80           H  
ATOM   1102 1HG  PRO A  71     -16.047  38.835  28.068  1.00  0.80           H  
ATOM   1103 2HG  PRO A  71     -15.638  37.127  28.138  1.00  0.80           H  
ATOM   1104 1HD  PRO A  71     -17.917  38.593  29.527  1.00  0.80           H  
ATOM   1105 2HD  PRO A  71     -17.780  36.897  28.813  1.00  0.80           H  
ATOM   1106  N   SER A  72     -15.998  38.682  32.963  1.00  0.84           N  
ATOM   1107  CA  SER A  72     -15.680  39.257  34.268  1.00  0.84           C  
ATOM   1108  C   SER A  72     -15.495  38.172  35.343  1.00  0.84           C  
ATOM   1109  O   SER A  72     -14.856  38.412  36.367  1.00  0.84           O  
ATOM   1110  CB  SER A  72     -16.752  40.252  34.677  1.00  0.84           C  
ATOM   1111  OG  SER A  72     -17.982  39.624  34.866  1.00  0.84           O  
ATOM   1112  H   SER A  72     -16.914  38.897  32.542  1.00  0.84           H  
ATOM   1113  HA  SER A  72     -14.743  39.803  34.177  1.00  0.84           H  
ATOM   1114 1HB  SER A  72     -16.450  40.750  35.595  1.00  0.84           H  
ATOM   1115 2HB  SER A  72     -16.853  41.014  33.905  1.00  0.84           H  
ATOM   1116  HG  SER A  72     -18.306  39.421  33.954  1.00  0.84           H  
ATOM   1117  N   LEU A  73     -16.013  36.966  35.082  1.00  0.87           N  
ATOM   1118  CA  LEU A  73     -15.874  35.814  35.965  1.00  0.87           C  
ATOM   1119  C   LEU A  73     -14.504  35.145  35.781  1.00  0.87           C  
ATOM   1120  O   LEU A  73     -14.022  34.440  36.673  1.00  0.87           O  
ATOM   1121  CB  LEU A  73     -16.944  34.771  35.623  1.00  0.87           C  
ATOM   1122  CG  LEU A  73     -18.395  35.113  35.899  1.00  0.87           C  
ATOM   1123  CD1 LEU A  73     -19.243  34.038  35.279  1.00  0.87           C  
ATOM   1124  CD2 LEU A  73     -18.634  35.169  37.401  1.00  0.87           C  
ATOM   1125  H   LEU A  73     -16.533  36.838  34.217  1.00  0.87           H  
ATOM   1126  HA  LEU A  73     -15.980  36.136  36.992  1.00  0.87           H  
ATOM   1127 1HB  LEU A  73     -16.863  34.533  34.560  1.00  0.87           H  
ATOM   1128 2HB  LEU A  73     -16.721  33.866  36.177  1.00  0.87           H  
ATOM   1129  HG  LEU A  73     -18.648  36.073  35.440  1.00  0.87           H  
ATOM   1130 1HD1 LEU A  73     -20.297  34.247  35.446  1.00  0.87           H  
ATOM   1131 2HD1 LEU A  73     -19.029  34.041  34.222  1.00  0.87           H  
ATOM   1132 3HD1 LEU A  73     -18.986  33.071  35.709  1.00  0.87           H  
ATOM   1133 1HD2 LEU A  73     -19.683  35.397  37.593  1.00  0.87           H  
ATOM   1134 2HD2 LEU A  73     -18.384  34.203  37.839  1.00  0.87           H  
ATOM   1135 3HD2 LEU A  73     -18.006  35.946  37.836  1.00  0.87           H  
ATOM   1136  N   ALA A  74     -13.924  35.326  34.590  1.00  0.91           N  
ATOM   1137  CA  ALA A  74     -12.678  34.703  34.155  1.00  0.91           C  
ATOM   1138  C   ALA A  74     -11.493  35.667  34.172  1.00  0.91           C  
ATOM   1139  O   ALA A  74     -10.342  35.244  34.084  1.00  0.91           O  
ATOM   1140  CB  ALA A  74     -12.854  34.180  32.743  1.00  0.91           C  
ATOM   1141  H   ALA A  74     -14.357  35.964  33.936  1.00  0.91           H  
ATOM   1142  HA  ALA A  74     -12.460  33.873  34.829  1.00  0.91           H  
ATOM   1143 1HB  ALA A  74     -11.943  33.686  32.428  1.00  0.91           H  
ATOM   1144 2HB  ALA A  74     -13.676  33.480  32.724  1.00  0.91           H  
ATOM   1145 3HB  ALA A  74     -13.073  35.012  32.075  1.00  0.91           H  
ATOM   1146  N   ALA A  75     -11.773  36.958  34.290  1.00  0.95           N  
ATOM   1147  CA  ALA A  75     -10.768  38.014  34.170  1.00  0.95           C  
ATOM   1148  C   ALA A  75      -9.584  37.877  35.128  1.00  0.95           C  
ATOM   1149  O   ALA A  75      -8.461  38.229  34.769  1.00  0.95           O  
ATOM   1150  CB  ALA A  75     -11.439  39.354  34.406  1.00  0.95           C  
ATOM   1151  H   ALA A  75     -12.750  37.230  34.355  1.00  0.95           H  
ATOM   1152  HA  ALA A  75     -10.377  37.983  33.154  1.00  0.95           H  
ATOM   1153 1HB  ALA A  75     -10.713  40.153  34.275  1.00  0.95           H  
ATOM   1154 2HB  ALA A  75     -12.255  39.477  33.694  1.00  0.95           H  
ATOM   1155 3HB  ALA A  75     -11.836  39.386  35.423  1.00  0.95           H  
ATOM   1156  N   ASP A  76      -9.826  37.381  36.337  1.00  1.02           N  
ATOM   1157  CA  ASP A  76      -8.767  37.227  37.333  1.00  1.02           C  
ATOM   1158  C   ASP A  76      -8.294  35.778  37.473  1.00  1.02           C  
ATOM   1159  O   ASP A  76      -7.608  35.442  38.442  1.00  1.02           O  
ATOM   1160  CB  ASP A  76      -9.246  37.713  38.702  1.00  1.02           C  
ATOM   1161  CG  ASP A  76      -9.537  39.218  38.756  1.00  1.02           C  
ATOM   1162  OD1 ASP A  76      -8.761  39.980  38.234  1.00  1.02           O  
ATOM   1163  OD2 ASP A  76     -10.537  39.583  39.325  1.00  1.02           O  
ATOM   1164  H   ASP A  76     -10.768  37.099  36.567  1.00  1.02           H  
ATOM   1165  HA  ASP A  76      -7.915  37.833  37.025  1.00  1.02           H  
ATOM   1166 1HB  ASP A  76     -10.154  37.173  38.975  1.00  1.02           H  
ATOM   1167 2HB  ASP A  76      -8.490  37.479  39.451  1.00  1.02           H  
ATOM   1168  N   GLU A  77      -8.690  34.913  36.543  1.00  1.09           N  
ATOM   1169  CA  GLU A  77      -8.359  33.495  36.641  1.00  1.09           C  
ATOM   1170  C   GLU A  77      -7.294  33.065  35.615  1.00  1.09           C  
ATOM   1171  O   GLU A  77      -7.413  33.358  34.421  1.00  1.09           O  
ATOM   1172  CB  GLU A  77      -9.646  32.688  36.440  1.00  1.09           C  
ATOM   1173  CG  GLU A  77      -9.500  31.235  36.638  1.00  1.09           C  
ATOM   1174  CD  GLU A  77     -10.747  30.421  36.336  1.00  1.09           C  
ATOM   1175  OE1 GLU A  77     -11.033  30.261  35.187  1.00  1.09           O  
ATOM   1176  OE2 GLU A  77     -11.327  29.853  37.222  1.00  1.09           O  
ATOM   1177  H   GLU A  77      -9.236  35.226  35.739  1.00  1.09           H  
ATOM   1178  HA  GLU A  77      -7.968  33.297  37.638  1.00  1.09           H  
ATOM   1179 1HB  GLU A  77     -10.409  33.050  37.129  1.00  1.09           H  
ATOM   1180 2HB  GLU A  77     -10.021  32.854  35.428  1.00  1.09           H  
ATOM   1181 1HG  GLU A  77      -8.693  30.884  36.002  1.00  1.09           H  
ATOM   1182 2HG  GLU A  77      -9.200  31.059  37.671  1.00  1.09           H  
ATOM   1183  N   THR A  78      -6.270  32.328  36.061  1.00  1.15           N  
ATOM   1184  CA  THR A  78      -5.244  31.863  35.122  1.00  1.15           C  
ATOM   1185  C   THR A  78      -5.450  30.363  34.859  1.00  1.15           C  
ATOM   1186  O   THR A  78      -5.863  29.669  35.784  1.00  1.15           O  
ATOM   1187  CB  THR A  78      -3.842  32.067  35.720  1.00  1.15           C  
ATOM   1188  OG1 THR A  78      -3.681  31.216  36.879  1.00  1.15           O  
ATOM   1189  CG2 THR A  78      -3.683  33.510  36.144  1.00  1.15           C  
ATOM   1190  H   THR A  78      -6.205  32.111  37.050  1.00  1.15           H  
ATOM   1191  HA  THR A  78      -5.332  32.443  34.212  1.00  1.15           H  
ATOM   1192  HB  THR A  78      -3.080  31.822  34.988  1.00  1.15           H  
ATOM   1193  HG1 THR A  78      -4.417  31.342  37.496  1.00  1.15           H  
ATOM   1194 1HG2 THR A  78      -2.692  33.658  36.574  1.00  1.15           H  
ATOM   1195 2HG2 THR A  78      -3.804  34.158  35.275  1.00  1.15           H  
ATOM   1196 3HG2 THR A  78      -4.441  33.758  36.888  1.00  1.15           H  
ATOM   1197  N   PRO A  79      -5.062  29.813  33.684  1.00  1.17           N  
ATOM   1198  CA  PRO A  79      -5.142  28.392  33.315  1.00  1.17           C  
ATOM   1199  C   PRO A  79      -4.521  27.440  34.342  1.00  1.17           C  
ATOM   1200  O   PRO A  79      -4.986  26.313  34.507  1.00  1.17           O  
ATOM   1201  CB  PRO A  79      -4.328  28.364  32.012  1.00  1.17           C  
ATOM   1202  CG  PRO A  79      -4.545  29.726  31.410  1.00  1.17           C  
ATOM   1203  CD  PRO A  79      -4.557  30.678  32.588  1.00  1.17           C  
ATOM   1204  HA  PRO A  79      -6.178  28.121  33.108  1.00  1.17           H  
ATOM   1205 1HB  PRO A  79      -3.276  28.135  32.217  1.00  1.17           H  
ATOM   1206 2HB  PRO A  79      -4.713  27.558  31.365  1.00  1.17           H  
ATOM   1207 1HG  PRO A  79      -3.742  29.948  30.691  1.00  1.17           H  
ATOM   1208 2HG  PRO A  79      -5.489  29.740  30.844  1.00  1.17           H  
ATOM   1209 1HD  PRO A  79      -3.548  31.050  32.802  1.00  1.17           H  
ATOM   1210 2HD  PRO A  79      -5.266  31.477  32.338  1.00  1.17           H  
ATOM   1211  N   ALA A  80      -3.506  27.903  35.068  1.00  1.15           N  
ATOM   1212  CA  ALA A  80      -2.828  27.090  36.077  1.00  1.15           C  
ATOM   1213  C   ALA A  80      -3.608  26.985  37.387  1.00  1.15           C  
ATOM   1214  O   ALA A  80      -3.285  26.162  38.247  1.00  1.15           O  
ATOM   1215  CB  ALA A  80      -1.468  27.686  36.369  1.00  1.15           C  
ATOM   1216  H   ALA A  80      -3.167  28.842  34.913  1.00  1.15           H  
ATOM   1217  HA  ALA A  80      -2.708  26.085  35.674  1.00  1.15           H  
ATOM   1218 1HB  ALA A  80      -0.949  27.065  37.097  1.00  1.15           H  
ATOM   1219 2HB  ALA A  80      -0.887  27.736  35.450  1.00  1.15           H  
ATOM   1220 3HB  ALA A  80      -1.598  28.691  36.774  1.00  1.15           H  
ATOM   1221  N   THR A  81      -4.599  27.853  37.555  1.00  1.10           N  
ATOM   1222  CA  THR A  81      -5.406  27.939  38.761  1.00  1.10           C  
ATOM   1223  C   THR A  81      -6.885  27.792  38.425  1.00  1.10           C  
ATOM   1224  O   THR A  81      -7.738  27.723  39.312  1.00  1.10           O  
ATOM   1225  CB  THR A  81      -5.163  29.293  39.469  1.00  1.10           C  
ATOM   1226  OG1 THR A  81      -5.554  30.390  38.588  1.00  1.10           O  
ATOM   1227  CG2 THR A  81      -3.681  29.438  39.812  1.00  1.10           C  
ATOM   1228  H   THR A  81      -4.830  28.494  36.804  1.00  1.10           H  
ATOM   1229  HA  THR A  81      -5.128  27.128  39.432  1.00  1.10           H  
ATOM   1230  HB  THR A  81      -5.756  29.335  40.380  1.00  1.10           H  
ATOM   1231  HG1 THR A  81      -5.012  30.337  37.785  1.00  1.10           H  
ATOM   1232 1HG2 THR A  81      -3.518  30.389  40.312  1.00  1.10           H  
ATOM   1233 2HG2 THR A  81      -3.378  28.622  40.469  1.00  1.10           H  
ATOM   1234 3HG2 THR A  81      -3.089  29.406  38.901  1.00  1.10           H  
ATOM   1235  N   SER A  82      -7.168  27.772  37.132  1.00  1.02           N  
ATOM   1236  CA  SER A  82      -8.515  27.793  36.594  1.00  1.02           C  
ATOM   1237  C   SER A  82      -9.441  26.657  36.969  1.00  1.02           C  
ATOM   1238  O   SER A  82      -9.046  25.496  37.062  1.00  1.02           O  
ATOM   1239  CB  SER A  82      -8.469  27.900  35.075  1.00  1.02           C  
ATOM   1240  OG  SER A  82      -9.760  27.889  34.508  1.00  1.02           O  
ATOM   1241  H   SER A  82      -6.396  27.842  36.479  1.00  1.02           H  
ATOM   1242  HA  SER A  82      -8.966  28.677  36.989  1.00  1.02           H  
ATOM   1243 1HB  SER A  82      -7.971  28.811  34.795  1.00  1.02           H  
ATOM   1244 2HB  SER A  82      -7.886  27.072  34.675  1.00  1.02           H  
ATOM   1245  HG  SER A  82     -10.208  28.708  34.819  1.00  1.02           H  
ATOM   1246  N   THR A  83     -10.720  27.022  37.101  1.00  0.93           N  
ATOM   1247  CA  THR A  83     -11.825  26.111  37.365  1.00  0.93           C  
ATOM   1248  C   THR A  83     -12.330  25.437  36.075  1.00  0.93           C  
ATOM   1249  O   THR A  83     -13.299  24.676  36.088  1.00  0.93           O  
ATOM   1250  CB  THR A  83     -12.965  26.869  38.059  1.00  0.93           C  
ATOM   1251  OG1 THR A  83     -13.364  27.986  37.228  1.00  0.93           O  
ATOM   1252  CG2 THR A  83     -12.524  27.390  39.421  1.00  0.93           C  
ATOM   1253  H   THR A  83     -10.944  28.020  37.041  1.00  0.93           H  
ATOM   1254  HA  THR A  83     -11.471  25.330  38.037  1.00  0.93           H  
ATOM   1255  HB  THR A  83     -13.806  26.198  38.186  1.00  0.93           H  
ATOM   1256  HG1 THR A  83     -12.614  28.629  37.158  1.00  0.93           H  
ATOM   1257 1HG2 THR A  83     -13.357  27.921  39.887  1.00  0.93           H  
ATOM   1258 2HG2 THR A  83     -12.224  26.555  40.052  1.00  0.93           H  
ATOM   1259 3HG2 THR A  83     -11.681  28.071  39.290  1.00  0.93           H  
ATOM   1260  N   ALA A  84     -11.661  25.740  34.961  1.00  0.86           N  
ATOM   1261  CA  ALA A  84     -11.938  25.176  33.653  1.00  0.86           C  
ATOM   1262  C   ALA A  84     -11.783  23.679  33.664  1.00  0.86           C  
ATOM   1263  O   ALA A  84     -10.892  23.125  34.303  1.00  0.86           O  
ATOM   1264  CB  ALA A  84     -10.970  25.725  32.630  1.00  0.86           C  
ATOM   1265  H   ALA A  84     -10.904  26.407  35.019  1.00  0.86           H  
ATOM   1266  HA  ALA A  84     -12.963  25.417  33.376  1.00  0.86           H  
ATOM   1267 1HB  ALA A  84     -11.152  25.285  31.680  1.00  0.86           H  
ATOM   1268 2HB  ALA A  84     -11.070  26.802  32.569  1.00  0.86           H  
ATOM   1269 3HB  ALA A  84      -9.960  25.473  32.939  1.00  0.86           H  
ATOM   1270  N   VAL A  85     -12.617  23.029  32.879  1.00  0.81           N  
ATOM   1271  CA  VAL A  85     -12.578  21.586  32.740  1.00  0.81           C  
ATOM   1272  C   VAL A  85     -11.811  21.207  31.468  1.00  0.81           C  
ATOM   1273  O   VAL A  85     -11.580  20.037  31.171  1.00  0.81           O  
ATOM   1274  CB  VAL A  85     -14.009  21.093  32.752  1.00  0.81           C  
ATOM   1275  CG1 VAL A  85     -14.651  21.537  34.031  1.00  0.81           C  
ATOM   1276  CG2 VAL A  85     -14.765  21.695  31.644  1.00  0.81           C  
ATOM   1277  H   VAL A  85     -13.333  23.550  32.394  1.00  0.81           H  
ATOM   1278  HA  VAL A  85     -12.061  21.160  33.601  1.00  0.81           H  
ATOM   1279  HB  VAL A  85     -14.015  20.002  32.703  1.00  0.81           H  
ATOM   1280 1HG1 VAL A  85     -15.680  21.183  34.074  1.00  0.81           H  
ATOM   1281 2HG1 VAL A  85     -14.100  21.161  34.853  1.00  0.81           H  
ATOM   1282 3HG1 VAL A  85     -14.642  22.623  34.084  1.00  0.81           H  
ATOM   1283 1HG2 VAL A  85     -15.776  21.354  31.668  1.00  0.81           H  
ATOM   1284 2HG2 VAL A  85     -14.740  22.763  31.757  1.00  0.81           H  
ATOM   1285 3HG2 VAL A  85     -14.328  21.419  30.734  1.00  0.81           H  
ATOM   1286  N   ILE A  86     -11.446  22.257  30.737  1.00  0.79           N  
ATOM   1287  CA  ILE A  86     -10.623  22.281  29.533  1.00  0.79           C  
ATOM   1288  C   ILE A  86      -9.611  23.420  29.769  1.00  0.79           C  
ATOM   1289  O   ILE A  86      -9.834  24.530  29.286  1.00  0.79           O  
ATOM   1290  CB  ILE A  86     -11.438  22.589  28.251  1.00  0.79           C  
ATOM   1291  CG1 ILE A  86     -12.651  21.641  28.108  1.00  0.79           C  
ATOM   1292  CG2 ILE A  86     -10.538  22.504  27.043  1.00  0.79           C  
ATOM   1293  CD1 ILE A  86     -13.610  22.007  26.996  1.00  0.79           C  
ATOM   1294  H   ILE A  86     -11.738  23.146  31.103  1.00  0.79           H  
ATOM   1295  HA  ILE A  86     -10.115  21.327  29.404  1.00  0.79           H  
ATOM   1296  HB  ILE A  86     -11.815  23.598  28.296  1.00  0.79           H  
ATOM   1297 1HG1 ILE A  86     -12.285  20.640  27.927  1.00  0.79           H  
ATOM   1298 2HG1 ILE A  86     -13.190  21.642  29.001  1.00  0.79           H  
ATOM   1299 1HG2 ILE A  86     -11.105  22.749  26.146  1.00  0.79           H  
ATOM   1300 2HG2 ILE A  86      -9.714  23.209  27.153  1.00  0.79           H  
ATOM   1301 3HG2 ILE A  86     -10.139  21.491  26.952  1.00  0.79           H  
ATOM   1302 1HD1 ILE A  86     -14.429  21.292  26.963  1.00  0.79           H  
ATOM   1303 2HD1 ILE A  86     -14.013  23.007  27.164  1.00  0.79           H  
ATOM   1304 3HD1 ILE A  86     -13.084  21.987  26.066  1.00  0.79           H  
ATOM   1305  N   PRO A  87      -8.517  23.192  30.516  1.00  0.77           N  
ATOM   1306  CA  PRO A  87      -7.565  24.192  31.017  1.00  0.77           C  
ATOM   1307  C   PRO A  87      -7.036  25.212  30.004  1.00  0.77           C  
ATOM   1308  O   PRO A  87      -6.761  26.353  30.367  1.00  0.77           O  
ATOM   1309  CB  PRO A  87      -6.423  23.313  31.526  1.00  0.77           C  
ATOM   1310  CG  PRO A  87      -7.097  22.022  31.936  1.00  0.77           C  
ATOM   1311  CD  PRO A  87      -8.169  21.800  30.901  1.00  0.77           C  
ATOM   1312  HA  PRO A  87      -8.028  24.719  31.867  1.00  0.77           H  
ATOM   1313 1HB  PRO A  87      -5.680  23.180  30.731  1.00  0.77           H  
ATOM   1314 2HB  PRO A  87      -5.907  23.816  32.361  1.00  0.77           H  
ATOM   1315 1HG  PRO A  87      -6.378  21.198  31.982  1.00  0.77           H  
ATOM   1316 2HG  PRO A  87      -7.517  22.127  32.949  1.00  0.77           H  
ATOM   1317 1HD  PRO A  87      -7.777  21.236  30.040  1.00  0.77           H  
ATOM   1318 2HD  PRO A  87      -8.996  21.286  31.393  1.00  0.77           H  
ATOM   1319  N   GLY A  88      -6.933  24.825  28.735  1.00  0.77           N  
ATOM   1320  CA  GLY A  88      -6.406  25.719  27.704  1.00  0.77           C  
ATOM   1321  C   GLY A  88      -7.456  26.635  27.062  1.00  0.77           C  
ATOM   1322  O   GLY A  88      -7.149  27.378  26.121  1.00  0.77           O  
ATOM   1323  H   GLY A  88      -7.197  23.890  28.472  1.00  0.77           H  
ATOM   1324 1HA  GLY A  88      -5.629  26.338  28.144  1.00  0.77           H  
ATOM   1325 2HA  GLY A  88      -5.923  25.122  26.931  1.00  0.77           H  
ATOM   1326  N   PHE A  89      -8.691  26.606  27.562  1.00  0.77           N  
ATOM   1327  CA  PHE A  89      -9.781  27.393  26.977  1.00  0.77           C  
ATOM   1328  C   PHE A  89      -9.705  28.896  27.197  1.00  0.77           C  
ATOM   1329  O   PHE A  89     -10.541  29.461  27.895  1.00  0.77           O  
ATOM   1330  CB  PHE A  89     -11.103  26.994  27.595  1.00  0.77           C  
ATOM   1331  CG  PHE A  89     -12.286  27.685  27.002  1.00  0.77           C  
ATOM   1332  CD1 PHE A  89     -12.888  27.192  25.895  1.00  0.77           C  
ATOM   1333  CD2 PHE A  89     -12.781  28.862  27.551  1.00  0.77           C  
ATOM   1334  CE1 PHE A  89     -13.962  27.834  25.366  1.00  0.77           C  
ATOM   1335  CE2 PHE A  89     -13.862  29.498  27.012  1.00  0.77           C  
ATOM   1336  CZ  PHE A  89     -14.456  28.978  25.926  1.00  0.77           C  
ATOM   1337  H   PHE A  89      -8.902  25.983  28.342  1.00  0.77           H  
ATOM   1338  HA  PHE A  89      -9.797  27.200  25.903  1.00  0.77           H  
ATOM   1339 1HB  PHE A  89     -11.245  25.918  27.493  1.00  0.77           H  
ATOM   1340 2HB  PHE A  89     -11.070  27.215  28.655  1.00  0.77           H  
ATOM   1341  HD1 PHE A  89     -12.513  26.276  25.439  1.00  0.77           H  
ATOM   1342  HD2 PHE A  89     -12.306  29.272  28.420  1.00  0.77           H  
ATOM   1343  HE1 PHE A  89     -14.431  27.423  24.489  1.00  0.77           H  
ATOM   1344  HE2 PHE A  89     -14.245  30.402  27.455  1.00  0.77           H  
ATOM   1345  HZ  PHE A  89     -15.315  29.467  25.489  1.00  0.77           H  
ATOM   1346  N   ASP A  90      -8.753  29.570  26.584  1.00  0.77           N  
ATOM   1347  CA  ASP A  90      -8.717  31.018  26.762  1.00  0.77           C  
ATOM   1348  C   ASP A  90      -9.988  31.660  26.208  1.00  0.77           C  
ATOM   1349  O   ASP A  90     -10.368  31.416  25.058  1.00  0.77           O  
ATOM   1350  CB  ASP A  90      -7.501  31.653  26.102  1.00  0.77           C  
ATOM   1351  CG  ASP A  90      -7.406  33.148  26.404  1.00  0.77           C  
ATOM   1352  OD1 ASP A  90      -6.849  33.491  27.422  1.00  0.77           O  
ATOM   1353  OD2 ASP A  90      -7.917  33.944  25.622  1.00  0.77           O  
ATOM   1354  H   ASP A  90      -8.062  29.053  26.040  1.00  0.77           H  
ATOM   1355  HA  ASP A  90      -8.670  31.229  27.832  1.00  0.77           H  
ATOM   1356 1HB  ASP A  90      -6.595  31.163  26.454  1.00  0.77           H  
ATOM   1357 2HB  ASP A  90      -7.547  31.508  25.023  1.00  0.77           H  
ATOM   1358  N   VAL A  91     -10.617  32.511  27.013  1.00  0.76           N  
ATOM   1359  CA  VAL A  91     -11.854  33.163  26.613  1.00  0.76           C  
ATOM   1360  C   VAL A  91     -11.676  34.127  25.456  1.00  0.76           C  
ATOM   1361  O   VAL A  91     -12.482  34.134  24.528  1.00  0.76           O  
ATOM   1362  CB  VAL A  91     -12.466  33.935  27.798  1.00  0.76           C  
ATOM   1363  CG1 VAL A  91     -13.654  34.768  27.322  1.00  0.76           C  
ATOM   1364  CG2 VAL A  91     -12.906  32.952  28.870  1.00  0.76           C  
ATOM   1365  H   VAL A  91     -10.232  32.686  27.927  1.00  0.76           H  
ATOM   1366  HA  VAL A  91     -12.558  32.386  26.310  1.00  0.76           H  
ATOM   1367  HB  VAL A  91     -11.719  34.617  28.206  1.00  0.76           H  
ATOM   1368 1HG1 VAL A  91     -14.073  35.313  28.165  1.00  0.76           H  
ATOM   1369 2HG1 VAL A  91     -13.331  35.479  26.558  1.00  0.76           H  
ATOM   1370 3HG1 VAL A  91     -14.414  34.120  26.902  1.00  0.76           H  
ATOM   1371 1HG2 VAL A  91     -13.331  33.497  29.715  1.00  0.76           H  
ATOM   1372 2HG2 VAL A  91     -13.654  32.284  28.469  1.00  0.76           H  
ATOM   1373 3HG2 VAL A  91     -12.045  32.382  29.194  1.00  0.76           H  
ATOM   1374  N   ALA A  92     -10.645  34.967  25.503  1.00  0.76           N  
ATOM   1375  CA  ALA A  92     -10.467  35.935  24.434  1.00  0.76           C  
ATOM   1376  C   ALA A  92     -10.227  35.245  23.097  1.00  0.76           C  
ATOM   1377  O   ALA A  92     -10.792  35.645  22.072  1.00  0.76           O  
ATOM   1378  CB  ALA A  92      -9.312  36.856  24.757  1.00  0.76           C  
ATOM   1379  H   ALA A  92      -9.964  34.911  26.253  1.00  0.76           H  
ATOM   1380  HA  ALA A  92     -11.384  36.520  24.351  1.00  0.76           H  
ATOM   1381 1HB  ALA A  92      -9.200  37.593  23.966  1.00  0.76           H  
ATOM   1382 2HB  ALA A  92      -9.505  37.360  25.702  1.00  0.76           H  
ATOM   1383 3HB  ALA A  92      -8.396  36.268  24.841  1.00  0.76           H  
ATOM   1384  N   GLU A  93      -9.417  34.177  23.097  1.00  0.74           N  
ATOM   1385  CA  GLU A  93      -9.193  33.493  21.826  1.00  0.74           C  
ATOM   1386  C   GLU A  93     -10.485  32.845  21.348  1.00  0.74           C  
ATOM   1387  O   GLU A  93     -10.789  32.868  20.155  1.00  0.74           O  
ATOM   1388  CB  GLU A  93      -8.094  32.434  21.905  1.00  0.74           C  
ATOM   1389  CG  GLU A  93      -6.677  32.976  22.103  1.00  0.74           C  
ATOM   1390  CD  GLU A  93      -5.614  31.885  22.113  1.00  0.74           C  
ATOM   1391  OE1 GLU A  93      -5.956  30.725  21.957  1.00  0.74           O  
ATOM   1392  OE2 GLU A  93      -4.459  32.214  22.268  1.00  0.74           O  
ATOM   1393  H   GLU A  93      -8.949  33.886  23.969  1.00  0.74           H  
ATOM   1394  HA  GLU A  93      -8.894  34.235  21.086  1.00  0.74           H  
ATOM   1395 1HB  GLU A  93      -8.313  31.756  22.730  1.00  0.74           H  
ATOM   1396 2HB  GLU A  93      -8.099  31.846  20.991  1.00  0.74           H  
ATOM   1397 1HG  GLU A  93      -6.452  33.683  21.306  1.00  0.74           H  
ATOM   1398 2HG  GLU A  93      -6.646  33.517  23.053  1.00  0.74           H  
ATOM   1399  N   HIS A  94     -11.261  32.284  22.281  1.00  0.72           N  
ATOM   1400  CA  HIS A  94     -12.526  31.657  21.941  1.00  0.72           C  
ATOM   1401  C   HIS A  94     -13.477  32.636  21.290  1.00  0.72           C  
ATOM   1402  O   HIS A  94     -14.045  32.352  20.232  1.00  0.72           O  
ATOM   1403  CB  HIS A  94     -13.243  31.136  23.163  1.00  0.72           C  
ATOM   1404  CG  HIS A  94     -14.520  30.523  22.831  1.00  0.72           C  
ATOM   1405  ND1 HIS A  94     -14.646  29.207  22.563  1.00  0.72           N  
ATOM   1406  CD2 HIS A  94     -15.744  31.056  22.660  1.00  0.72           C  
ATOM   1407  CE1 HIS A  94     -15.901  28.930  22.346  1.00  0.72           C  
ATOM   1408  NE2 HIS A  94     -16.596  30.023  22.371  1.00  0.72           N  
ATOM   1409  H   HIS A  94     -10.958  32.267  23.258  1.00  0.72           H  
ATOM   1410  HA  HIS A  94     -12.356  30.834  21.250  1.00  0.72           H  
ATOM   1411 1HB  HIS A  94     -12.616  30.401  23.675  1.00  0.72           H  
ATOM   1412 2HB  HIS A  94     -13.431  31.940  23.861  1.00  0.72           H  
ATOM   1413  HD2 HIS A  94     -16.010  32.106  22.764  1.00  0.72           H  
ATOM   1414  HE1 HIS A  94     -16.281  27.981  22.159  1.00  0.72           H  
ATOM   1415  HE2 HIS A  94     -17.620  30.073  22.208  1.00  0.72           H  
ATOM   1416  N   GLU A  95     -13.689  33.782  21.939  1.00  0.70           N  
ATOM   1417  CA  GLU A  95     -14.634  34.737  21.401  1.00  0.70           C  
ATOM   1418  C   GLU A  95     -14.181  35.206  20.029  1.00  0.70           C  
ATOM   1419  O   GLU A  95     -15.007  35.345  19.121  1.00  0.70           O  
ATOM   1420  CB  GLU A  95     -14.821  35.921  22.361  1.00  0.70           C  
ATOM   1421  CG  GLU A  95     -15.597  35.587  23.647  1.00  0.70           C  
ATOM   1422  CD  GLU A  95     -15.769  36.780  24.576  1.00  0.70           C  
ATOM   1423  OE1 GLU A  95     -15.103  37.770  24.384  1.00  0.70           O  
ATOM   1424  OE2 GLU A  95     -16.591  36.702  25.460  1.00  0.70           O  
ATOM   1425  H   GLU A  95     -13.194  33.975  22.811  1.00  0.70           H  
ATOM   1426  HA  GLU A  95     -15.597  34.241  21.286  1.00  0.70           H  
ATOM   1427 1HB  GLU A  95     -13.836  36.292  22.660  1.00  0.70           H  
ATOM   1428 2HB  GLU A  95     -15.337  36.730  21.848  1.00  0.70           H  
ATOM   1429 1HG  GLU A  95     -16.579  35.200  23.379  1.00  0.70           H  
ATOM   1430 2HG  GLU A  95     -15.060  34.798  24.176  1.00  0.70           H  
ATOM   1431  N   ALA A  96     -12.870  35.414  19.850  1.00  0.68           N  
ATOM   1432  CA  ALA A  96     -12.360  35.806  18.547  1.00  0.68           C  
ATOM   1433  C   ALA A  96     -12.618  34.713  17.517  1.00  0.68           C  
ATOM   1434  O   ALA A  96     -13.044  34.993  16.396  1.00  0.68           O  
ATOM   1435  CB  ALA A  96     -10.876  36.088  18.631  1.00  0.68           C  
ATOM   1436  H   ALA A  96     -12.217  35.313  20.631  1.00  0.68           H  
ATOM   1437  HA  ALA A  96     -12.885  36.707  18.232  1.00  0.68           H  
ATOM   1438 1HB  ALA A  96     -10.506  36.397  17.656  1.00  0.68           H  
ATOM   1439 2HB  ALA A  96     -10.698  36.879  19.359  1.00  0.68           H  
ATOM   1440 3HB  ALA A  96     -10.357  35.184  18.949  1.00  0.68           H  
ATOM   1441  N   PHE A  97     -12.408  33.455  17.913  1.00  0.67           N  
ATOM   1442  CA  PHE A  97     -12.612  32.328  17.021  1.00  0.67           C  
ATOM   1443  C   PHE A  97     -14.042  32.311  16.531  1.00  0.67           C  
ATOM   1444  O   PHE A  97     -14.290  32.255  15.328  1.00  0.67           O  
ATOM   1445  CB  PHE A  97     -12.323  31.008  17.729  1.00  0.67           C  
ATOM   1446  CG  PHE A  97     -12.519  29.802  16.884  1.00  0.67           C  
ATOM   1447  CD1 PHE A  97     -11.530  29.362  16.069  1.00  0.67           C  
ATOM   1448  CD2 PHE A  97     -13.688  29.124  16.899  1.00  0.67           C  
ATOM   1449  CE1 PHE A  97     -11.697  28.229  15.286  1.00  0.67           C  
ATOM   1450  CE2 PHE A  97     -13.868  28.005  16.127  1.00  0.67           C  
ATOM   1451  CZ  PHE A  97     -12.865  27.555  15.324  1.00  0.67           C  
ATOM   1452  H   PHE A  97     -12.055  33.273  18.851  1.00  0.67           H  
ATOM   1453  HA  PHE A  97     -11.945  32.431  16.167  1.00  0.67           H  
ATOM   1454 1HB  PHE A  97     -11.296  31.013  18.093  1.00  0.67           H  
ATOM   1455 2HB  PHE A  97     -12.965  30.910  18.592  1.00  0.67           H  
ATOM   1456  HD1 PHE A  97     -10.607  29.922  16.055  1.00  0.67           H  
ATOM   1457  HD2 PHE A  97     -14.491  29.485  17.538  1.00  0.67           H  
ATOM   1458  HE1 PHE A  97     -10.898  27.876  14.642  1.00  0.67           H  
ATOM   1459  HE2 PHE A  97     -14.815  27.475  16.159  1.00  0.67           H  
ATOM   1460  HZ  PHE A  97     -13.003  26.664  14.709  1.00  0.67           H  
ATOM   1461  N   VAL A  98     -14.987  32.389  17.462  1.00  0.66           N  
ATOM   1462  CA  VAL A  98     -16.390  32.335  17.094  1.00  0.66           C  
ATOM   1463  C   VAL A  98     -16.742  33.526  16.205  1.00  0.66           C  
ATOM   1464  O   VAL A  98     -17.395  33.371  15.172  1.00  0.66           O  
ATOM   1465  CB  VAL A  98     -17.282  32.278  18.350  1.00  0.66           C  
ATOM   1466  CG1 VAL A  98     -18.754  32.417  17.969  1.00  0.66           C  
ATOM   1467  CG2 VAL A  98     -17.049  30.955  19.053  1.00  0.66           C  
ATOM   1468  H   VAL A  98     -14.715  32.464  18.445  1.00  0.66           H  
ATOM   1469  HA  VAL A  98     -16.559  31.417  16.527  1.00  0.66           H  
ATOM   1470  HB  VAL A  98     -17.020  33.107  19.017  1.00  0.66           H  
ATOM   1471 1HG1 VAL A  98     -19.359  32.379  18.870  1.00  0.66           H  
ATOM   1472 2HG1 VAL A  98     -18.909  33.372  17.465  1.00  0.66           H  
ATOM   1473 3HG1 VAL A  98     -19.037  31.599  17.302  1.00  0.66           H  
ATOM   1474 1HG2 VAL A  98     -17.666  30.910  19.943  1.00  0.66           H  
ATOM   1475 2HG2 VAL A  98     -17.311  30.135  18.382  1.00  0.66           H  
ATOM   1476 3HG2 VAL A  98     -15.998  30.875  19.333  1.00  0.66           H  
ATOM   1477  N   ALA A  99     -16.250  34.716  16.547  1.00  0.65           N  
ATOM   1478  CA  ALA A  99     -16.509  35.893  15.727  1.00  0.65           C  
ATOM   1479  C   ALA A  99     -16.009  35.715  14.282  1.00  0.65           C  
ATOM   1480  O   ALA A  99     -16.637  36.212  13.340  1.00  0.65           O  
ATOM   1481  CB  ALA A  99     -15.842  37.105  16.349  1.00  0.65           C  
ATOM   1482  H   ALA A  99     -15.704  34.824  17.403  1.00  0.65           H  
ATOM   1483  HA  ALA A  99     -17.586  36.051  15.699  1.00  0.65           H  
ATOM   1484 1HB  ALA A  99     -16.062  37.988  15.753  1.00  0.65           H  
ATOM   1485 2HB  ALA A  99     -16.214  37.243  17.364  1.00  0.65           H  
ATOM   1486 3HB  ALA A  99     -14.767  36.944  16.377  1.00  0.65           H  
ATOM   1487  N   LYS A 100     -14.884  35.004  14.108  1.00  0.65           N  
ATOM   1488  CA  LYS A 100     -14.297  34.758  12.789  1.00  0.65           C  
ATOM   1489  C   LYS A 100     -14.851  33.545  12.035  1.00  0.65           C  
ATOM   1490  O   LYS A 100     -14.876  33.553  10.803  1.00  0.65           O  
ATOM   1491  CB  LYS A 100     -12.792  34.531  12.905  1.00  0.65           C  
ATOM   1492  CG  LYS A 100     -11.935  35.718  13.298  1.00  0.65           C  
ATOM   1493  CD  LYS A 100     -10.459  35.336  13.148  1.00  0.65           C  
ATOM   1494  CE  LYS A 100     -10.021  34.329  14.227  1.00  0.65           C  
ATOM   1495  NZ  LYS A 100      -8.577  33.924  14.070  1.00  0.65           N  
ATOM   1496  H   LYS A 100     -14.394  34.654  14.932  1.00  0.65           H  
ATOM   1497  HA  LYS A 100     -14.476  35.640  12.176  1.00  0.65           H  
ATOM   1498 1HB  LYS A 100     -12.621  33.763  13.661  1.00  0.65           H  
ATOM   1499 2HB  LYS A 100     -12.414  34.134  11.962  1.00  0.65           H  
ATOM   1500 1HG  LYS A 100     -12.160  36.564  12.649  1.00  0.65           H  
ATOM   1501 2HG  LYS A 100     -12.136  36.004  14.325  1.00  0.65           H  
ATOM   1502 1HD  LYS A 100     -10.304  34.883  12.163  1.00  0.65           H  
ATOM   1503 2HD  LYS A 100      -9.840  36.226  13.222  1.00  0.65           H  
ATOM   1504 1HE  LYS A 100     -10.158  34.783  15.209  1.00  0.65           H  
ATOM   1505 2HE  LYS A 100     -10.644  33.435  14.162  1.00  0.65           H  
ATOM   1506 1HZ  LYS A 100      -8.321  33.244  14.795  1.00  0.65           H  
ATOM   1507 2HZ  LYS A 100      -8.452  33.467  13.167  1.00  0.65           H  
ATOM   1508 3HZ  LYS A 100      -7.972  34.718  14.133  1.00  0.65           H  
ATOM   1509  N   HIS A 101     -15.268  32.501  12.758  1.00  0.65           N  
ATOM   1510  CA  HIS A 101     -15.698  31.249  12.135  1.00  0.65           C  
ATOM   1511  C   HIS A 101     -17.171  30.829  12.321  1.00  0.65           C  
ATOM   1512  O   HIS A 101     -17.681  30.050  11.512  1.00  0.65           O  
ATOM   1513  CB  HIS A 101     -14.840  30.109  12.692  1.00  0.65           C  
ATOM   1514  CG  HIS A 101     -13.375  30.177  12.403  1.00  0.65           C  
ATOM   1515  ND1 HIS A 101     -12.815  29.630  11.276  1.00  0.65           N  
ATOM   1516  CD2 HIS A 101     -12.361  30.738  13.093  1.00  0.65           C  
ATOM   1517  CE1 HIS A 101     -11.499  29.849  11.293  1.00  0.65           C  
ATOM   1518  NE2 HIS A 101     -11.208  30.514  12.394  1.00  0.65           N  
ATOM   1519  H   HIS A 101     -15.217  32.554  13.773  1.00  0.65           H  
ATOM   1520  HA  HIS A 101     -15.517  31.316  11.064  1.00  0.65           H  
ATOM   1521 1HB  HIS A 101     -14.968  30.067  13.780  1.00  0.65           H  
ATOM   1522 2HB  HIS A 101     -15.209  29.173  12.293  1.00  0.65           H  
ATOM   1523  HD2 HIS A 101     -12.434  31.261  14.031  1.00  0.65           H  
ATOM   1524  HE1 HIS A 101     -10.779  29.532  10.529  1.00  0.65           H  
ATOM   1525  HE2 HIS A 101     -10.269  30.829  12.707  1.00  0.65           H  
ATOM   1526  N   GLY A 102     -17.862  31.317  13.361  1.00  0.65           N  
ATOM   1527  CA  GLY A 102     -19.201  30.812  13.694  1.00  0.65           C  
ATOM   1528  C   GLY A 102     -19.016  29.447  14.360  1.00  0.65           C  
ATOM   1529  O   GLY A 102     -17.897  29.116  14.754  1.00  0.65           O  
ATOM   1530  H   GLY A 102     -17.462  32.016  13.975  1.00  0.65           H  
ATOM   1531 1HA  GLY A 102     -19.704  31.502  14.373  1.00  0.65           H  
ATOM   1532 2HA  GLY A 102     -19.809  30.718  12.795  1.00  0.65           H  
ATOM   1533  N   LEU A 103     -20.071  28.638  14.490  1.00  0.64           N  
ATOM   1534  CA  LEU A 103     -19.857  27.322  15.092  1.00  0.64           C  
ATOM   1535  C   LEU A 103     -18.827  26.607  14.245  1.00  0.64           C  
ATOM   1536  O   LEU A 103     -19.018  26.425  13.041  1.00  0.64           O  
ATOM   1537  CB  LEU A 103     -21.152  26.489  15.119  1.00  0.64           C  
ATOM   1538  CG  LEU A 103     -21.092  25.031  15.731  1.00  0.64           C  
ATOM   1539  CD1 LEU A 103     -20.823  25.035  17.154  1.00  0.64           C  
ATOM   1540  CD2 LEU A 103     -22.412  24.339  15.472  1.00  0.64           C  
ATOM   1541  H   LEU A 103     -20.992  28.947  14.197  1.00  0.64           H  
ATOM   1542  HA  LEU A 103     -19.475  27.445  16.099  1.00  0.64           H  
ATOM   1543 1HB  LEU A 103     -21.909  27.050  15.665  1.00  0.64           H  
ATOM   1544 2HB  LEU A 103     -21.494  26.364  14.122  1.00  0.64           H  
ATOM   1545  HG  LEU A 103     -20.293  24.502  15.273  1.00  0.64           H  
ATOM   1546 1HD1 LEU A 103     -20.787  24.016  17.519  1.00  0.64           H  
ATOM   1547 2HD1 LEU A 103     -19.870  25.527  17.339  1.00  0.64           H  
ATOM   1548 3HD1 LEU A 103     -21.622  25.558  17.639  1.00  0.64           H  
ATOM   1549 1HD2 LEU A 103     -22.372  23.325  15.865  1.00  0.64           H  
ATOM   1550 2HD2 LEU A 103     -23.213  24.889  15.963  1.00  0.64           H  
ATOM   1551 3HD2 LEU A 103     -22.599  24.315  14.402  1.00  0.64           H  
ATOM   1552  N   ALA A 104     -17.742  26.194  14.882  1.00  0.64           N  
ATOM   1553  CA  ALA A 104     -16.658  25.529  14.163  1.00  0.64           C  
ATOM   1554  C   ALA A 104     -15.774  24.777  15.125  1.00  0.64           C  
ATOM   1555  O   ALA A 104     -15.760  25.043  16.326  1.00  0.64           O  
ATOM   1556  CB  ALA A 104     -15.853  26.523  13.343  1.00  0.64           C  
ATOM   1557  H   ALA A 104     -17.677  26.403  15.883  1.00  0.64           H  
ATOM   1558  HA  ALA A 104     -17.080  24.810  13.472  1.00  0.64           H  
ATOM   1559 1HB  ALA A 104     -15.067  26.002  12.802  1.00  0.64           H  
ATOM   1560 2HB  ALA A 104     -16.515  27.022  12.626  1.00  0.64           H  
ATOM   1561 3HB  ALA A 104     -15.422  27.260  13.980  1.00  0.64           H  
ATOM   1562  N   VAL A 105     -15.015  23.842  14.601  1.00  0.63           N  
ATOM   1563  CA  VAL A 105     -14.124  23.092  15.461  1.00  0.63           C  
ATOM   1564  C   VAL A 105     -12.831  23.810  15.792  1.00  0.63           C  
ATOM   1565  O   VAL A 105     -12.048  24.207  14.913  1.00  0.63           O  
ATOM   1566  CB  VAL A 105     -13.821  21.760  14.825  1.00  0.63           C  
ATOM   1567  CG1 VAL A 105     -12.829  21.012  15.651  1.00  0.63           C  
ATOM   1568  CG2 VAL A 105     -15.074  21.025  14.674  1.00  0.63           C  
ATOM   1569  H   VAL A 105     -15.055  23.647  13.608  1.00  0.63           H  
ATOM   1570  HA  VAL A 105     -14.640  22.888  16.392  1.00  0.63           H  
ATOM   1571  HB  VAL A 105     -13.401  21.910  13.895  1.00  0.63           H  
ATOM   1572 1HG1 VAL A 105     -12.619  20.064  15.178  1.00  0.63           H  
ATOM   1573 2HG1 VAL A 105     -11.909  21.582  15.729  1.00  0.63           H  
ATOM   1574 3HG1 VAL A 105     -13.238  20.853  16.648  1.00  0.63           H  
ATOM   1575 1HG2 VAL A 105     -14.869  20.070  14.210  1.00  0.63           H  
ATOM   1576 2HG2 VAL A 105     -15.501  20.879  15.655  1.00  0.63           H  
ATOM   1577 3HG2 VAL A 105     -15.764  21.594  14.054  1.00  0.63           H  
ATOM   1578  N   ARG A 106     -12.612  23.963  17.087  1.00  0.62           N  
ATOM   1579  CA  ARG A 106     -11.424  24.625  17.574  1.00  0.62           C  
ATOM   1580  C   ARG A 106     -10.376  23.568  17.845  1.00  0.62           C  
ATOM   1581  O   ARG A 106      -9.183  23.798  17.641  1.00  0.62           O  
ATOM   1582  CB  ARG A 106     -11.666  25.399  18.838  1.00  0.62           C  
ATOM   1583  CG  ARG A 106     -10.423  26.146  19.282  1.00  0.62           C  
ATOM   1584  CD  ARG A 106     -10.176  27.303  18.426  1.00  0.62           C  
ATOM   1585  NE  ARG A 106      -8.868  27.869  18.628  1.00  0.62           N  
ATOM   1586  CZ  ARG A 106      -8.514  28.662  19.660  1.00  0.62           C  
ATOM   1587  NH1 ARG A 106      -9.392  28.945  20.598  1.00  0.62           N  
ATOM   1588  NH2 ARG A 106      -7.283  29.138  19.742  1.00  0.62           N  
ATOM   1589  H   ARG A 106     -13.288  23.580  17.747  1.00  0.62           H  
ATOM   1590  HA  ARG A 106     -11.051  25.305  16.808  1.00  0.62           H  
ATOM   1591 1HB  ARG A 106     -12.459  26.125  18.677  1.00  0.62           H  
ATOM   1592 2HB  ARG A 106     -11.977  24.723  19.636  1.00  0.62           H  
ATOM   1593 1HG  ARG A 106     -10.545  26.490  20.305  1.00  0.62           H  
ATOM   1594 2HG  ARG A 106      -9.555  25.486  19.212  1.00  0.62           H  
ATOM   1595 1HD  ARG A 106     -10.247  26.987  17.391  1.00  0.62           H  
ATOM   1596 2HD  ARG A 106     -10.916  28.068  18.635  1.00  0.62           H  
ATOM   1597  HE  ARG A 106      -8.179  27.661  17.891  1.00  0.62           H  
ATOM   1598 1HH1 ARG A 106     -10.330  28.576  20.539  1.00  0.62           H  
ATOM   1599 2HH1 ARG A 106      -9.121  29.519  21.388  1.00  0.62           H  
ATOM   1600 1HH2 ARG A 106      -6.607  28.917  19.027  1.00  0.62           H  
ATOM   1601 2HH2 ARG A 106      -7.000  29.733  20.539  1.00  0.62           H  
ATOM   1602  N   HIS A 107     -10.827  22.407  18.324  1.00  0.62           N  
ATOM   1603  CA  HIS A 107      -9.886  21.342  18.627  1.00  0.62           C  
ATOM   1604  C   HIS A 107     -10.377  19.986  18.127  1.00  0.62           C  
ATOM   1605  O   HIS A 107     -11.546  19.616  18.271  1.00  0.62           O  
ATOM   1606  CB  HIS A 107      -9.655  21.184  20.135  1.00  0.62           C  
ATOM   1607  CG  HIS A 107      -9.113  22.378  20.912  1.00  0.62           C  
ATOM   1608  ND1 HIS A 107      -9.882  23.473  21.221  1.00  0.62           N  
ATOM   1609  CD2 HIS A 107      -7.915  22.594  21.499  1.00  0.62           C  
ATOM   1610  CE1 HIS A 107      -9.180  24.306  21.969  1.00  0.62           C  
ATOM   1611  NE2 HIS A 107      -7.992  23.794  22.151  1.00  0.62           N  
ATOM   1612  H   HIS A 107     -11.828  22.274  18.478  1.00  0.62           H  
ATOM   1613  HA  HIS A 107      -8.936  21.550  18.151  1.00  0.62           H  
ATOM   1614 1HB  HIS A 107     -10.539  20.842  20.610  1.00  0.62           H  
ATOM   1615 2HB  HIS A 107      -8.931  20.383  20.265  1.00  0.62           H  
ATOM   1616  HD2 HIS A 107      -7.052  21.941  21.485  1.00  0.62           H  
ATOM   1617  HE1 HIS A 107      -9.528  25.256  22.371  1.00  0.62           H  
ATOM   1618  HE2 HIS A 107      -7.245  24.211  22.686  1.00  0.62           H  
ATOM   1619  N   VAL A 108      -9.442  19.207  17.635  1.00  0.63           N  
ATOM   1620  CA  VAL A 108      -9.676  17.827  17.244  1.00  0.63           C  
ATOM   1621  C   VAL A 108      -8.850  16.987  18.196  1.00  0.63           C  
ATOM   1622  O   VAL A 108      -7.655  17.212  18.277  1.00  0.63           O  
ATOM   1623  CB  VAL A 108      -9.207  17.652  15.787  1.00  0.63           C  
ATOM   1624  CG1 VAL A 108      -9.354  16.299  15.313  1.00  0.63           C  
ATOM   1625  CG2 VAL A 108     -10.023  18.565  14.901  1.00  0.63           C  
ATOM   1626  H   VAL A 108      -8.507  19.603  17.516  1.00  0.63           H  
ATOM   1627  HA  VAL A 108     -10.734  17.575  17.345  1.00  0.63           H  
ATOM   1628  HB  VAL A 108      -8.148  17.916  15.729  1.00  0.63           H  
ATOM   1629 1HG1 VAL A 108      -9.003  16.236  14.288  1.00  0.63           H  
ATOM   1630 2HG1 VAL A 108      -8.771  15.628  15.948  1.00  0.63           H  
ATOM   1631 3HG1 VAL A 108     -10.389  16.052  15.349  1.00  0.63           H  
ATOM   1632 1HG2 VAL A 108      -9.696  18.475  13.877  1.00  0.63           H  
ATOM   1633 2HG2 VAL A 108     -11.072  18.280  14.972  1.00  0.63           H  
ATOM   1634 3HG2 VAL A 108      -9.902  19.594  15.226  1.00  0.63           H  
ATOM   1635  N   ALA A 109      -9.459  16.090  18.962  1.00  0.63           N  
ATOM   1636  CA  ALA A 109      -8.680  15.327  19.930  1.00  0.63           C  
ATOM   1637  C   ALA A 109      -8.565  13.876  19.574  1.00  0.63           C  
ATOM   1638  O   ALA A 109      -9.569  13.220  19.283  1.00  0.63           O  
ATOM   1639  CB  ALA A 109      -9.314  15.414  21.302  1.00  0.63           C  
ATOM   1640  H   ALA A 109     -10.461  15.936  18.905  1.00  0.63           H  
ATOM   1641  HA  ALA A 109      -7.680  15.745  19.966  1.00  0.63           H  
ATOM   1642 1HB  ALA A 109      -8.703  14.863  22.014  1.00  0.63           H  
ATOM   1643 2HB  ALA A 109      -9.390  16.454  21.619  1.00  0.63           H  
ATOM   1644 3HB  ALA A 109     -10.302  14.986  21.269  1.00  0.63           H  
ATOM   1645  N   VAL A 110      -7.368  13.336  19.757  1.00  0.64           N  
ATOM   1646  CA  VAL A 110      -7.121  11.928  19.523  1.00  0.64           C  
ATOM   1647  C   VAL A 110      -6.633  11.272  20.811  1.00  0.64           C  
ATOM   1648  O   VAL A 110      -6.014  11.921  21.663  1.00  0.64           O  
ATOM   1649  CB  VAL A 110      -6.110  11.741  18.373  1.00  0.64           C  
ATOM   1650  CG1 VAL A 110      -6.696  12.336  17.068  1.00  0.64           C  
ATOM   1651  CG2 VAL A 110      -4.805  12.400  18.709  1.00  0.64           C  
ATOM   1652  H   VAL A 110      -6.598  13.948  20.027  1.00  0.64           H  
ATOM   1653  HA  VAL A 110      -8.048  11.449  19.227  1.00  0.64           H  
ATOM   1654  HB  VAL A 110      -5.947  10.675  18.221  1.00  0.64           H  
ATOM   1655 1HG1 VAL A 110      -5.993  12.190  16.253  1.00  0.64           H  
ATOM   1656 2HG1 VAL A 110      -7.634  11.834  16.837  1.00  0.64           H  
ATOM   1657 3HG1 VAL A 110      -6.879  13.400  17.197  1.00  0.64           H  
ATOM   1658 1HG2 VAL A 110      -4.097  12.248  17.897  1.00  0.64           H  
ATOM   1659 2HG2 VAL A 110      -4.964  13.468  18.858  1.00  0.64           H  
ATOM   1660 3HG2 VAL A 110      -4.417  11.957  19.618  1.00  0.64           H  
ATOM   1661  N   LEU A 111      -6.947   9.990  20.941  1.00  0.65           N  
ATOM   1662  CA  LEU A 111      -6.601   9.188  22.102  1.00  0.65           C  
ATOM   1663  C   LEU A 111      -5.266   8.511  21.888  1.00  0.65           C  
ATOM   1664  O   LEU A 111      -5.104   7.726  20.937  1.00  0.65           O  
ATOM   1665  CB  LEU A 111      -7.677   8.124  22.341  1.00  0.65           C  
ATOM   1666  CG  LEU A 111      -7.487   7.194  23.532  1.00  0.65           C  
ATOM   1667  CD1 LEU A 111      -7.592   8.004  24.817  1.00  0.65           C  
ATOM   1668  CD2 LEU A 111      -8.541   6.099  23.475  1.00  0.65           C  
ATOM   1669  H   LEU A 111      -7.449   9.534  20.187  1.00  0.65           H  
ATOM   1670  HA  LEU A 111      -6.537   9.839  22.971  1.00  0.65           H  
ATOM   1671 1HB  LEU A 111      -8.634   8.626  22.475  1.00  0.65           H  
ATOM   1672 2HB  LEU A 111      -7.749   7.504  21.451  1.00  0.65           H  
ATOM   1673  HG  LEU A 111      -6.492   6.744  23.494  1.00  0.65           H  
ATOM   1674 1HD1 LEU A 111      -7.453   7.350  25.674  1.00  0.65           H  
ATOM   1675 2HD1 LEU A 111      -6.834   8.763  24.821  1.00  0.65           H  
ATOM   1676 3HD1 LEU A 111      -8.577   8.475  24.870  1.00  0.65           H  
ATOM   1677 1HD2 LEU A 111      -8.414   5.425  24.323  1.00  0.65           H  
ATOM   1678 2HD2 LEU A 111      -9.535   6.551  23.514  1.00  0.65           H  
ATOM   1679 3HD2 LEU A 111      -8.432   5.540  22.545  1.00  0.65           H  
ATOM   1680  N   VAL A 112      -4.335   8.822  22.787  1.00  0.66           N  
ATOM   1681  CA  VAL A 112      -2.966   8.324  22.747  1.00  0.66           C  
ATOM   1682  C   VAL A 112      -2.585   7.672  24.073  1.00  0.66           C  
ATOM   1683  O   VAL A 112      -3.066   8.075  25.139  1.00  0.66           O  
ATOM   1684  CB  VAL A 112      -1.982   9.492  22.496  1.00  0.66           C  
ATOM   1685  CG1 VAL A 112      -2.235  10.179  21.158  1.00  0.66           C  
ATOM   1686  CG2 VAL A 112      -2.121  10.499  23.579  1.00  0.66           C  
ATOM   1687  H   VAL A 112      -4.610   9.462  23.534  1.00  0.66           H  
ATOM   1688  HA  VAL A 112      -2.883   7.586  21.954  1.00  0.66           H  
ATOM   1689  HB  VAL A 112      -0.965   9.097  22.483  1.00  0.66           H  
ATOM   1690 1HG1 VAL A 112      -1.516  10.987  21.027  1.00  0.66           H  
ATOM   1691 2HG1 VAL A 112      -2.121   9.473  20.361  1.00  0.66           H  
ATOM   1692 3HG1 VAL A 112      -3.243  10.586  21.143  1.00  0.66           H  
ATOM   1693 1HG2 VAL A 112      -1.416  11.286  23.396  1.00  0.66           H  
ATOM   1694 2HG2 VAL A 112      -3.132  10.901  23.578  1.00  0.66           H  
ATOM   1695 3HG2 VAL A 112      -1.920  10.036  24.530  1.00  0.66           H  
ATOM   1696  N   LYS A 113      -1.649   6.719  24.037  1.00  0.66           N  
ATOM   1697  CA  LYS A 113      -1.217   6.099  25.303  1.00  0.66           C  
ATOM   1698  C   LYS A 113      -0.597   7.076  26.303  1.00  0.66           C  
ATOM   1699  O   LYS A 113      -0.614   6.822  27.508  1.00  0.66           O  
ATOM   1700  CB  LYS A 113      -0.177   5.000  25.088  1.00  0.66           C  
ATOM   1701  CG  LYS A 113       1.194   5.480  24.624  1.00  0.66           C  
ATOM   1702  CD  LYS A 113       2.137   4.315  24.466  1.00  0.66           C  
ATOM   1703  CE  LYS A 113       3.511   4.753  23.973  1.00  0.66           C  
ATOM   1704  NZ  LYS A 113       4.409   3.591  23.796  1.00  0.66           N  
ATOM   1705  H   LYS A 113      -1.299   6.401  23.126  1.00  0.66           H  
ATOM   1706  HA  LYS A 113      -2.094   5.658  25.776  1.00  0.66           H  
ATOM   1707 1HB  LYS A 113      -0.038   4.445  26.014  1.00  0.66           H  
ATOM   1708 2HB  LYS A 113      -0.520   4.300  24.342  1.00  0.66           H  
ATOM   1709 1HG  LYS A 113       1.103   6.012  23.678  1.00  0.66           H  
ATOM   1710 2HG  LYS A 113       1.629   6.144  25.360  1.00  0.66           H  
ATOM   1711 1HD  LYS A 113       2.256   3.820  25.426  1.00  0.66           H  
ATOM   1712 2HD  LYS A 113       1.713   3.601  23.773  1.00  0.66           H  
ATOM   1713 1HE  LYS A 113       3.396   5.256  23.014  1.00  0.66           H  
ATOM   1714 2HE  LYS A 113       3.958   5.449  24.686  1.00  0.66           H  
ATOM   1715 1HZ  LYS A 113       5.307   3.896  23.452  1.00  0.66           H  
ATOM   1716 2HZ  LYS A 113       4.527   3.115  24.673  1.00  0.66           H  
ATOM   1717 3HZ  LYS A 113       3.962   2.950  23.118  1.00  0.66           H  
ATOM   1718  N   ASP A 114      -0.031   8.169  25.800  1.00  0.65           N  
ATOM   1719  CA  ASP A 114       0.625   9.160  26.636  1.00  0.65           C  
ATOM   1720  C   ASP A 114       0.705  10.521  25.972  1.00  0.65           C  
ATOM   1721  O   ASP A 114       1.578  10.780  25.144  1.00  0.65           O  
ATOM   1722  CB  ASP A 114       2.009   8.652  27.067  1.00  0.65           C  
ATOM   1723  CG  ASP A 114       2.810   9.590  28.021  1.00  0.65           C  
ATOM   1724  OD1 ASP A 114       2.538  10.787  28.084  1.00  0.65           O  
ATOM   1725  OD2 ASP A 114       3.700   9.098  28.673  1.00  0.65           O  
ATOM   1726  H   ASP A 114      -0.072   8.314  24.803  1.00  0.65           H  
ATOM   1727  HA  ASP A 114       0.034   9.273  27.544  1.00  0.65           H  
ATOM   1728 1HB  ASP A 114       1.894   7.690  27.568  1.00  0.65           H  
ATOM   1729 2HB  ASP A 114       2.616   8.473  26.177  1.00  0.65           H  
ATOM   1730  N   ALA A 115      -0.192  11.401  26.388  1.00  0.64           N  
ATOM   1731  CA  ALA A 115      -0.316  12.758  25.882  1.00  0.64           C  
ATOM   1732  C   ALA A 115       0.956  13.565  26.082  1.00  0.64           C  
ATOM   1733  O   ALA A 115       1.242  14.479  25.306  1.00  0.64           O  
ATOM   1734  CB  ALA A 115      -1.474  13.453  26.563  1.00  0.64           C  
ATOM   1735  H   ALA A 115      -0.887  11.062  27.038  1.00  0.64           H  
ATOM   1736  HA  ALA A 115      -0.501  12.707  24.819  1.00  0.64           H  
ATOM   1737 1HB  ALA A 115      -1.582  14.459  26.167  1.00  0.64           H  
ATOM   1738 2HB  ALA A 115      -2.390  12.892  26.386  1.00  0.64           H  
ATOM   1739 3HB  ALA A 115      -1.284  13.504  27.626  1.00  0.64           H  
ATOM   1740  N   LYS A 116       1.716  13.273  27.143  1.00  0.63           N  
ATOM   1741  CA  LYS A 116       2.916  14.050  27.404  1.00  0.63           C  
ATOM   1742  C   LYS A 116       3.933  13.671  26.354  1.00  0.63           C  
ATOM   1743  O   LYS A 116       4.491  14.529  25.667  1.00  0.63           O  
ATOM   1744  CB  LYS A 116       3.460  13.790  28.816  1.00  0.63           C  
ATOM   1745  CG  LYS A 116       4.694  14.622  29.198  1.00  0.63           C  
ATOM   1746  CD  LYS A 116       5.131  14.332  30.637  1.00  0.63           C  
ATOM   1747  CE  LYS A 116       6.273  15.251  31.083  1.00  0.63           C  
ATOM   1748  NZ  LYS A 116       7.517  15.016  30.309  1.00  0.63           N  
ATOM   1749  H   LYS A 116       1.527  12.447  27.718  1.00  0.63           H  
ATOM   1750  HA  LYS A 116       2.690  15.107  27.295  1.00  0.63           H  
ATOM   1751 1HB  LYS A 116       2.677  13.984  29.547  1.00  0.63           H  
ATOM   1752 2HB  LYS A 116       3.737  12.740  28.910  1.00  0.63           H  
ATOM   1753 1HG  LYS A 116       5.519  14.381  28.519  1.00  0.63           H  
ATOM   1754 2HG  LYS A 116       4.470  15.677  29.103  1.00  0.63           H  
ATOM   1755 1HD  LYS A 116       4.283  14.469  31.307  1.00  0.63           H  
ATOM   1756 2HD  LYS A 116       5.463  13.295  30.706  1.00  0.63           H  
ATOM   1757 1HE  LYS A 116       5.967  16.287  30.951  1.00  0.63           H  
ATOM   1758 2HE  LYS A 116       6.477  15.073  32.138  1.00  0.63           H  
ATOM   1759 1HZ  LYS A 116       8.244  15.635  30.617  1.00  0.63           H  
ATOM   1760 2HZ  LYS A 116       7.825  14.066  30.415  1.00  0.63           H  
ATOM   1761 3HZ  LYS A 116       7.345  15.197  29.310  1.00  0.63           H  
ATOM   1762  N   GLU A 117       4.149  12.369  26.202  1.00  0.63           N  
ATOM   1763  CA  GLU A 117       5.117  11.904  25.215  1.00  0.63           C  
ATOM   1764  C   GLU A 117       4.705  12.350  23.813  1.00  0.63           C  
ATOM   1765  O   GLU A 117       5.526  12.846  23.042  1.00  0.63           O  
ATOM   1766  CB  GLU A 117       5.265  10.377  25.259  1.00  0.63           C  
ATOM   1767  CG  GLU A 117       6.294   9.806  24.287  1.00  0.63           C  
ATOM   1768  CD  GLU A 117       6.470   8.280  24.362  1.00  0.63           C  
ATOM   1769  OE1 GLU A 117       5.513   7.559  24.151  1.00  0.63           O  
ATOM   1770  OE2 GLU A 117       7.567   7.849  24.630  1.00  0.63           O  
ATOM   1771  H   GLU A 117       3.630  11.713  26.799  1.00  0.63           H  
ATOM   1772  HA  GLU A 117       6.085  12.352  25.443  1.00  0.63           H  
ATOM   1773 1HB  GLU A 117       5.535  10.066  26.270  1.00  0.63           H  
ATOM   1774 2HB  GLU A 117       4.302   9.921  25.028  1.00  0.63           H  
ATOM   1775 1HG  GLU A 117       5.952  10.056  23.301  1.00  0.63           H  
ATOM   1776 2HG  GLU A 117       7.253  10.296  24.447  1.00  0.63           H  
ATOM   1777  N   ALA A 118       3.418  12.205  23.478  1.00  0.63           N  
ATOM   1778  CA  ALA A 118       2.954  12.577  22.147  1.00  0.63           C  
ATOM   1779  C   ALA A 118       3.219  14.054  21.873  1.00  0.63           C  
ATOM   1780  O   ALA A 118       3.683  14.420  20.791  1.00  0.63           O  
ATOM   1781  CB  ALA A 118       1.478  12.277  22.021  1.00  0.63           C  
ATOM   1782  H   ALA A 118       2.763  11.801  24.149  1.00  0.63           H  
ATOM   1783  HA  ALA A 118       3.506  11.989  21.415  1.00  0.63           H  
ATOM   1784 1HB  ALA A 118       1.138  12.531  21.023  1.00  0.63           H  
ATOM   1785 2HB  ALA A 118       1.304  11.217  22.203  1.00  0.63           H  
ATOM   1786 3HB  ALA A 118       0.933  12.862  22.753  1.00  0.63           H  
ATOM   1787  N   TYR A 119       2.977  14.900  22.880  1.00  0.63           N  
ATOM   1788  CA  TYR A 119       3.244  16.327  22.789  1.00  0.63           C  
ATOM   1789  C   TYR A 119       4.711  16.605  22.525  1.00  0.63           C  
ATOM   1790  O   TYR A 119       5.052  17.350  21.602  1.00  0.63           O  
ATOM   1791  CB  TYR A 119       2.826  17.007  24.081  1.00  0.63           C  
ATOM   1792  CG  TYR A 119       3.170  18.485  24.185  1.00  0.63           C  
ATOM   1793  CD1 TYR A 119       2.333  19.475  23.683  1.00  0.63           C  
ATOM   1794  CD2 TYR A 119       4.360  18.835  24.798  1.00  0.63           C  
ATOM   1795  CE1 TYR A 119       2.686  20.807  23.823  1.00  0.63           C  
ATOM   1796  CE2 TYR A 119       4.715  20.152  24.929  1.00  0.63           C  
ATOM   1797  CZ  TYR A 119       3.890  21.136  24.456  1.00  0.63           C  
ATOM   1798  OH  TYR A 119       4.257  22.448  24.620  1.00  0.63           O  
ATOM   1799  H   TYR A 119       2.573  14.556  23.752  1.00  0.63           H  
ATOM   1800  HA  TYR A 119       2.667  16.738  21.964  1.00  0.63           H  
ATOM   1801 1HB  TYR A 119       1.772  16.893  24.184  1.00  0.63           H  
ATOM   1802 2HB  TYR A 119       3.279  16.503  24.920  1.00  0.63           H  
ATOM   1803  HD1 TYR A 119       1.396  19.206  23.203  1.00  0.63           H  
ATOM   1804  HD2 TYR A 119       5.017  18.057  25.187  1.00  0.63           H  
ATOM   1805  HE1 TYR A 119       2.025  21.589  23.446  1.00  0.63           H  
ATOM   1806  HE2 TYR A 119       5.652  20.415  25.421  1.00  0.63           H  
ATOM   1807  HH  TYR A 119       5.105  22.491  25.070  1.00  0.63           H  
ATOM   1808  N   GLU A 120       5.588  15.995  23.330  1.00  0.65           N  
ATOM   1809  CA  GLU A 120       7.018  16.245  23.205  1.00  0.65           C  
ATOM   1810  C   GLU A 120       7.520  15.820  21.834  1.00  0.65           C  
ATOM   1811  O   GLU A 120       8.336  16.522  21.229  1.00  0.65           O  
ATOM   1812  CB  GLU A 120       7.784  15.490  24.297  1.00  0.65           C  
ATOM   1813  CG  GLU A 120       7.575  16.045  25.715  1.00  0.65           C  
ATOM   1814  CD  GLU A 120       8.267  15.233  26.792  1.00  0.65           C  
ATOM   1815  OE1 GLU A 120       8.877  14.236  26.480  1.00  0.65           O  
ATOM   1816  OE2 GLU A 120       8.159  15.605  27.951  1.00  0.65           O  
ATOM   1817  H   GLU A 120       5.244  15.372  24.064  1.00  0.65           H  
ATOM   1818  HA  GLU A 120       7.193  17.311  23.321  1.00  0.65           H  
ATOM   1819 1HB  GLU A 120       7.467  14.445  24.300  1.00  0.65           H  
ATOM   1820 2HB  GLU A 120       8.849  15.511  24.075  1.00  0.65           H  
ATOM   1821 1HG  GLU A 120       7.951  17.066  25.748  1.00  0.65           H  
ATOM   1822 2HG  GLU A 120       6.507  16.079  25.924  1.00  0.65           H  
ATOM   1823  N   ILE A 121       7.003  14.705  21.326  1.00  0.67           N  
ATOM   1824  CA  ILE A 121       7.371  14.218  20.009  1.00  0.67           C  
ATOM   1825  C   ILE A 121       6.918  15.180  18.938  1.00  0.67           C  
ATOM   1826  O   ILE A 121       7.699  15.539  18.051  1.00  0.67           O  
ATOM   1827  CB  ILE A 121       6.760  12.842  19.755  1.00  0.67           C  
ATOM   1828  CG1 ILE A 121       7.413  11.830  20.646  1.00  0.67           C  
ATOM   1829  CG2 ILE A 121       6.871  12.442  18.330  1.00  0.67           C  
ATOM   1830  CD1 ILE A 121       6.680  10.568  20.651  1.00  0.67           C  
ATOM   1831  H   ILE A 121       6.347  14.161  21.890  1.00  0.67           H  
ATOM   1832  HA  ILE A 121       8.453  14.130  19.963  1.00  0.67           H  
ATOM   1833  HB  ILE A 121       5.704  12.871  20.028  1.00  0.67           H  
ATOM   1834 1HG1 ILE A 121       8.424  11.642  20.293  1.00  0.67           H  
ATOM   1835 2HG1 ILE A 121       7.468  12.214  21.663  1.00  0.67           H  
ATOM   1836 1HG2 ILE A 121       6.413  11.479  18.224  1.00  0.67           H  
ATOM   1837 2HG2 ILE A 121       6.353  13.167  17.699  1.00  0.67           H  
ATOM   1838 3HG2 ILE A 121       7.918  12.385  18.048  1.00  0.67           H  
ATOM   1839 1HD1 ILE A 121       7.180   9.847  21.295  1.00  0.67           H  
ATOM   1840 2HD1 ILE A 121       5.673  10.749  21.018  1.00  0.67           H  
ATOM   1841 3HD1 ILE A 121       6.638  10.183  19.644  1.00  0.67           H  
ATOM   1842  N   ALA A 122       5.681  15.633  19.047  1.00  0.69           N  
ATOM   1843  CA  ALA A 122       5.131  16.555  18.089  1.00  0.69           C  
ATOM   1844  C   ALA A 122       5.961  17.806  17.964  1.00  0.69           C  
ATOM   1845  O   ALA A 122       6.300  18.231  16.852  1.00  0.69           O  
ATOM   1846  CB  ALA A 122       3.765  16.944  18.560  1.00  0.69           C  
ATOM   1847  H   ALA A 122       5.082  15.298  19.802  1.00  0.69           H  
ATOM   1848  HA  ALA A 122       5.087  16.071  17.116  1.00  0.69           H  
ATOM   1849 1HB  ALA A 122       3.363  17.645  17.884  1.00  0.69           H  
ATOM   1850 2HB  ALA A 122       3.152  16.056  18.623  1.00  0.69           H  
ATOM   1851 3HB  ALA A 122       3.833  17.407  19.526  1.00  0.69           H  
ATOM   1852  N   VAL A 123       6.366  18.341  19.101  1.00  0.72           N  
ATOM   1853  CA  VAL A 123       7.166  19.544  19.131  1.00  0.72           C  
ATOM   1854  C   VAL A 123       8.574  19.247  18.592  1.00  0.72           C  
ATOM   1855  O   VAL A 123       9.135  20.032  17.824  1.00  0.72           O  
ATOM   1856  CB  VAL A 123       7.125  20.148  20.537  1.00  0.72           C  
ATOM   1857  CG1 VAL A 123       8.073  21.325  20.632  1.00  0.72           C  
ATOM   1858  CG2 VAL A 123       5.660  20.602  20.831  1.00  0.72           C  
ATOM   1859  H   VAL A 123       6.063  17.925  19.983  1.00  0.72           H  
ATOM   1860  HA  VAL A 123       6.703  20.274  18.468  1.00  0.72           H  
ATOM   1861  HB  VAL A 123       7.436  19.394  21.266  1.00  0.72           H  
ATOM   1862 1HG1 VAL A 123       8.029  21.744  21.636  1.00  0.72           H  
ATOM   1863 2HG1 VAL A 123       9.088  20.991  20.420  1.00  0.72           H  
ATOM   1864 3HG1 VAL A 123       7.775  22.085  19.905  1.00  0.72           H  
ATOM   1865 1HG2 VAL A 123       5.608  21.026  21.830  1.00  0.72           H  
ATOM   1866 2HG2 VAL A 123       5.357  21.353  20.096  1.00  0.72           H  
ATOM   1867 3HG2 VAL A 123       4.988  19.747  20.769  1.00  0.72           H  
ATOM   1868  N   ALA A 124       9.143  18.091  18.956  1.00  0.74           N  
ATOM   1869  CA  ALA A 124      10.461  17.665  18.472  1.00  0.74           C  
ATOM   1870  C   ALA A 124      10.494  17.578  16.942  1.00  0.74           C  
ATOM   1871  O   ALA A 124      11.528  17.833  16.319  1.00  0.74           O  
ATOM   1872  CB  ALA A 124      10.829  16.316  19.055  1.00  0.74           C  
ATOM   1873  H   ALA A 124       8.661  17.475  19.611  1.00  0.74           H  
ATOM   1874  HA  ALA A 124      11.191  18.407  18.792  1.00  0.74           H  
ATOM   1875 1HB  ALA A 124      11.820  16.028  18.709  1.00  0.74           H  
ATOM   1876 2HB  ALA A 124      10.826  16.379  20.144  1.00  0.74           H  
ATOM   1877 3HB  ALA A 124      10.107  15.575  18.737  1.00  0.74           H  
ATOM   1878  N   ASN A 125       9.343  17.277  16.335  1.00  0.75           N  
ATOM   1879  CA  ASN A 125       9.195  17.156  14.886  1.00  0.75           C  
ATOM   1880  C   ASN A 125       8.832  18.493  14.232  1.00  0.75           C  
ATOM   1881  O   ASN A 125       8.487  18.544  13.047  1.00  0.75           O  
ATOM   1882  CB  ASN A 125       8.149  16.107  14.545  1.00  0.75           C  
ATOM   1883  CG  ASN A 125       8.622  14.681  14.729  1.00  0.75           C  
ATOM   1884  OD1 ASN A 125       9.299  14.094  13.858  1.00  0.75           O  
ATOM   1885  ND2 ASN A 125       8.321  14.124  15.845  1.00  0.75           N  
ATOM   1886  H   ASN A 125       8.538  17.048  16.923  1.00  0.75           H  
ATOM   1887  HA  ASN A 125      10.153  16.842  14.470  1.00  0.75           H  
ATOM   1888 1HB  ASN A 125       7.273  16.261  15.182  1.00  0.75           H  
ATOM   1889 2HB  ASN A 125       7.826  16.242  13.516  1.00  0.75           H  
ATOM   1890 1HD2 ASN A 125       8.623  13.193  16.034  1.00  0.75           H  
ATOM   1891 2HD2 ASN A 125       7.800  14.653  16.539  1.00  0.75           H  
ATOM   1892  N   GLY A 126       8.958  19.583  14.993  1.00  0.75           N  
ATOM   1893  CA  GLY A 126       8.738  20.934  14.503  1.00  0.75           C  
ATOM   1894  C   GLY A 126       7.334  21.490  14.699  1.00  0.75           C  
ATOM   1895  O   GLY A 126       7.029  22.575  14.196  1.00  0.75           O  
ATOM   1896  H   GLY A 126       9.217  19.492  15.974  1.00  0.75           H  
ATOM   1897 1HA  GLY A 126       9.446  21.595  15.003  1.00  0.75           H  
ATOM   1898 2HA  GLY A 126       8.988  20.966  13.443  1.00  0.75           H  
ATOM   1899  N   ALA A 127       6.451  20.771  15.385  1.00  0.74           N  
ATOM   1900  CA  ALA A 127       5.125  21.326  15.569  1.00  0.74           C  
ATOM   1901  C   ALA A 127       5.170  22.484  16.550  1.00  0.74           C  
ATOM   1902  O   ALA A 127       5.929  22.462  17.518  1.00  0.74           O  
ATOM   1903  CB  ALA A 127       4.155  20.296  16.060  1.00  0.74           C  
ATOM   1904  H   ALA A 127       6.683  19.870  15.802  1.00  0.74           H  
ATOM   1905  HA  ALA A 127       4.783  21.693  14.602  1.00  0.74           H  
ATOM   1906 1HB  ALA A 127       3.203  20.770  16.113  1.00  0.74           H  
ATOM   1907 2HB  ALA A 127       4.116  19.475  15.363  1.00  0.74           H  
ATOM   1908 3HB  ALA A 127       4.455  19.939  17.030  1.00  0.74           H  
ATOM   1909  N   GLU A 128       4.338  23.482  16.320  1.00  0.72           N  
ATOM   1910  CA  GLU A 128       4.234  24.587  17.251  1.00  0.72           C  
ATOM   1911  C   GLU A 128       3.212  24.229  18.331  1.00  0.72           C  
ATOM   1912  O   GLU A 128       2.081  23.899  17.971  1.00  0.72           O  
ATOM   1913  CB  GLU A 128       3.811  25.851  16.513  1.00  0.72           C  
ATOM   1914  CG  GLU A 128       3.740  27.102  17.368  1.00  0.72           C  
ATOM   1915  CD  GLU A 128       3.355  28.316  16.568  1.00  0.72           C  
ATOM   1916  OE1 GLU A 128       3.307  28.222  15.369  1.00  0.72           O  
ATOM   1917  OE2 GLU A 128       3.050  29.330  17.160  1.00  0.72           O  
ATOM   1918  H   GLU A 128       3.759  23.463  15.496  1.00  0.72           H  
ATOM   1919  HA  GLU A 128       5.221  24.750  17.667  1.00  0.72           H  
ATOM   1920 1HB  GLU A 128       4.508  26.046  15.698  1.00  0.72           H  
ATOM   1921 2HB  GLU A 128       2.828  25.693  16.072  1.00  0.72           H  
ATOM   1922 1HG  GLU A 128       3.007  26.948  18.165  1.00  0.72           H  
ATOM   1923 2HG  GLU A 128       4.709  27.271  17.831  1.00  0.72           H  
ATOM   1924  N   PRO A 129       3.563  24.258  19.628  1.00  0.71           N  
ATOM   1925  CA  PRO A 129       2.699  23.909  20.738  1.00  0.71           C  
ATOM   1926  C   PRO A 129       1.597  24.932  20.929  1.00  0.71           C  
ATOM   1927  O   PRO A 129       1.785  26.116  20.648  1.00  0.71           O  
ATOM   1928  CB  PRO A 129       3.661  23.902  21.922  1.00  0.71           C  
ATOM   1929  CG  PRO A 129       4.769  24.841  21.535  1.00  0.71           C  
ATOM   1930  CD  PRO A 129       4.913  24.692  20.034  1.00  0.71           C  
ATOM   1931  HA  PRO A 129       2.291  22.904  20.584  1.00  0.71           H  
ATOM   1932 1HB  PRO A 129       3.126  24.205  22.838  1.00  0.71           H  
ATOM   1933 2HB  PRO A 129       4.019  22.886  22.082  1.00  0.71           H  
ATOM   1934 1HG  PRO A 129       4.512  25.868  21.836  1.00  0.71           H  
ATOM   1935 2HG  PRO A 129       5.691  24.571  22.072  1.00  0.71           H  
ATOM   1936 1HD  PRO A 129       5.156  25.678  19.624  1.00  0.71           H  
ATOM   1937 2HD  PRO A 129       5.667  23.923  19.784  1.00  0.71           H  
ATOM   1938  N   ALA A 130       0.460  24.487  21.445  1.00  0.70           N  
ATOM   1939  CA  ALA A 130      -0.634  25.386  21.785  1.00  0.70           C  
ATOM   1940  C   ALA A 130      -0.790  25.490  23.303  1.00  0.70           C  
ATOM   1941  O   ALA A 130      -1.076  26.562  23.836  1.00  0.70           O  
ATOM   1942  CB  ALA A 130      -1.912  24.919  21.142  1.00  0.70           C  
ATOM   1943  H   ALA A 130       0.346  23.498  21.642  1.00  0.70           H  
ATOM   1944  HA  ALA A 130      -0.395  26.377  21.404  1.00  0.70           H  
ATOM   1945 1HB  ALA A 130      -2.707  25.618  21.385  1.00  0.70           H  
ATOM   1946 2HB  ALA A 130      -1.777  24.878  20.071  1.00  0.70           H  
ATOM   1947 3HB  ALA A 130      -2.167  23.940  21.510  1.00  0.70           H  
ATOM   1948  N   PHE A 131      -0.605  24.366  24.000  1.00  0.70           N  
ATOM   1949  CA  PHE A 131      -0.751  24.338  25.452  1.00  0.70           C  
ATOM   1950  C   PHE A 131      -0.002  23.101  26.010  1.00  0.70           C  
ATOM   1951  O   PHE A 131      -0.246  21.971  25.572  1.00  0.70           O  
ATOM   1952  CB  PHE A 131      -2.236  24.290  25.841  1.00  0.70           C  
ATOM   1953  CG  PHE A 131      -2.533  24.582  27.303  1.00  0.70           C  
ATOM   1954  CD1 PHE A 131      -2.669  25.897  27.732  1.00  0.70           C  
ATOM   1955  CD2 PHE A 131      -2.692  23.573  28.235  1.00  0.70           C  
ATOM   1956  CE1 PHE A 131      -2.955  26.193  29.056  1.00  0.70           C  
ATOM   1957  CE2 PHE A 131      -2.978  23.871  29.556  1.00  0.70           C  
ATOM   1958  CZ  PHE A 131      -3.111  25.175  29.967  1.00  0.70           C  
ATOM   1959  H   PHE A 131      -0.378  23.508  23.505  1.00  0.70           H  
ATOM   1960  HA  PHE A 131      -0.361  25.266  25.839  1.00  0.70           H  
ATOM   1961 1HB  PHE A 131      -2.792  25.006  25.237  1.00  0.70           H  
ATOM   1962 2HB  PHE A 131      -2.628  23.303  25.615  1.00  0.70           H  
ATOM   1963  HD1 PHE A 131      -2.549  26.703  27.005  1.00  0.70           H  
ATOM   1964  HD2 PHE A 131      -2.586  22.533  27.921  1.00  0.70           H  
ATOM   1965  HE1 PHE A 131      -3.061  27.230  29.372  1.00  0.70           H  
ATOM   1966  HE2 PHE A 131      -3.096  23.075  30.271  1.00  0.70           H  
ATOM   1967  HZ  PHE A 131      -3.340  25.399  31.011  1.00  0.70           H  
ATOM   1968  N   PRO A 132       0.913  23.266  26.982  1.00  0.71           N  
ATOM   1969  CA  PRO A 132       1.688  22.195  27.584  1.00  0.71           C  
ATOM   1970  C   PRO A 132       0.765  21.134  28.169  1.00  0.71           C  
ATOM   1971  O   PRO A 132      -0.366  21.453  28.526  1.00  0.71           O  
ATOM   1972  CB  PRO A 132       2.452  22.908  28.697  1.00  0.71           C  
ATOM   1973  CG  PRO A 132       2.540  24.342  28.245  1.00  0.71           C  
ATOM   1974  CD  PRO A 132       1.255  24.610  27.498  1.00  0.71           C  
ATOM   1975  HA  PRO A 132       2.365  21.813  26.819  1.00  0.71           H  
ATOM   1976 1HB  PRO A 132       1.917  22.785  29.653  1.00  0.71           H  
ATOM   1977 2HB  PRO A 132       3.441  22.445  28.826  1.00  0.71           H  
ATOM   1978 1HG  PRO A 132       2.669  25.006  29.114  1.00  0.71           H  
ATOM   1979 2HG  PRO A 132       3.430  24.477  27.611  1.00  0.71           H  
ATOM   1980 1HD  PRO A 132       0.464  24.998  28.161  1.00  0.71           H  
ATOM   1981 2HD  PRO A 132       1.528  25.302  26.692  1.00  0.71           H  
ATOM   1982  N   PRO A 133       1.207  19.879  28.305  1.00  0.74           N  
ATOM   1983  CA  PRO A 133       0.437  18.815  28.888  1.00  0.74           C  
ATOM   1984  C   PRO A 133      -0.033  19.214  30.257  1.00  0.74           C  
ATOM   1985  O   PRO A 133       0.745  19.725  31.068  1.00  0.74           O  
ATOM   1986  CB  PRO A 133       1.455  17.681  28.986  1.00  0.74           C  
ATOM   1987  CG  PRO A 133       2.431  17.974  27.872  1.00  0.74           C  
ATOM   1988  CD  PRO A 133       2.525  19.481  27.833  1.00  0.74           C  
ATOM   1989  HA  PRO A 133      -0.401  18.566  28.244  1.00  0.74           H  
ATOM   1990 1HB  PRO A 133       1.921  17.676  29.981  1.00  0.74           H  
ATOM   1991 2HB  PRO A 133       0.946  16.709  28.866  1.00  0.74           H  
ATOM   1992 1HG  PRO A 133       3.401  17.507  28.074  1.00  0.74           H  
ATOM   1993 2HG  PRO A 133       2.077  17.548  26.935  1.00  0.74           H  
ATOM   1994 1HD  PRO A 133       3.321  19.867  28.480  1.00  0.74           H  
ATOM   1995 2HD  PRO A 133       2.647  19.750  26.807  1.00  0.74           H  
ATOM   1996  N   VAL A 134      -1.282  18.916  30.531  1.00  0.78           N  
ATOM   1997  CA  VAL A 134      -1.873  19.209  31.809  1.00  0.78           C  
ATOM   1998  C   VAL A 134      -2.681  18.036  32.309  1.00  0.78           C  
ATOM   1999  O   VAL A 134      -3.438  17.409  31.564  1.00  0.78           O  
ATOM   2000  CB  VAL A 134      -2.757  20.469  31.679  1.00  0.78           C  
ATOM   2001  CG1 VAL A 134      -3.808  20.253  30.611  1.00  0.78           C  
ATOM   2002  CG2 VAL A 134      -3.443  20.785  33.007  1.00  0.78           C  
ATOM   2003  H   VAL A 134      -1.855  18.529  29.788  1.00  0.78           H  
ATOM   2004  HA  VAL A 134      -1.076  19.412  32.523  1.00  0.78           H  
ATOM   2005  HB  VAL A 134      -2.131  21.309  31.380  1.00  0.78           H  
ATOM   2006 1HG1 VAL A 134      -4.420  21.135  30.510  1.00  0.78           H  
ATOM   2007 2HG1 VAL A 134      -3.318  20.059  29.673  1.00  0.78           H  
ATOM   2008 3HG1 VAL A 134      -4.426  19.413  30.881  1.00  0.78           H  
ATOM   2009 1HG2 VAL A 134      -4.047  21.682  32.896  1.00  0.78           H  
ATOM   2010 2HG2 VAL A 134      -4.085  19.960  33.303  1.00  0.78           H  
ATOM   2011 3HG2 VAL A 134      -2.690  20.951  33.775  1.00  0.78           H  
ATOM   2012  N   THR A 135      -2.539  17.748  33.587  1.00  0.82           N  
ATOM   2013  CA  THR A 135      -3.327  16.695  34.185  1.00  0.82           C  
ATOM   2014  C   THR A 135      -4.528  17.337  34.829  1.00  0.82           C  
ATOM   2015  O   THR A 135      -4.405  18.315  35.567  1.00  0.82           O  
ATOM   2016  CB  THR A 135      -2.491  15.838  35.150  1.00  0.82           C  
ATOM   2017  OG1 THR A 135      -1.435  15.194  34.398  1.00  0.82           O  
ATOM   2018  CG2 THR A 135      -3.343  14.782  35.814  1.00  0.82           C  
ATOM   2019  H   THR A 135      -1.893  18.280  34.153  1.00  0.82           H  
ATOM   2020  HA  THR A 135      -3.694  16.034  33.408  1.00  0.82           H  
ATOM   2021  HB  THR A 135      -2.050  16.479  35.910  1.00  0.82           H  
ATOM   2022  HG1 THR A 135      -1.799  14.455  33.898  1.00  0.82           H  
ATOM   2023 1HG2 THR A 135      -2.735  14.180  36.485  1.00  0.82           H  
ATOM   2024 2HG2 THR A 135      -4.139  15.259  36.380  1.00  0.82           H  
ATOM   2025 3HG2 THR A 135      -3.775  14.141  35.043  1.00  0.82           H  
ATOM   2026  N   LEU A 136      -5.693  16.821  34.479  1.00  0.86           N  
ATOM   2027  CA  LEU A 136      -6.950  17.356  34.961  1.00  0.86           C  
ATOM   2028  C   LEU A 136      -7.314  16.591  36.226  1.00  0.86           C  
ATOM   2029  O   LEU A 136      -7.842  17.146  37.189  1.00  0.86           O  
ATOM   2030  CB  LEU A 136      -8.018  17.162  33.886  1.00  0.86           C  
ATOM   2031  CG  LEU A 136      -8.054  18.183  32.731  1.00  0.86           C  
ATOM   2032  CD1 LEU A 136      -6.737  18.102  31.940  1.00  0.86           C  
ATOM   2033  CD2 LEU A 136      -9.233  17.861  31.834  1.00  0.86           C  
ATOM   2034  H   LEU A 136      -5.694  16.006  33.868  1.00  0.86           H  
ATOM   2035  HA  LEU A 136      -6.834  18.413  35.193  1.00  0.86           H  
ATOM   2036 1HB  LEU A 136      -7.877  16.177  33.444  1.00  0.86           H  
ATOM   2037 2HB  LEU A 136      -8.990  17.183  34.365  1.00  0.86           H  
ATOM   2038  HG  LEU A 136      -8.163  19.196  33.125  1.00  0.86           H  
ATOM   2039 1HD1 LEU A 136      -6.764  18.812  31.117  1.00  0.86           H  
ATOM   2040 2HD1 LEU A 136      -5.908  18.341  32.588  1.00  0.86           H  
ATOM   2041 3HD1 LEU A 136      -6.602  17.098  31.544  1.00  0.86           H  
ATOM   2042 1HD2 LEU A 136      -9.276  18.569  31.006  1.00  0.86           H  
ATOM   2043 2HD2 LEU A 136      -9.111  16.860  31.447  1.00  0.86           H  
ATOM   2044 3HD2 LEU A 136     -10.164  17.925  32.409  1.00  0.86           H  
ATOM   2045  N   ASP A 137      -7.009  15.299  36.187  1.00  0.89           N  
ATOM   2046  CA  ASP A 137      -7.217  14.349  37.283  1.00  0.89           C  
ATOM   2047  C   ASP A 137      -6.360  13.137  36.998  1.00  0.89           C  
ATOM   2048  O   ASP A 137      -5.837  12.993  35.900  1.00  0.89           O  
ATOM   2049  CB  ASP A 137      -8.700  13.964  37.459  1.00  0.89           C  
ATOM   2050  CG  ASP A 137      -9.093  13.430  38.889  1.00  0.89           C  
ATOM   2051  OD1 ASP A 137      -8.218  12.965  39.595  1.00  0.89           O  
ATOM   2052  OD2 ASP A 137     -10.251  13.488  39.232  1.00  0.89           O  
ATOM   2053  H   ASP A 137      -6.590  14.958  35.321  1.00  0.89           H  
ATOM   2054  HA  ASP A 137      -6.869  14.801  38.213  1.00  0.89           H  
ATOM   2055 1HB  ASP A 137      -9.306  14.839  37.270  1.00  0.89           H  
ATOM   2056 2HB  ASP A 137      -8.969  13.210  36.719  1.00  0.89           H  
ATOM   2057  N   ASN A 138      -6.316  12.197  37.919  1.00  0.89           N  
ATOM   2058  CA  ASN A 138      -5.544  10.972  37.709  1.00  0.89           C  
ATOM   2059  C   ASN A 138      -6.048  10.198  36.484  1.00  0.89           C  
ATOM   2060  O   ASN A 138      -5.310   9.423  35.873  1.00  0.89           O  
ATOM   2061  CB  ASN A 138      -5.590  10.107  38.954  1.00  0.89           C  
ATOM   2062  CG  ASN A 138      -4.727  10.641  40.078  1.00  0.89           C  
ATOM   2063  OD1 ASN A 138      -3.797  11.431  39.859  1.00  0.89           O  
ATOM   2064  ND2 ASN A 138      -5.023  10.222  41.283  1.00  0.89           N  
ATOM   2065  H   ASN A 138      -6.814  12.362  38.794  1.00  0.89           H  
ATOM   2066  HA  ASN A 138      -4.507  11.248  37.514  1.00  0.89           H  
ATOM   2067 1HB  ASN A 138      -6.624  10.047  39.307  1.00  0.89           H  
ATOM   2068 2HB  ASN A 138      -5.270   9.097  38.706  1.00  0.89           H  
ATOM   2069 1HD2 ASN A 138      -4.492  10.541  42.068  1.00  0.89           H  
ATOM   2070 2HD2 ASN A 138      -5.784   9.589  41.418  1.00  0.89           H  
ATOM   2071  N   GLU A 139      -7.317  10.409  36.142  1.00  0.86           N  
ATOM   2072  CA  GLU A 139      -7.948   9.763  35.009  1.00  0.86           C  
ATOM   2073  C   GLU A 139      -7.680  10.408  33.641  1.00  0.86           C  
ATOM   2074  O   GLU A 139      -8.035   9.797  32.622  1.00  0.86           O  
ATOM   2075  CB  GLU A 139      -9.461   9.716  35.211  1.00  0.86           C  
ATOM   2076  CG  GLU A 139      -9.924   8.821  36.346  1.00  0.86           C  
ATOM   2077  CD  GLU A 139     -11.431   8.748  36.459  1.00  0.86           C  
ATOM   2078  OE1 GLU A 139     -12.096   9.375  35.663  1.00  0.86           O  
ATOM   2079  OE2 GLU A 139     -11.914   8.070  37.337  1.00  0.86           O  
ATOM   2080  H   GLU A 139      -7.854  11.056  36.702  1.00  0.86           H  
ATOM   2081  HA  GLU A 139      -7.571   8.746  34.973  1.00  0.86           H  
ATOM   2082 1HB  GLU A 139      -9.824  10.725  35.415  1.00  0.86           H  
ATOM   2083 2HB  GLU A 139      -9.932   9.386  34.301  1.00  0.86           H  
ATOM   2084 1HG  GLU A 139      -9.533   7.816  36.181  1.00  0.86           H  
ATOM   2085 2HG  GLU A 139      -9.508   9.196  37.282  1.00  0.86           H  
ATOM   2086  N   VAL A 140      -7.250  11.694  33.610  1.00  0.82           N  
ATOM   2087  CA  VAL A 140      -7.013  12.423  32.342  1.00  0.82           C  
ATOM   2088  C   VAL A 140      -5.805  13.384  32.246  1.00  0.82           C  
ATOM   2089  O   VAL A 140      -5.660  14.316  33.060  1.00  0.82           O  
ATOM   2090  CB  VAL A 140      -8.256  13.234  31.902  1.00  0.82           C  
ATOM   2091  CG1 VAL A 140      -7.928  14.024  30.681  1.00  0.82           C  
ATOM   2092  CG2 VAL A 140      -9.410  12.306  31.529  1.00  0.82           C  
ATOM   2093  H   VAL A 140      -6.966  12.139  34.480  1.00  0.82           H  
ATOM   2094  HA  VAL A 140      -6.861  11.662  31.578  1.00  0.82           H  
ATOM   2095  HB  VAL A 140      -8.539  13.914  32.682  1.00  0.82           H  
ATOM   2096 1HG1 VAL A 140      -8.783  14.576  30.389  1.00  0.82           H  
ATOM   2097 2HG1 VAL A 140      -7.130  14.712  30.906  1.00  0.82           H  
ATOM   2098 3HG1 VAL A 140      -7.629  13.352  29.870  1.00  0.82           H  
ATOM   2099 1HG2 VAL A 140     -10.248  12.874  31.171  1.00  0.82           H  
ATOM   2100 2HG2 VAL A 140      -9.084  11.667  30.748  1.00  0.82           H  
ATOM   2101 3HG2 VAL A 140      -9.724  11.710  32.380  1.00  0.82           H  
ATOM   2102  N   THR A 141      -5.025  13.233  31.154  1.00  0.76           N  
ATOM   2103  CA  THR A 141      -3.965  14.195  30.794  1.00  0.76           C  
ATOM   2104  C   THR A 141      -4.209  14.687  29.363  1.00  0.76           C  
ATOM   2105  O   THR A 141      -4.456  13.891  28.452  1.00  0.76           O  
ATOM   2106  CB  THR A 141      -2.521  13.635  30.927  1.00  0.76           C  
ATOM   2107  OG1 THR A 141      -2.258  13.246  32.309  1.00  0.76           O  
ATOM   2108  CG2 THR A 141      -1.473  14.702  30.490  1.00  0.76           C  
ATOM   2109  H   THR A 141      -5.211  12.435  30.542  1.00  0.76           H  
ATOM   2110  HA  THR A 141      -4.045  15.056  31.443  1.00  0.76           H  
ATOM   2111  HB  THR A 141      -2.424  12.757  30.290  1.00  0.76           H  
ATOM   2112  HG1 THR A 141      -2.086  14.028  32.843  1.00  0.76           H  
ATOM   2113 1HG2 THR A 141      -0.471  14.288  30.583  1.00  0.76           H  
ATOM   2114 2HG2 THR A 141      -1.643  14.995  29.457  1.00  0.76           H  
ATOM   2115 3HG2 THR A 141      -1.560  15.577  31.127  1.00  0.76           H  
ATOM   2116  N   VAL A 142      -4.158  16.004  29.174  1.00  0.72           N  
ATOM   2117  CA  VAL A 142      -4.399  16.614  27.867  1.00  0.72           C  
ATOM   2118  C   VAL A 142      -3.255  17.513  27.425  1.00  0.72           C  
ATOM   2119  O   VAL A 142      -2.752  18.304  28.211  1.00  0.72           O  
ATOM   2120  CB  VAL A 142      -5.684  17.475  27.891  1.00  0.72           C  
ATOM   2121  CG1 VAL A 142      -5.920  18.124  26.514  1.00  0.72           C  
ATOM   2122  CG2 VAL A 142      -6.872  16.625  28.311  1.00  0.72           C  
ATOM   2123  H   VAL A 142      -3.948  16.597  29.975  1.00  0.72           H  
ATOM   2124  HA  VAL A 142      -4.521  15.822  27.131  1.00  0.72           H  
ATOM   2125  HB  VAL A 142      -5.558  18.284  28.613  1.00  0.72           H  
ATOM   2126 1HG1 VAL A 142      -6.820  18.737  26.546  1.00  0.72           H  
ATOM   2127 2HG1 VAL A 142      -5.083  18.756  26.241  1.00  0.72           H  
ATOM   2128 3HG1 VAL A 142      -6.041  17.356  25.759  1.00  0.72           H  
ATOM   2129 1HG2 VAL A 142      -7.769  17.241  28.343  1.00  0.72           H  
ATOM   2130 2HG2 VAL A 142      -7.014  15.823  27.613  1.00  0.72           H  
ATOM   2131 3HG2 VAL A 142      -6.682  16.222  29.284  1.00  0.72           H  
ATOM   2132  N   ALA A 143      -2.836  17.410  26.171  1.00  0.68           N  
ATOM   2133  CA  ALA A 143      -1.807  18.322  25.655  1.00  0.68           C  
ATOM   2134  C   ALA A 143      -2.248  18.874  24.317  1.00  0.68           C  
ATOM   2135  O   ALA A 143      -2.952  18.190  23.575  1.00  0.68           O  
ATOM   2136  CB  ALA A 143      -0.485  17.615  25.492  1.00  0.68           C  
ATOM   2137  H   ALA A 143      -3.233  16.681  25.578  1.00  0.68           H  
ATOM   2138  HA  ALA A 143      -1.696  19.156  26.349  1.00  0.68           H  
ATOM   2139 1HB  ALA A 143       0.231  18.329  25.130  1.00  0.68           H  
ATOM   2140 2HB  ALA A 143      -0.162  17.216  26.435  1.00  0.68           H  
ATOM   2141 3HB  ALA A 143      -0.589  16.799  24.786  1.00  0.68           H  
ATOM   2142  N   ALA A 144      -1.820  20.088  23.955  1.00  0.67           N  
ATOM   2143  CA  ALA A 144      -2.253  20.572  22.648  1.00  0.67           C  
ATOM   2144  C   ALA A 144      -1.152  21.210  21.842  1.00  0.67           C  
ATOM   2145  O   ALA A 144      -0.294  21.952  22.338  1.00  0.67           O  
ATOM   2146  CB  ALA A 144      -3.376  21.563  22.807  1.00  0.67           C  
ATOM   2147  H   ALA A 144      -1.244  20.673  24.564  1.00  0.67           H  
ATOM   2148  HA  ALA A 144      -2.616  19.721  22.075  1.00  0.67           H  
ATOM   2149 1HB  ALA A 144      -3.723  21.878  21.820  1.00  0.67           H  
ATOM   2150 2HB  ALA A 144      -4.192  21.103  23.348  1.00  0.67           H  
ATOM   2151 3HB  ALA A 144      -3.020  22.424  23.360  1.00  0.67           H  
ATOM   2152  N   VAL A 145      -1.243  20.940  20.557  1.00  0.67           N  
ATOM   2153  CA  VAL A 145      -0.328  21.380  19.526  1.00  0.67           C  
ATOM   2154  C   VAL A 145      -1.140  21.967  18.374  1.00  0.67           C  
ATOM   2155  O   VAL A 145      -2.276  21.546  18.158  1.00  0.67           O  
ATOM   2156  CB  VAL A 145       0.538  20.200  19.090  1.00  0.67           C  
ATOM   2157  CG1 VAL A 145       1.492  20.603  18.071  1.00  0.67           C  
ATOM   2158  CG2 VAL A 145       1.308  19.608  20.284  1.00  0.67           C  
ATOM   2159  H   VAL A 145      -2.009  20.327  20.260  1.00  0.67           H  
ATOM   2160  HA  VAL A 145       0.311  22.158  19.919  1.00  0.67           H  
ATOM   2161  HB  VAL A 145      -0.099  19.455  18.691  1.00  0.67           H  
ATOM   2162 1HG1 VAL A 145       2.060  19.733  17.797  1.00  0.67           H  
ATOM   2163 2HG1 VAL A 145       0.979  20.990  17.198  1.00  0.67           H  
ATOM   2164 3HG1 VAL A 145       2.157  21.363  18.471  1.00  0.67           H  
ATOM   2165 1HG2 VAL A 145       1.897  18.764  19.948  1.00  0.67           H  
ATOM   2166 2HG2 VAL A 145       1.971  20.365  20.708  1.00  0.67           H  
ATOM   2167 3HG2 VAL A 145       0.613  19.267  21.038  1.00  0.67           H  
ATOM   2168  N   LYS A 146      -0.639  23.013  17.720  1.00  0.68           N  
ATOM   2169  CA  LYS A 146      -1.401  23.626  16.633  1.00  0.68           C  
ATOM   2170  C   LYS A 146      -1.454  22.653  15.448  1.00  0.68           C  
ATOM   2171  O   LYS A 146      -1.113  21.514  15.738  1.00  0.68           O  
ATOM   2172  CB  LYS A 146      -0.767  24.962  16.253  1.00  0.68           C  
ATOM   2173  CG  LYS A 146      -0.816  25.994  17.376  1.00  0.68           C  
ATOM   2174  CD  LYS A 146      -0.216  27.305  16.990  1.00  0.68           C  
ATOM   2175  CE  LYS A 146      -0.258  28.273  18.176  1.00  0.68           C  
ATOM   2176  NZ  LYS A 146       0.331  29.605  17.849  1.00  0.68           N  
ATOM   2177  H   LYS A 146       0.298  23.358  17.940  1.00  0.68           H  
ATOM   2178  HA  LYS A 146      -2.409  23.784  16.961  1.00  0.68           H  
ATOM   2179 1HB  LYS A 146       0.280  24.806  15.988  1.00  0.68           H  
ATOM   2180 2HB  LYS A 146      -1.280  25.372  15.381  1.00  0.68           H  
ATOM   2181 1HG  LYS A 146      -1.820  26.178  17.675  1.00  0.68           H  
ATOM   2182 2HG  LYS A 146      -0.259  25.606  18.233  1.00  0.68           H  
ATOM   2183 1HD  LYS A 146       0.810  27.148  16.683  1.00  0.68           H  
ATOM   2184 2HD  LYS A 146      -0.767  27.734  16.156  1.00  0.68           H  
ATOM   2185 1HE  LYS A 146      -1.292  28.409  18.484  1.00  0.68           H  
ATOM   2186 2HE  LYS A 146       0.304  27.835  19.007  1.00  0.68           H  
ATOM   2187 1HZ  LYS A 146       0.289  30.200  18.656  1.00  0.68           H  
ATOM   2188 2HZ  LYS A 146       1.315  29.485  17.577  1.00  0.68           H  
ATOM   2189 3HZ  LYS A 146      -0.171  30.028  17.090  1.00  0.68           H  
ATOM   2190  N   LEU A 147      -2.551  22.807  14.702  1.00  0.68           N  
ATOM   2191  CA  LEU A 147      -2.433  22.347  13.324  1.00  0.68           C  
ATOM   2192  C   LEU A 147      -2.269  23.460  12.318  1.00  0.68           C  
ATOM   2193  O   LEU A 147      -1.140  23.803  11.923  1.00  0.68           O  
ATOM   2194  CB  LEU A 147      -3.702  21.516  12.981  1.00  0.68           C  
ATOM   2195  CG  LEU A 147      -3.863  20.196  13.739  1.00  0.68           C  
ATOM   2196  CD1 LEU A 147      -5.257  19.666  13.565  1.00  0.68           C  
ATOM   2197  CD2 LEU A 147      -2.925  19.174  13.156  1.00  0.68           C  
ATOM   2198  H   LEU A 147      -3.437  22.497  15.085  1.00  0.68           H  
ATOM   2199  HA  LEU A 147      -1.561  21.698  13.260  1.00  0.68           H  
ATOM   2200 1HB  LEU A 147      -4.583  22.082  13.149  1.00  0.68           H  
ATOM   2201 2HB  LEU A 147      -3.664  21.270  11.920  1.00  0.68           H  
ATOM   2202  HG  LEU A 147      -3.651  20.366  14.792  1.00  0.68           H  
ATOM   2203 1HD1 LEU A 147      -5.379  18.725  14.090  1.00  0.68           H  
ATOM   2204 2HD1 LEU A 147      -5.968  20.392  13.962  1.00  0.68           H  
ATOM   2205 3HD1 LEU A 147      -5.423  19.514  12.510  1.00  0.68           H  
ATOM   2206 1HD2 LEU A 147      -3.018  18.226  13.679  1.00  0.68           H  
ATOM   2207 2HD2 LEU A 147      -3.186  19.033  12.115  1.00  0.68           H  
ATOM   2208 3HD2 LEU A 147      -1.916  19.534  13.226  1.00  0.68           H  
ATOM   2209  N   VAL A 148      -3.404  23.983  11.870  1.00  0.69           N  
ATOM   2210  CA  VAL A 148      -3.406  25.008  10.846  1.00  0.69           C  
ATOM   2211  C   VAL A 148      -4.406  26.100  11.212  1.00  0.69           C  
ATOM   2212  O   VAL A 148      -5.549  25.808  11.593  1.00  0.69           O  
ATOM   2213  CB  VAL A 148      -3.733  24.421   9.454  1.00  0.69           C  
ATOM   2214  CG1 VAL A 148      -3.647  25.543   8.440  1.00  0.69           C  
ATOM   2215  CG2 VAL A 148      -2.772  23.255   9.082  1.00  0.69           C  
ATOM   2216  H   VAL A 148      -4.275  23.705  12.320  1.00  0.69           H  
ATOM   2217  HA  VAL A 148      -2.414  25.457  10.799  1.00  0.69           H  
ATOM   2218  HB  VAL A 148      -4.761  24.054   9.451  1.00  0.69           H  
ATOM   2219 1HG1 VAL A 148      -3.884  25.190   7.461  1.00  0.69           H  
ATOM   2220 2HG1 VAL A 148      -4.329  26.314   8.715  1.00  0.69           H  
ATOM   2221 3HG1 VAL A 148      -2.635  25.942   8.433  1.00  0.69           H  
ATOM   2222 1HG2 VAL A 148      -3.031  22.876   8.097  1.00  0.69           H  
ATOM   2223 2HG2 VAL A 148      -1.743  23.618   9.070  1.00  0.69           H  
ATOM   2224 3HG2 VAL A 148      -2.860  22.450   9.800  1.00  0.69           H  
ATOM   2225  N   GLY A 149      -4.000  27.355  11.077  1.00  0.69           N  
ATOM   2226  CA  GLY A 149      -4.908  28.442  11.386  1.00  0.69           C  
ATOM   2227  C   GLY A 149      -5.298  28.374  12.843  1.00  0.69           C  
ATOM   2228  O   GLY A 149      -4.433  28.331  13.718  1.00  0.69           O  
ATOM   2229  H   GLY A 149      -3.061  27.551  10.763  1.00  0.69           H  
ATOM   2230 1HA  GLY A 149      -4.437  29.401  11.169  1.00  0.69           H  
ATOM   2231 2HA  GLY A 149      -5.802  28.366  10.770  1.00  0.69           H  
ATOM   2232  N   ASP A 150      -6.595  28.362  13.104  1.00  0.68           N  
ATOM   2233  CA  ASP A 150      -7.070  28.324  14.475  1.00  0.68           C  
ATOM   2234  C   ASP A 150      -7.455  26.930  15.000  1.00  0.68           C  
ATOM   2235  O   ASP A 150      -7.902  26.821  16.148  1.00  0.68           O  
ATOM   2236  CB  ASP A 150      -8.278  29.235  14.617  1.00  0.68           C  
ATOM   2237  CG  ASP A 150      -7.995  30.756  14.413  1.00  0.68           C  
ATOM   2238  OD1 ASP A 150      -7.042  31.254  14.944  1.00  0.68           O  
ATOM   2239  OD2 ASP A 150      -8.759  31.417  13.712  1.00  0.68           O  
ATOM   2240  H   ASP A 150      -7.254  28.373  12.332  1.00  0.68           H  
ATOM   2241  HA  ASP A 150      -6.274  28.705  15.114  1.00  0.68           H  
ATOM   2242 1HB  ASP A 150      -9.034  28.927  13.899  1.00  0.68           H  
ATOM   2243 2HB  ASP A 150      -8.676  29.090  15.609  1.00  0.68           H  
ATOM   2244  N   THR A 151      -7.287  25.860  14.201  1.00  0.66           N  
ATOM   2245  CA  THR A 151      -7.683  24.541  14.726  1.00  0.66           C  
ATOM   2246  C   THR A 151      -6.470  23.792  15.269  1.00  0.66           C  
ATOM   2247  O   THR A 151      -5.435  23.641  14.604  1.00  0.66           O  
ATOM   2248  CB  THR A 151      -8.443  23.622  13.737  1.00  0.66           C  
ATOM   2249  OG1 THR A 151      -9.726  24.231  13.291  1.00  0.66           O  
ATOM   2250  CG2 THR A 151      -8.769  22.294  14.486  1.00  0.66           C  
ATOM   2251  H   THR A 151      -6.870  25.955  13.271  1.00  0.66           H  
ATOM   2252  HA  THR A 151      -8.362  24.702  15.560  1.00  0.66           H  
ATOM   2253  HB  THR A 151      -7.822  23.415  12.865  1.00  0.66           H  
ATOM   2254  HG1 THR A 151     -10.427  24.221  14.035  1.00  0.66           H  
ATOM   2255 1HG2 THR A 151      -9.291  21.624  13.873  1.00  0.66           H  
ATOM   2256 2HG2 THR A 151      -7.858  21.810  14.809  1.00  0.66           H  
ATOM   2257 3HG2 THR A 151      -9.385  22.515  15.350  1.00  0.66           H  
ATOM   2258  N   LEU A 152      -6.619  23.332  16.500  1.00  0.65           N  
ATOM   2259  CA  LEU A 152      -5.577  22.662  17.253  1.00  0.65           C  
ATOM   2260  C   LEU A 152      -5.803  21.143  17.311  1.00  0.65           C  
ATOM   2261  O   LEU A 152      -6.943  20.688  17.162  1.00  0.65           O  
ATOM   2262  CB  LEU A 152      -5.621  23.267  18.646  1.00  0.65           C  
ATOM   2263  CG  LEU A 152      -5.580  24.840  18.636  1.00  0.65           C  
ATOM   2264  CD1 LEU A 152      -5.689  25.367  20.015  1.00  0.65           C  
ATOM   2265  CD2 LEU A 152      -4.359  25.301  17.998  1.00  0.65           C  
ATOM   2266  H   LEU A 152      -7.520  23.494  16.954  1.00  0.65           H  
ATOM   2267  HA  LEU A 152      -4.617  22.859  16.788  1.00  0.65           H  
ATOM   2268 1HB  LEU A 152      -6.539  22.960  19.118  1.00  0.65           H  
ATOM   2269 2HB  LEU A 152      -4.773  22.894  19.226  1.00  0.65           H  
ATOM   2270  HG  LEU A 152      -6.442  25.221  18.074  1.00  0.65           H  
ATOM   2271 1HD1 LEU A 152      -5.677  26.454  19.994  1.00  0.65           H  
ATOM   2272 2HD1 LEU A 152      -6.608  25.037  20.422  1.00  0.65           H  
ATOM   2273 3HD1 LEU A 152      -4.864  25.001  20.613  1.00  0.65           H  
ATOM   2274 1HD2 LEU A 152      -4.339  26.390  17.983  1.00  0.65           H  
ATOM   2275 2HD2 LEU A 152      -3.525  24.925  18.568  1.00  0.65           H  
ATOM   2276 3HD2 LEU A 152      -4.323  24.928  16.979  1.00  0.65           H  
ATOM   2277  N   LEU A 153      -4.733  20.368  17.521  1.00  0.64           N  
ATOM   2278  CA  LEU A 153      -4.863  18.922  17.709  1.00  0.64           C  
ATOM   2279  C   LEU A 153      -4.575  18.609  19.177  1.00  0.64           C  
ATOM   2280  O   LEU A 153      -3.541  19.025  19.721  1.00  0.64           O  
ATOM   2281  CB  LEU A 153      -3.849  18.113  16.876  1.00  0.64           C  
ATOM   2282  CG  LEU A 153      -3.990  16.545  16.934  1.00  0.64           C  
ATOM   2283  CD1 LEU A 153      -5.266  16.127  16.222  1.00  0.64           C  
ATOM   2284  CD2 LEU A 153      -2.836  15.901  16.289  1.00  0.64           C  
ATOM   2285  H   LEU A 153      -3.814  20.796  17.607  1.00  0.64           H  
ATOM   2286  HA  LEU A 153      -5.874  18.611  17.462  1.00  0.64           H  
ATOM   2287 1HB  LEU A 153      -3.933  18.391  15.865  1.00  0.64           H  
ATOM   2288 2HB  LEU A 153      -2.870  18.375  17.222  1.00  0.64           H  
ATOM   2289  HG  LEU A 153      -4.059  16.219  17.977  1.00  0.64           H  
ATOM   2290 1HD1 LEU A 153      -5.369  15.047  16.275  1.00  0.64           H  
ATOM   2291 2HD1 LEU A 153      -6.102  16.584  16.683  1.00  0.64           H  
ATOM   2292 3HD1 LEU A 153      -5.220  16.438  15.180  1.00  0.64           H  
ATOM   2293 1HD2 LEU A 153      -2.956  14.819  16.331  1.00  0.64           H  
ATOM   2294 2HD2 LEU A 153      -2.780  16.224  15.253  1.00  0.64           H  
ATOM   2295 3HD2 LEU A 153      -1.942  16.182  16.810  1.00  0.64           H  
ATOM   2296  N   GLU A 154      -5.476  17.900  19.831  1.00  0.63           N  
ATOM   2297  CA  GLU A 154      -5.222  17.532  21.208  1.00  0.63           C  
ATOM   2298  C   GLU A 154      -4.830  16.085  21.327  1.00  0.63           C  
ATOM   2299  O   GLU A 154      -5.338  15.210  20.621  1.00  0.63           O  
ATOM   2300  CB  GLU A 154      -6.405  17.811  22.144  1.00  0.63           C  
ATOM   2301  CG  GLU A 154      -6.711  19.233  22.365  1.00  0.63           C  
ATOM   2302  CD  GLU A 154      -7.775  19.458  23.422  1.00  0.63           C  
ATOM   2303  OE1 GLU A 154      -8.373  18.511  23.860  1.00  0.63           O  
ATOM   2304  OE2 GLU A 154      -7.946  20.581  23.825  1.00  0.63           O  
ATOM   2305  H   GLU A 154      -6.313  17.594  19.353  1.00  0.63           H  
ATOM   2306  HA  GLU A 154      -4.387  18.123  21.573  1.00  0.63           H  
ATOM   2307 1HB  GLU A 154      -7.284  17.361  21.740  1.00  0.63           H  
ATOM   2308 2HB  GLU A 154      -6.214  17.354  23.115  1.00  0.63           H  
ATOM   2309 1HG  GLU A 154      -5.807  19.733  22.660  1.00  0.63           H  
ATOM   2310 2HG  GLU A 154      -7.032  19.646  21.421  1.00  0.63           H  
ATOM   2311  N   PHE A 155      -3.941  15.849  22.258  1.00  0.65           N  
ATOM   2312  CA  PHE A 155      -3.500  14.531  22.622  1.00  0.65           C  
ATOM   2313  C   PHE A 155      -4.040  14.240  23.985  1.00  0.65           C  
ATOM   2314  O   PHE A 155      -3.728  14.945  24.946  1.00  0.65           O  
ATOM   2315  CB  PHE A 155      -1.995  14.469  22.633  1.00  0.65           C  
ATOM   2316  CG  PHE A 155      -1.370  14.577  21.335  1.00  0.65           C  
ATOM   2317  CD1 PHE A 155      -1.976  14.038  20.246  1.00  0.65           C  
ATOM   2318  CD2 PHE A 155      -0.173  15.220  21.187  1.00  0.65           C  
ATOM   2319  CE1 PHE A 155      -1.405  14.109  19.022  1.00  0.65           C  
ATOM   2320  CE2 PHE A 155       0.410  15.300  19.964  1.00  0.65           C  
ATOM   2321  CZ  PHE A 155      -0.210  14.735  18.873  1.00  0.65           C  
ATOM   2322  H   PHE A 155      -3.564  16.649  22.764  1.00  0.65           H  
ATOM   2323  HA  PHE A 155      -3.900  13.796  21.920  1.00  0.65           H  
ATOM   2324 1HB  PHE A 155      -1.606  15.265  23.264  1.00  0.65           H  
ATOM   2325 2HB  PHE A 155      -1.691  13.543  23.068  1.00  0.65           H  
ATOM   2326  HD1 PHE A 155      -2.926  13.539  20.384  1.00  0.65           H  
ATOM   2327  HD2 PHE A 155       0.310  15.657  22.058  1.00  0.65           H  
ATOM   2328  HE1 PHE A 155      -1.899  13.660  18.163  1.00  0.65           H  
ATOM   2329  HE2 PHE A 155       1.360  15.801  19.861  1.00  0.65           H  
ATOM   2330  HZ  PHE A 155       0.246  14.780  17.893  1.00  0.65           H  
ATOM   2331  N   VAL A 156      -4.906  13.253  24.068  1.00  0.68           N  
ATOM   2332  CA  VAL A 156      -5.527  12.960  25.335  1.00  0.68           C  
ATOM   2333  C   VAL A 156      -5.236  11.542  25.759  1.00  0.68           C  
ATOM   2334  O   VAL A 156      -5.367  10.614  24.963  1.00  0.68           O  
ATOM   2335  CB  VAL A 156      -7.050  13.156  25.232  1.00  0.68           C  
ATOM   2336  CG1 VAL A 156      -7.730  12.842  26.596  1.00  0.68           C  
ATOM   2337  CG2 VAL A 156      -7.346  14.574  24.741  1.00  0.68           C  
ATOM   2338  H   VAL A 156      -5.162  12.716  23.237  1.00  0.68           H  
ATOM   2339  HA  VAL A 156      -5.137  13.637  26.091  1.00  0.68           H  
ATOM   2340  HB  VAL A 156      -7.454  12.444  24.504  1.00  0.68           H  
ATOM   2341 1HG1 VAL A 156      -8.810  12.967  26.498  1.00  0.68           H  
ATOM   2342 2HG1 VAL A 156      -7.518  11.818  26.892  1.00  0.68           H  
ATOM   2343 3HG1 VAL A 156      -7.351  13.518  27.357  1.00  0.68           H  
ATOM   2344 1HG2 VAL A 156      -8.420  14.700  24.648  1.00  0.68           H  
ATOM   2345 2HG2 VAL A 156      -6.958  15.286  25.438  1.00  0.68           H  
ATOM   2346 3HG2 VAL A 156      -6.882  14.735  23.769  1.00  0.68           H  
ATOM   2347  N   SER A 157      -4.833  11.379  27.002  1.00  0.74           N  
ATOM   2348  CA  SER A 157      -4.648  10.053  27.555  1.00  0.74           C  
ATOM   2349  C   SER A 157      -5.656   9.929  28.659  1.00  0.74           C  
ATOM   2350  O   SER A 157      -5.887  10.889  29.402  1.00  0.74           O  
ATOM   2351  CB  SER A 157      -3.260   9.853  28.084  1.00  0.74           C  
ATOM   2352  OG  SER A 157      -2.360   9.916  27.057  1.00  0.74           O  
ATOM   2353  H   SER A 157      -4.695  12.204  27.586  1.00  0.74           H  
ATOM   2354  HA  SER A 157      -4.854   9.299  26.794  1.00  0.74           H  
ATOM   2355 1HB  SER A 157      -3.034  10.618  28.823  1.00  0.74           H  
ATOM   2356 2HB  SER A 157      -3.191   8.882  28.572  1.00  0.74           H  
ATOM   2357  HG  SER A 157      -2.644   9.208  26.413  1.00  0.74           H  
ATOM   2358  N   ARG A 158      -6.254   8.763  28.804  1.00  0.81           N  
ATOM   2359  CA  ARG A 158      -7.226   8.649  29.861  1.00  0.81           C  
ATOM   2360  C   ARG A 158      -7.498   7.248  30.352  1.00  0.81           C  
ATOM   2361  O   ARG A 158      -7.201   6.252  29.686  1.00  0.81           O  
ATOM   2362  CB  ARG A 158      -8.536   9.300  29.419  1.00  0.81           C  
ATOM   2363  CG  ARG A 158      -9.215   8.709  28.228  1.00  0.81           C  
ATOM   2364  CD  ARG A 158     -10.528   9.383  27.953  1.00  0.81           C  
ATOM   2365  NE  ARG A 158     -11.077   8.968  26.684  1.00  0.81           N  
ATOM   2366  CZ  ARG A 158     -11.801   7.867  26.432  1.00  0.81           C  
ATOM   2367  NH1 ARG A 158     -12.129   6.999  27.373  1.00  0.81           N  
ATOM   2368  NH2 ARG A 158     -12.176   7.685  25.185  1.00  0.81           N  
ATOM   2369  H   ARG A 158      -6.048   7.986  28.192  1.00  0.81           H  
ATOM   2370  HA  ARG A 158      -6.839   9.215  30.701  1.00  0.81           H  
ATOM   2371 1HB  ARG A 158      -9.251   9.283  30.241  1.00  0.81           H  
ATOM   2372 2HB  ARG A 158      -8.352  10.335  29.164  1.00  0.81           H  
ATOM   2373 1HG  ARG A 158      -8.582   8.831  27.362  1.00  0.81           H  
ATOM   2374 2HG  ARG A 158      -9.403   7.648  28.408  1.00  0.81           H  
ATOM   2375 1HD  ARG A 158     -11.246   9.153  28.729  1.00  0.81           H  
ATOM   2376 2HD  ARG A 158     -10.375  10.462  27.915  1.00  0.81           H  
ATOM   2377  HE  ARG A 158     -10.911   9.583  25.874  1.00  0.81           H  
ATOM   2378 1HH1 ARG A 158     -11.864   7.158  28.358  1.00  0.81           H  
ATOM   2379 2HH1 ARG A 158     -12.677   6.188  27.142  1.00  0.81           H  
ATOM   2380 1HH2 ARG A 158     -11.888   8.411  24.501  1.00  0.81           H  
ATOM   2381 2HH2 ARG A 158     -12.720   6.881  24.920  1.00  0.81           H  
ATOM   2382  N   LYS A 159      -8.081   7.210  31.543  1.00  0.89           N  
ATOM   2383  CA  LYS A 159      -8.557   6.012  32.193  1.00  0.89           C  
ATOM   2384  C   LYS A 159     -10.055   6.185  32.336  1.00  0.89           C  
ATOM   2385  O   LYS A 159     -10.816   5.218  32.405  1.00  0.89           O  
ATOM   2386  CB  LYS A 159      -7.911   5.869  33.560  1.00  0.89           C  
ATOM   2387  CG  LYS A 159      -6.397   5.752  33.534  1.00  0.89           C  
ATOM   2388  CD  LYS A 159      -5.830   5.630  34.942  1.00  0.89           C  
ATOM   2389  CE  LYS A 159      -4.310   5.556  34.924  1.00  0.89           C  
ATOM   2390  NZ  LYS A 159      -3.743   5.447  36.295  1.00  0.89           N  
ATOM   2391  H   LYS A 159      -8.226   8.095  32.020  1.00  0.89           H  
ATOM   2392  HA  LYS A 159      -8.352   5.141  31.572  1.00  0.89           H  
ATOM   2393 1HB  LYS A 159      -8.185   6.715  34.175  1.00  0.89           H  
ATOM   2394 2HB  LYS A 159      -8.303   4.979  34.048  1.00  0.89           H  
ATOM   2395 1HG  LYS A 159      -6.106   4.880  32.948  1.00  0.89           H  
ATOM   2396 2HG  LYS A 159      -5.977   6.643  33.065  1.00  0.89           H  
ATOM   2397 1HD  LYS A 159      -6.129   6.506  35.528  1.00  0.89           H  
ATOM   2398 2HD  LYS A 159      -6.227   4.739  35.425  1.00  0.89           H  
ATOM   2399 1HE  LYS A 159      -4.000   4.690  34.342  1.00  0.89           H  
ATOM   2400 2HE  LYS A 159      -3.918   6.459  34.453  1.00  0.89           H  
ATOM   2401 1HZ  LYS A 159      -2.737   5.406  36.238  1.00  0.89           H  
ATOM   2402 2HZ  LYS A 159      -4.014   6.251  36.846  1.00  0.89           H  
ATOM   2403 3HZ  LYS A 159      -4.091   4.610  36.735  1.00  0.89           H  
ATOM   2404  N   GLY A 160     -10.457   7.455  32.397  1.00  0.94           N  
ATOM   2405  CA  GLY A 160     -11.863   7.817  32.585  1.00  0.94           C  
ATOM   2406  C   GLY A 160     -12.601   7.816  31.246  1.00  0.94           C  
ATOM   2407  O   GLY A 160     -12.033   7.387  30.236  1.00  0.94           O  
ATOM   2408  H   GLY A 160      -9.743   8.186  32.351  1.00  0.94           H  
ATOM   2409 1HA  GLY A 160     -12.335   7.116  33.274  1.00  0.94           H  
ATOM   2410 2HA  GLY A 160     -11.928   8.804  33.044  1.00  0.94           H  
ATOM   2411  N   ASP A 161     -13.860   8.286  31.252  1.00  0.97           N  
ATOM   2412  CA  ASP A 161     -14.719   8.311  30.056  1.00  0.97           C  
ATOM   2413  C   ASP A 161     -14.732   9.661  29.332  1.00  0.97           C  
ATOM   2414  O   ASP A 161     -14.881   9.729  28.114  1.00  0.97           O  
ATOM   2415  CB  ASP A 161     -16.158   7.965  30.454  1.00  0.97           C  
ATOM   2416  CG  ASP A 161     -16.300   6.560  31.028  1.00  0.97           C  
ATOM   2417  OD1 ASP A 161     -15.921   5.624  30.367  1.00  0.97           O  
ATOM   2418  OD2 ASP A 161     -16.772   6.441  32.133  1.00  0.97           O  
ATOM   2419  H   ASP A 161     -14.238   8.617  32.128  1.00  0.97           H  
ATOM   2420  HA  ASP A 161     -14.354   7.556  29.361  1.00  0.97           H  
ATOM   2421 1HB  ASP A 161     -16.507   8.679  31.199  1.00  0.97           H  
ATOM   2422 2HB  ASP A 161     -16.809   8.059  29.584  1.00  0.97           H  
ATOM   2423  N   PHE A 162     -14.596  10.729  30.098  1.00  0.95           N  
ATOM   2424  CA  PHE A 162     -14.667  12.103  29.608  1.00  0.95           C  
ATOM   2425  C   PHE A 162     -13.839  12.998  30.514  1.00  0.95           C  
ATOM   2426  O   PHE A 162     -13.291  12.530  31.514  1.00  0.95           O  
ATOM   2427  CB  PHE A 162     -16.126  12.597  29.425  1.00  0.95           C  
ATOM   2428  CG  PHE A 162     -16.994  12.549  30.639  1.00  0.95           C  
ATOM   2429  CD1 PHE A 162     -17.051  13.597  31.513  1.00  0.95           C  
ATOM   2430  CD2 PHE A 162     -17.809  11.446  30.872  1.00  0.95           C  
ATOM   2431  CE1 PHE A 162     -17.879  13.547  32.620  1.00  0.95           C  
ATOM   2432  CE2 PHE A 162     -18.644  11.401  31.972  1.00  0.95           C  
ATOM   2433  CZ  PHE A 162     -18.671  12.460  32.849  1.00  0.95           C  
ATOM   2434  H   PHE A 162     -14.452  10.584  31.085  1.00  0.95           H  
ATOM   2435  HA  PHE A 162     -14.209  12.136  28.618  1.00  0.95           H  
ATOM   2436 1HB  PHE A 162     -16.114  13.625  29.070  1.00  0.95           H  
ATOM   2437 2HB  PHE A 162     -16.606  12.000  28.647  1.00  0.95           H  
ATOM   2438  HD1 PHE A 162     -16.424  14.468  31.331  1.00  0.95           H  
ATOM   2439  HD2 PHE A 162     -17.789  10.612  30.170  1.00  0.95           H  
ATOM   2440  HE1 PHE A 162     -17.907  14.370  33.309  1.00  0.95           H  
ATOM   2441  HE2 PHE A 162     -19.279  10.532  32.146  1.00  0.95           H  
ATOM   2442  HZ  PHE A 162     -19.318  12.442  33.715  1.00  0.95           H  
ATOM   2443  N   LEU A 163     -13.678  14.259  30.141  1.00  0.91           N  
ATOM   2444  CA  LEU A 163     -12.797  15.123  30.904  1.00  0.91           C  
ATOM   2445  C   LEU A 163     -13.345  15.401  32.333  1.00  0.91           C  
ATOM   2446  O   LEU A 163     -14.539  15.659  32.503  1.00  0.91           O  
ATOM   2447  CB  LEU A 163     -12.645  16.448  30.154  1.00  0.91           C  
ATOM   2448  CG  LEU A 163     -12.012  16.381  28.724  1.00  0.91           C  
ATOM   2449  CD1 LEU A 163     -11.976  17.796  28.140  1.00  0.91           C  
ATOM   2450  CD2 LEU A 163     -10.640  15.760  28.769  1.00  0.91           C  
ATOM   2451  H   LEU A 163     -14.149  14.615  29.322  1.00  0.91           H  
ATOM   2452  HA  LEU A 163     -11.827  14.649  30.920  1.00  0.91           H  
ATOM   2453 1HB  LEU A 163     -13.620  16.850  30.025  1.00  0.91           H  
ATOM   2454 2HB  LEU A 163     -12.061  17.148  30.762  1.00  0.91           H  
ATOM   2455  HG  LEU A 163     -12.647  15.774  28.079  1.00  0.91           H  
ATOM   2456 1HD1 LEU A 163     -11.559  17.767  27.131  1.00  0.91           H  
ATOM   2457 2HD1 LEU A 163     -12.985  18.200  28.100  1.00  0.91           H  
ATOM   2458 3HD1 LEU A 163     -11.353  18.432  28.774  1.00  0.91           H  
ATOM   2459 1HD2 LEU A 163     -10.221  15.713  27.760  1.00  0.91           H  
ATOM   2460 2HD2 LEU A 163      -9.999  16.360  29.396  1.00  0.91           H  
ATOM   2461 3HD2 LEU A 163     -10.725  14.754  29.175  1.00  0.91           H  
ATOM   2462  N   PRO A 164     -12.500  15.354  33.374  1.00  0.84           N  
ATOM   2463  CA  PRO A 164     -12.817  15.677  34.744  1.00  0.84           C  
ATOM   2464  C   PRO A 164     -13.329  17.078  34.880  1.00  0.84           C  
ATOM   2465  O   PRO A 164     -12.910  17.986  34.168  1.00  0.84           O  
ATOM   2466  CB  PRO A 164     -11.483  15.521  35.451  1.00  0.84           C  
ATOM   2467  CG  PRO A 164     -10.740  14.538  34.611  1.00  0.84           C  
ATOM   2468  CD  PRO A 164     -11.191  14.793  33.210  1.00  0.84           C  
ATOM   2469  HA  PRO A 164     -13.556  14.955  35.120  1.00  0.84           H  
ATOM   2470 1HB  PRO A 164     -10.981  16.495  35.535  1.00  0.84           H  
ATOM   2471 2HB  PRO A 164     -11.644  15.161  36.483  1.00  0.84           H  
ATOM   2472 1HG  PRO A 164      -9.660  14.679  34.736  1.00  0.84           H  
ATOM   2473 2HG  PRO A 164     -10.965  13.510  34.938  1.00  0.84           H  
ATOM   2474 1HD  PRO A 164     -10.521  15.446  32.656  1.00  0.84           H  
ATOM   2475 2HD  PRO A 164     -11.306  13.815  32.786  1.00  0.84           H  
ATOM   2476  N   GLY A 165     -14.229  17.244  35.826  1.00  0.79           N  
ATOM   2477  CA  GLY A 165     -14.828  18.528  36.112  1.00  0.79           C  
ATOM   2478  C   GLY A 165     -16.197  18.637  35.457  1.00  0.79           C  
ATOM   2479  O   GLY A 165     -17.019  19.455  35.864  1.00  0.79           O  
ATOM   2480  H   GLY A 165     -14.525  16.446  36.372  1.00  0.79           H  
ATOM   2481 1HA  GLY A 165     -14.926  18.652  37.190  1.00  0.79           H  
ATOM   2482 2HA  GLY A 165     -14.168  19.302  35.763  1.00  0.79           H  
ATOM   2483  N   PHE A 166     -16.466  17.778  34.477  1.00  0.75           N  
ATOM   2484  CA  PHE A 166     -17.777  17.741  33.849  1.00  0.75           C  
ATOM   2485  C   PHE A 166     -18.668  16.842  34.696  1.00  0.75           C  
ATOM   2486  O   PHE A 166     -18.207  15.807  35.184  1.00  0.75           O  
ATOM   2487  CB  PHE A 166     -17.666  17.167  32.444  1.00  0.75           C  
ATOM   2488  CG  PHE A 166     -17.164  18.033  31.341  1.00  0.75           C  
ATOM   2489  CD1 PHE A 166     -15.829  18.227  31.104  1.00  0.75           C  
ATOM   2490  CD2 PHE A 166     -18.066  18.581  30.463  1.00  0.75           C  
ATOM   2491  CE1 PHE A 166     -15.403  18.963  30.018  1.00  0.75           C  
ATOM   2492  CE2 PHE A 166     -17.646  19.307  29.386  1.00  0.75           C  
ATOM   2493  CZ  PHE A 166     -16.308  19.502  29.161  1.00  0.75           C  
ATOM   2494  H   PHE A 166     -15.749  17.134  34.132  1.00  0.75           H  
ATOM   2495  HA  PHE A 166     -18.206  18.742  33.822  1.00  0.75           H  
ATOM   2496 1HB  PHE A 166     -17.012  16.321  32.492  1.00  0.75           H  
ATOM   2497 2HB  PHE A 166     -18.624  16.821  32.158  1.00  0.75           H  
ATOM   2498  HD1 PHE A 166     -15.103  17.797  31.778  1.00  0.75           H  
ATOM   2499  HD2 PHE A 166     -19.132  18.414  30.622  1.00  0.75           H  
ATOM   2500  HE1 PHE A 166     -14.336  19.111  29.852  1.00  0.75           H  
ATOM   2501  HE2 PHE A 166     -18.376  19.715  28.705  1.00  0.75           H  
ATOM   2502  HZ  PHE A 166     -15.975  20.076  28.303  1.00  0.75           H  
ATOM   2503  N   GLU A 167     -19.931  17.205  34.891  1.00  0.75           N  
ATOM   2504  CA  GLU A 167     -20.801  16.325  35.658  1.00  0.75           C  
ATOM   2505  C   GLU A 167     -21.649  15.451  34.724  1.00  0.75           C  
ATOM   2506  O   GLU A 167     -22.100  15.935  33.696  1.00  0.75           O  
ATOM   2507  CB  GLU A 167     -21.693  17.143  36.597  1.00  0.75           C  
ATOM   2508  CG  GLU A 167     -20.920  17.856  37.703  1.00  0.75           C  
ATOM   2509  CD  GLU A 167     -21.797  18.596  38.685  1.00  0.75           C  
ATOM   2510  OE1 GLU A 167     -22.985  18.674  38.475  1.00  0.75           O  
ATOM   2511  OE2 GLU A 167     -21.270  19.078  39.659  1.00  0.75           O  
ATOM   2512  H   GLU A 167     -20.303  18.072  34.507  1.00  0.75           H  
ATOM   2513  HA  GLU A 167     -20.166  15.723  36.289  1.00  0.75           H  
ATOM   2514 1HB  GLU A 167     -22.227  17.899  36.020  1.00  0.75           H  
ATOM   2515 2HB  GLU A 167     -22.437  16.491  37.058  1.00  0.75           H  
ATOM   2516 1HG  GLU A 167     -20.325  17.120  38.242  1.00  0.75           H  
ATOM   2517 2HG  GLU A 167     -20.231  18.566  37.238  1.00  0.75           H  
ATOM   2518  N   PRO A 168     -21.903  14.175  35.038  1.00  0.79           N  
ATOM   2519  CA  PRO A 168     -22.762  13.291  34.267  1.00  0.79           C  
ATOM   2520  C   PRO A 168     -24.188  13.819  34.130  1.00  0.79           C  
ATOM   2521  O   PRO A 168     -24.734  14.397  35.074  1.00  0.79           O  
ATOM   2522  CB  PRO A 168     -22.760  12.009  35.104  1.00  0.79           C  
ATOM   2523  CG  PRO A 168     -21.474  12.048  35.887  1.00  0.79           C  
ATOM   2524  CD  PRO A 168     -21.229  13.518  36.179  1.00  0.79           C  
ATOM   2525  HA  PRO A 168     -22.305  13.120  33.282  1.00  0.79           H  
ATOM   2526 1HB  PRO A 168     -23.655  11.984  35.743  1.00  0.79           H  
ATOM   2527 2HB  PRO A 168     -22.825  11.136  34.437  1.00  0.79           H  
ATOM   2528 1HG  PRO A 168     -21.583  11.455  36.807  1.00  0.79           H  
ATOM   2529 2HG  PRO A 168     -20.668  11.583  35.312  1.00  0.79           H  
ATOM   2530 1HD  PRO A 168     -21.672  13.827  37.138  1.00  0.79           H  
ATOM   2531 2HD  PRO A 168     -20.137  13.653  36.143  1.00  0.79           H  
ATOM   2532  N   VAL A 169     -24.805  13.549  32.986  1.00  0.85           N  
ATOM   2533  CA  VAL A 169     -26.201  13.905  32.726  1.00  0.85           C  
ATOM   2534  C   VAL A 169     -27.122  12.665  32.687  1.00  0.85           C  
ATOM   2535  O   VAL A 169     -26.918  11.775  31.861  1.00  0.85           O  
ATOM   2536  CB  VAL A 169     -26.317  14.657  31.395  1.00  0.85           C  
ATOM   2537  CG1 VAL A 169     -27.767  14.966  31.083  1.00  0.85           C  
ATOM   2538  CG2 VAL A 169     -25.536  15.952  31.495  1.00  0.85           C  
ATOM   2539  H   VAL A 169     -24.258  13.105  32.251  1.00  0.85           H  
ATOM   2540  HA  VAL A 169     -26.505  14.615  33.483  1.00  0.85           H  
ATOM   2541  HB  VAL A 169     -25.920  14.036  30.600  1.00  0.85           H  
ATOM   2542 1HG1 VAL A 169     -27.830  15.495  30.137  1.00  0.85           H  
ATOM   2543 2HG1 VAL A 169     -28.337  14.036  31.013  1.00  0.85           H  
ATOM   2544 3HG1 VAL A 169     -28.181  15.586  31.876  1.00  0.85           H  
ATOM   2545 1HG2 VAL A 169     -25.594  16.494  30.558  1.00  0.85           H  
ATOM   2546 2HG2 VAL A 169     -25.953  16.564  32.295  1.00  0.85           H  
ATOM   2547 3HG2 VAL A 169     -24.523  15.737  31.719  1.00  0.85           H  
ATOM   2548  N   PRO A 170     -28.096  12.542  33.608  1.00  0.94           N  
ATOM   2549  CA  PRO A 170     -29.075  11.467  33.701  1.00  0.94           C  
ATOM   2550  C   PRO A 170     -29.955  11.356  32.468  1.00  0.94           C  
ATOM   2551  O   PRO A 170     -30.305  12.365  31.853  1.00  0.94           O  
ATOM   2552  CB  PRO A 170     -29.927  11.878  34.911  1.00  0.94           C  
ATOM   2553  CG  PRO A 170     -29.038  12.765  35.730  1.00  0.94           C  
ATOM   2554  CD  PRO A 170     -28.178  13.501  34.733  1.00  0.94           C  
ATOM   2555  HA  PRO A 170     -28.548  10.519  33.889  1.00  0.94           H  
ATOM   2556 1HB  PRO A 170     -30.826  12.405  34.565  1.00  0.94           H  
ATOM   2557 2HB  PRO A 170     -30.265  10.985  35.457  1.00  0.94           H  
ATOM   2558 1HG  PRO A 170     -29.650  13.459  36.333  1.00  0.94           H  
ATOM   2559 2HG  PRO A 170     -28.446  12.167  36.438  1.00  0.94           H  
ATOM   2560 1HD  PRO A 170     -28.644  14.444  34.417  1.00  0.94           H  
ATOM   2561 2HD  PRO A 170     -27.202  13.645  35.219  1.00  0.94           H  
ATOM   2562  N   ALA A 171     -30.423  10.142  32.173  1.00  1.05           N  
ATOM   2563  CA  ALA A 171     -31.363   9.930  31.064  1.00  1.05           C  
ATOM   2564  C   ALA A 171     -32.633  10.753  31.286  1.00  1.05           C  
ATOM   2565  O   ALA A 171     -33.329  11.110  30.350  1.00  1.05           O  
ATOM   2566  CB  ALA A 171     -31.715   8.469  30.921  1.00  1.05           C  
ATOM   2567  H   ALA A 171     -30.105   9.344  32.704  1.00  1.05           H  
ATOM   2568  HA  ALA A 171     -30.889  10.269  30.145  1.00  1.05           H  
ATOM   2569 1HB  ALA A 171     -32.400   8.345  30.087  1.00  1.05           H  
ATOM   2570 2HB  ALA A 171     -30.811   7.890  30.738  1.00  1.05           H  
ATOM   2571 3HB  ALA A 171     -32.194   8.119  31.834  1.00  1.05           H  
ATOM   2572  N   ALA A 172     -32.939  11.038  32.547  1.00  1.13           N  
ATOM   2573  CA  ALA A 172     -34.093  11.842  32.922  1.00  1.13           C  
ATOM   2574  C   ALA A 172     -34.019  13.246  32.304  1.00  1.13           C  
ATOM   2575  O   ALA A 172     -35.051  13.876  32.068  1.00  1.13           O  
ATOM   2576  CB  ALA A 172     -34.176  11.957  34.431  1.00  1.13           C  
ATOM   2577  H   ALA A 172     -32.329  10.696  33.272  1.00  1.13           H  
ATOM   2578  HA  ALA A 172     -34.989  11.350  32.544  1.00  1.13           H  
ATOM   2579 1HB  ALA A 172     -35.055  12.542  34.700  1.00  1.13           H  
ATOM   2580 2HB  ALA A 172     -34.252  10.962  34.869  1.00  1.13           H  
ATOM   2581 3HB  ALA A 172     -33.284  12.452  34.808  1.00  1.13           H  
ATOM   2582  N   GLU A 173     -32.796  13.756  32.105  1.00  1.18           N  
ATOM   2583  CA  GLU A 173     -32.577  15.081  31.539  1.00  1.18           C  
ATOM   2584  C   GLU A 173     -32.343  14.960  30.033  1.00  1.18           C  
ATOM   2585  O   GLU A 173     -32.683  15.860  29.259  1.00  1.18           O  
ATOM   2586  CB  GLU A 173     -31.377  15.754  32.212  1.00  1.18           C  
ATOM   2587  CG  GLU A 173     -31.552  16.002  33.709  1.00  1.18           C  
ATOM   2588  CD  GLU A 173     -30.361  16.684  34.364  1.00  1.18           C  
ATOM   2589  OE1 GLU A 173     -29.383  16.931  33.698  1.00  1.18           O  
ATOM   2590  OE2 GLU A 173     -30.436  16.945  35.540  1.00  1.18           O  
ATOM   2591  H   GLU A 173     -31.978  13.187  32.296  1.00  1.18           H  
ATOM   2592  HA  GLU A 173     -33.466  15.688  31.703  1.00  1.18           H  
ATOM   2593 1HB  GLU A 173     -30.510  15.111  32.095  1.00  1.18           H  
ATOM   2594 2HB  GLU A 173     -31.157  16.701  31.722  1.00  1.18           H  
ATOM   2595 1HG  GLU A 173     -32.438  16.616  33.862  1.00  1.18           H  
ATOM   2596 2HG  GLU A 173     -31.721  15.040  34.195  1.00  1.18           H  
ATOM   2597  N   SER A 174     -31.767  13.829  29.627  1.00  1.17           N  
ATOM   2598  CA  SER A 174     -31.475  13.554  28.226  1.00  1.17           C  
ATOM   2599  C   SER A 174     -31.742  12.103  27.849  1.00  1.17           C  
ATOM   2600  O   SER A 174     -30.827  11.282  27.901  1.00  1.17           O  
ATOM   2601  CB  SER A 174     -30.038  13.870  27.891  1.00  1.17           C  
ATOM   2602  OG  SER A 174     -29.799  13.668  26.505  1.00  1.17           O  
ATOM   2603  H   SER A 174     -31.489  13.150  30.333  1.00  1.17           H  
ATOM   2604  HA  SER A 174     -32.100  14.200  27.613  1.00  1.17           H  
ATOM   2605 1HB  SER A 174     -29.842  14.907  28.152  1.00  1.17           H  
ATOM   2606 2HB  SER A 174     -29.362  13.246  28.484  1.00  1.17           H  
ATOM   2607  HG  SER A 174     -30.628  13.902  26.060  1.00  1.17           H  
ATOM   2608  N   PRO A 175     -32.974  11.734  27.498  1.00  1.12           N  
ATOM   2609  CA  PRO A 175     -33.315  10.385  27.139  1.00  1.12           C  
ATOM   2610  C   PRO A 175     -32.410  10.031  25.965  1.00  1.12           C  
ATOM   2611  O   PRO A 175     -32.028  10.926  25.211  1.00  1.12           O  
ATOM   2612  CB  PRO A 175     -34.783  10.505  26.723  1.00  1.12           C  
ATOM   2613  CG  PRO A 175     -35.285  11.727  27.487  1.00  1.12           C  
ATOM   2614  CD  PRO A 175     -34.101  12.677  27.519  1.00  1.12           C  
ATOM   2615  HA  PRO A 175     -33.191   9.754  28.017  1.00  1.12           H  
ATOM   2616 1HB  PRO A 175     -34.858  10.610  25.630  1.00  1.12           H  
ATOM   2617 2HB  PRO A 175     -35.319   9.584  26.994  1.00  1.12           H  
ATOM   2618 1HG  PRO A 175     -36.167  12.158  26.990  1.00  1.12           H  
ATOM   2619 2HG  PRO A 175     -35.599  11.433  28.502  1.00  1.12           H  
ATOM   2620 1HD  PRO A 175     -34.086  13.325  26.634  1.00  1.12           H  
ATOM   2621 2HD  PRO A 175     -34.134  13.243  28.461  1.00  1.12           H  
ATOM   2622  N   PRO A 176     -32.028   8.766  25.782  1.00  1.03           N  
ATOM   2623  CA  PRO A 176     -31.210   8.334  24.678  1.00  1.03           C  
ATOM   2624  C   PRO A 176     -31.808   8.732  23.347  1.00  1.03           C  
ATOM   2625  O   PRO A 176     -33.003   8.560  23.104  1.00  1.03           O  
ATOM   2626  CB  PRO A 176     -31.216   6.810  24.851  1.00  1.03           C  
ATOM   2627  CG  PRO A 176     -31.421   6.604  26.335  1.00  1.03           C  
ATOM   2628  CD  PRO A 176     -32.361   7.712  26.753  1.00  1.03           C  
ATOM   2629  HA  PRO A 176     -30.204   8.754  24.781  1.00  1.03           H  
ATOM   2630 1HB  PRO A 176     -32.020   6.366  24.243  1.00  1.03           H  
ATOM   2631 2HB  PRO A 176     -30.269   6.386  24.489  1.00  1.03           H  
ATOM   2632 1HG  PRO A 176     -31.838   5.602  26.524  1.00  1.03           H  
ATOM   2633 2HG  PRO A 176     -30.459   6.649  26.862  1.00  1.03           H  
ATOM   2634 1HD  PRO A 176     -33.417   7.419  26.674  1.00  1.03           H  
ATOM   2635 2HD  PRO A 176     -32.069   7.996  27.763  1.00  1.03           H  
ATOM   2636  N   LEU A 177     -30.940   9.217  22.479  1.00  0.94           N  
ATOM   2637  CA  LEU A 177     -31.260   9.622  21.122  1.00  0.94           C  
ATOM   2638  C   LEU A 177     -30.359   8.875  20.177  1.00  0.94           C  
ATOM   2639  O   LEU A 177     -30.081   9.330  19.083  1.00  0.94           O  
ATOM   2640  CB  LEU A 177     -31.042  11.124  20.946  1.00  0.94           C  
ATOM   2641  CG  LEU A 177     -31.980  12.036  21.714  1.00  0.94           C  
ATOM   2642  CD1 LEU A 177     -31.421  13.421  21.696  1.00  0.94           C  
ATOM   2643  CD2 LEU A 177     -33.347  12.009  21.047  1.00  0.94           C  
ATOM   2644  H   LEU A 177     -29.983   9.332  22.776  1.00  0.94           H  
ATOM   2645  HA  LEU A 177     -32.296   9.367  20.902  1.00  0.94           H  
ATOM   2646 1HB  LEU A 177     -30.023  11.366  21.250  1.00  0.94           H  
ATOM   2647 2HB  LEU A 177     -31.145  11.367  19.888  1.00  0.94           H  
ATOM   2648  HG  LEU A 177     -32.066  11.707  22.751  1.00  0.94           H  
ATOM   2649 1HD1 LEU A 177     -32.078  14.099  22.239  1.00  0.94           H  
ATOM   2650 2HD1 LEU A 177     -30.447  13.403  22.170  1.00  0.94           H  
ATOM   2651 3HD1 LEU A 177     -31.320  13.752  20.688  1.00  0.94           H  
ATOM   2652 1HD2 LEU A 177     -34.025  12.672  21.586  1.00  0.94           H  
ATOM   2653 2HD2 LEU A 177     -33.253  12.346  20.010  1.00  0.94           H  
ATOM   2654 3HD2 LEU A 177     -33.737  10.989  21.067  1.00  0.94           H  
ATOM   2655  N   ASP A 178     -29.832   7.750  20.618  1.00  0.86           N  
ATOM   2656  CA  ASP A 178     -28.880   7.055  19.775  1.00  0.86           C  
ATOM   2657  C   ASP A 178     -29.499   6.674  18.434  1.00  0.86           C  
ATOM   2658  O   ASP A 178     -30.455   5.899  18.380  1.00  0.86           O  
ATOM   2659  CB  ASP A 178     -28.346   5.822  20.514  1.00  0.86           C  
ATOM   2660  CG  ASP A 178     -27.240   5.098  19.779  1.00  0.86           C  
ATOM   2661  OD1 ASP A 178     -27.513   4.513  18.742  1.00  0.86           O  
ATOM   2662  OD2 ASP A 178     -26.116   5.122  20.267  1.00  0.86           O  
ATOM   2663  H   ASP A 178     -30.094   7.383  21.521  1.00  0.86           H  
ATOM   2664  HA  ASP A 178     -28.040   7.722  19.581  1.00  0.86           H  
ATOM   2665 1HB  ASP A 178     -27.971   6.124  21.490  1.00  0.86           H  
ATOM   2666 2HB  ASP A 178     -29.165   5.122  20.680  1.00  0.86           H  
ATOM   2667  N   TYR A 179     -28.908   7.178  17.345  1.00  0.80           N  
ATOM   2668  CA  TYR A 179     -29.418   6.877  16.000  1.00  0.80           C  
ATOM   2669  C   TYR A 179     -28.566   5.865  15.234  1.00  0.80           C  
ATOM   2670  O   TYR A 179     -28.619   5.853  14.006  1.00  0.80           O  
ATOM   2671  CB  TYR A 179     -29.550   8.128  15.115  1.00  0.80           C  
ATOM   2672  CG  TYR A 179     -30.561   9.177  15.535  1.00  0.80           C  
ATOM   2673  CD1 TYR A 179     -31.500   8.951  16.527  1.00  0.80           C  
ATOM   2674  CD2 TYR A 179     -30.492  10.403  14.924  1.00  0.80           C  
ATOM   2675  CE1 TYR A 179     -32.330   9.984  16.923  1.00  0.80           C  
ATOM   2676  CE2 TYR A 179     -31.304  11.422  15.308  1.00  0.80           C  
ATOM   2677  CZ  TYR A 179     -32.209  11.225  16.311  1.00  0.80           C  
ATOM   2678  OH  TYR A 179     -32.965  12.269  16.732  1.00  0.80           O  
ATOM   2679  H   TYR A 179     -28.144   7.842  17.494  1.00  0.80           H  
ATOM   2680  HA  TYR A 179     -30.412   6.442  16.110  1.00  0.80           H  
ATOM   2681 1HB  TYR A 179     -28.572   8.619  15.049  1.00  0.80           H  
ATOM   2682 2HB  TYR A 179     -29.806   7.817  14.107  1.00  0.80           H  
ATOM   2683  HD1 TYR A 179     -31.565   7.984  17.017  1.00  0.80           H  
ATOM   2684  HD2 TYR A 179     -29.751  10.562  14.164  1.00  0.80           H  
ATOM   2685  HE1 TYR A 179     -33.047   9.831  17.726  1.00  0.80           H  
ATOM   2686  HE2 TYR A 179     -31.209  12.405  14.838  1.00  0.80           H  
ATOM   2687  HH  TYR A 179     -32.498  13.108  16.512  1.00  0.80           H  
ATOM   2688  N   GLY A 180     -27.787   5.029  15.932  1.00  0.75           N  
ATOM   2689  CA  GLY A 180     -26.958   4.010  15.274  1.00  0.75           C  
ATOM   2690  C   GLY A 180     -25.544   4.467  14.884  1.00  0.75           C  
ATOM   2691  O   GLY A 180     -24.807   3.725  14.215  1.00  0.75           O  
ATOM   2692  H   GLY A 180     -27.779   5.053  16.964  1.00  0.75           H  
ATOM   2693 1HA  GLY A 180     -26.876   3.156  15.948  1.00  0.75           H  
ATOM   2694 2HA  GLY A 180     -27.474   3.652  14.385  1.00  0.75           H  
ATOM   2695  N   LEU A 181     -25.173   5.679  15.290  1.00  0.72           N  
ATOM   2696  CA  LEU A 181     -23.853   6.224  14.985  1.00  0.72           C  
ATOM   2697  C   LEU A 181     -22.792   5.472  15.802  1.00  0.72           C  
ATOM   2698  O   LEU A 181     -23.041   5.074  16.938  1.00  0.72           O  
ATOM   2699  CB  LEU A 181     -23.795   7.726  15.289  1.00  0.72           C  
ATOM   2700  CG  LEU A 181     -24.648   8.651  14.494  1.00  0.72           C  
ATOM   2701  CD1 LEU A 181     -24.529  10.055  15.086  1.00  0.72           C  
ATOM   2702  CD2 LEU A 181     -24.158   8.636  13.083  1.00  0.72           C  
ATOM   2703  H   LEU A 181     -25.823   6.224  15.838  1.00  0.72           H  
ATOM   2704  HA  LEU A 181     -23.645   6.074  13.927  1.00  0.72           H  
ATOM   2705 1HB  LEU A 181     -23.968   7.896  16.350  1.00  0.72           H  
ATOM   2706 2HB  LEU A 181     -22.826   8.021  15.039  1.00  0.72           H  
ATOM   2707  HG  LEU A 181     -25.697   8.340  14.528  1.00  0.72           H  
ATOM   2708 1HD1 LEU A 181     -25.120  10.745  14.496  1.00  0.72           H  
ATOM   2709 2HD1 LEU A 181     -24.891  10.050  16.117  1.00  0.72           H  
ATOM   2710 3HD1 LEU A 181     -23.496  10.366  15.068  1.00  0.72           H  
ATOM   2711 1HD2 LEU A 181     -24.762   9.305  12.514  1.00  0.72           H  
ATOM   2712 2HD2 LEU A 181     -23.115   8.951  13.045  1.00  0.72           H  
ATOM   2713 3HD2 LEU A 181     -24.247   7.636  12.691  1.00  0.72           H  
ATOM   2714  N   VAL A 182     -21.623   5.245  15.217  1.00  0.70           N  
ATOM   2715  CA  VAL A 182     -20.568   4.498  15.890  1.00  0.70           C  
ATOM   2716  C   VAL A 182     -19.256   5.231  16.185  1.00  0.70           C  
ATOM   2717  O   VAL A 182     -18.746   5.173  17.304  1.00  0.70           O  
ATOM   2718  CB  VAL A 182     -20.225   3.278  15.040  1.00  0.70           C  
ATOM   2719  CG1 VAL A 182     -19.082   2.495  15.673  1.00  0.70           C  
ATOM   2720  CG2 VAL A 182     -21.440   2.436  14.878  1.00  0.70           C  
ATOM   2721  H   VAL A 182     -21.461   5.568  14.276  1.00  0.70           H  
ATOM   2722  HA  VAL A 182     -20.973   4.147  16.835  1.00  0.70           H  
ATOM   2723  HB  VAL A 182     -19.885   3.611  14.054  1.00  0.70           H  
ATOM   2724 1HG1 VAL A 182     -18.847   1.639  15.041  1.00  0.70           H  
ATOM   2725 2HG1 VAL A 182     -18.211   3.125  15.766  1.00  0.70           H  
ATOM   2726 3HG1 VAL A 182     -19.384   2.147  16.660  1.00  0.70           H  
ATOM   2727 1HG2 VAL A 182     -21.178   1.595  14.265  1.00  0.70           H  
ATOM   2728 2HG2 VAL A 182     -21.788   2.088  15.847  1.00  0.70           H  
ATOM   2729 3HG2 VAL A 182     -22.229   3.002  14.395  1.00  0.70           H  
ATOM   2730  N   ARG A 183     -18.662   5.870  15.177  1.00  0.69           N  
ATOM   2731  CA  ARG A 183     -17.309   6.437  15.351  1.00  0.69           C  
ATOM   2732  C   ARG A 183     -17.031   7.676  14.504  1.00  0.69           C  
ATOM   2733  O   ARG A 183     -17.477   7.781  13.369  1.00  0.69           O  
ATOM   2734  CB  ARG A 183     -16.265   5.364  15.044  1.00  0.69           C  
ATOM   2735  CG  ARG A 183     -14.785   5.782  15.116  1.00  0.69           C  
ATOM   2736  CD  ARG A 183     -13.859   4.625  14.846  1.00  0.69           C  
ATOM   2737  NE  ARG A 183     -13.765   3.703  15.973  1.00  0.69           N  
ATOM   2738  CZ  ARG A 183     -14.327   2.479  16.029  1.00  0.69           C  
ATOM   2739  NH1 ARG A 183     -15.058   2.022  15.022  1.00  0.69           N  
ATOM   2740  NH2 ARG A 183     -14.140   1.737  17.105  1.00  0.69           N  
ATOM   2741  H   ARG A 183     -19.149   5.926  14.280  1.00  0.69           H  
ATOM   2742  HA  ARG A 183     -17.194   6.719  16.399  1.00  0.69           H  
ATOM   2743 1HB  ARG A 183     -16.378   4.547  15.748  1.00  0.69           H  
ATOM   2744 2HB  ARG A 183     -16.445   4.962  14.042  1.00  0.69           H  
ATOM   2745 1HG  ARG A 183     -14.585   6.516  14.352  1.00  0.69           H  
ATOM   2746 2HG  ARG A 183     -14.550   6.198  16.097  1.00  0.69           H  
ATOM   2747 1HD  ARG A 183     -14.205   4.073  13.975  1.00  0.69           H  
ATOM   2748 2HD  ARG A 183     -12.854   5.018  14.651  1.00  0.69           H  
ATOM   2749  HE  ARG A 183     -13.166   3.986  16.776  1.00  0.69           H  
ATOM   2750 1HH1 ARG A 183     -15.199   2.595  14.195  1.00  0.69           H  
ATOM   2751 2HH1 ARG A 183     -15.478   1.107  15.076  1.00  0.69           H  
ATOM   2752 1HH2 ARG A 183     -13.580   2.107  17.875  1.00  0.69           H  
ATOM   2753 2HH2 ARG A 183     -14.556   0.824  17.174  1.00  0.69           H  
ATOM   2754  N   ILE A 184     -16.292   8.642  15.032  1.00  0.69           N  
ATOM   2755  CA  ILE A 184     -15.967   9.764  14.162  1.00  0.69           C  
ATOM   2756  C   ILE A 184     -14.953   9.230  13.177  1.00  0.69           C  
ATOM   2757  O   ILE A 184     -13.900   8.748  13.582  1.00  0.69           O  
ATOM   2758  CB  ILE A 184     -15.376  10.944  14.951  1.00  0.69           C  
ATOM   2759  CG1 ILE A 184     -16.416  11.443  15.947  1.00  0.69           C  
ATOM   2760  CG2 ILE A 184     -14.941  12.045  13.991  1.00  0.69           C  
ATOM   2761  CD1 ILE A 184     -15.950  12.401  16.980  1.00  0.69           C  
ATOM   2762  H   ILE A 184     -15.941   8.587  15.978  1.00  0.69           H  
ATOM   2763  HA  ILE A 184     -16.851  10.090  13.624  1.00  0.69           H  
ATOM   2764  HB  ILE A 184     -14.513  10.603  15.516  1.00  0.69           H  
ATOM   2765 1HG1 ILE A 184     -17.174  11.936  15.406  1.00  0.69           H  
ATOM   2766 2HG1 ILE A 184     -16.831  10.591  16.450  1.00  0.69           H  
ATOM   2767 1HG2 ILE A 184     -14.520  12.861  14.558  1.00  0.69           H  
ATOM   2768 2HG2 ILE A 184     -14.189  11.659  13.302  1.00  0.69           H  
ATOM   2769 3HG2 ILE A 184     -15.803  12.392  13.424  1.00  0.69           H  
ATOM   2770 1HD1 ILE A 184     -16.782  12.686  17.615  1.00  0.69           H  
ATOM   2771 2HD1 ILE A 184     -15.201  11.939  17.586  1.00  0.69           H  
ATOM   2772 3HD1 ILE A 184     -15.549  13.279  16.498  1.00  0.69           H  
ATOM   2773  N   ASP A 185     -15.277   9.269  11.892  1.00  0.68           N  
ATOM   2774  CA  ASP A 185     -14.396   8.684  10.896  1.00  0.68           C  
ATOM   2775  C   ASP A 185     -13.276   9.637  10.579  1.00  0.68           C  
ATOM   2776  O   ASP A 185     -12.087   9.276  10.616  1.00  0.68           O  
ATOM   2777  CB  ASP A 185     -15.157   8.358   9.604  1.00  0.68           C  
ATOM   2778  CG  ASP A 185     -14.310   7.571   8.613  1.00  0.68           C  
ATOM   2779  OD1 ASP A 185     -13.929   6.466   8.931  1.00  0.68           O  
ATOM   2780  OD2 ASP A 185     -14.056   8.054   7.531  1.00  0.68           O  
ATOM   2781  H   ASP A 185     -16.138   9.723  11.604  1.00  0.68           H  
ATOM   2782  HA  ASP A 185     -13.972   7.764  11.300  1.00  0.68           H  
ATOM   2783 1HB  ASP A 185     -16.054   7.791   9.843  1.00  0.68           H  
ATOM   2784 2HB  ASP A 185     -15.481   9.286   9.132  1.00  0.68           H  
ATOM   2785  N   HIS A 186     -13.671  10.862  10.247  1.00  0.68           N  
ATOM   2786  CA  HIS A 186     -12.672  11.827   9.867  1.00  0.68           C  
ATOM   2787  C   HIS A 186     -13.067  13.275  10.032  1.00  0.68           C  
ATOM   2788  O   HIS A 186     -14.248  13.641  10.053  1.00  0.68           O  
ATOM   2789  CB  HIS A 186     -12.194  11.584   8.414  1.00  0.68           C  
ATOM   2790  CG  HIS A 186     -13.165  11.735   7.272  1.00  0.68           C  
ATOM   2791  ND1 HIS A 186     -13.943  10.688   6.794  1.00  0.68           N  
ATOM   2792  CD2 HIS A 186     -13.446  12.794   6.491  1.00  0.68           C  
ATOM   2793  CE1 HIS A 186     -14.651  11.106   5.763  1.00  0.68           C  
ATOM   2794  NE2 HIS A 186     -14.369  12.380   5.552  1.00  0.68           N  
ATOM   2795  H   HIS A 186     -14.664  11.089  10.276  1.00  0.68           H  
ATOM   2796  HA  HIS A 186     -11.812  11.678  10.512  1.00  0.68           H  
ATOM   2797 1HB  HIS A 186     -11.363  12.230   8.207  1.00  0.68           H  
ATOM   2798 2HB  HIS A 186     -11.844  10.582   8.348  1.00  0.68           H  
ATOM   2799  HD1 HIS A 186     -13.958   9.719   7.125  1.00  0.68           H  
ATOM   2800  HD2 HIS A 186     -13.072  13.807   6.490  1.00  0.68           H  
ATOM   2801  HE1 HIS A 186     -15.327  10.423   5.248  1.00  0.68           H  
ATOM   2802  N   VAL A 187     -12.038  14.108  10.111  1.00  0.67           N  
ATOM   2803  CA  VAL A 187     -12.233  15.548  10.172  1.00  0.67           C  
ATOM   2804  C   VAL A 187     -11.451  16.230   9.057  1.00  0.67           C  
ATOM   2805  O   VAL A 187     -10.237  16.062   8.964  1.00  0.67           O  
ATOM   2806  CB  VAL A 187     -11.787  16.103  11.535  1.00  0.67           C  
ATOM   2807  CG1 VAL A 187     -12.000  17.571  11.547  1.00  0.67           C  
ATOM   2808  CG2 VAL A 187     -12.561  15.444  12.667  1.00  0.67           C  
ATOM   2809  H   VAL A 187     -11.099  13.699  10.104  1.00  0.67           H  
ATOM   2810  HA  VAL A 187     -13.289  15.764  10.042  1.00  0.67           H  
ATOM   2811  HB  VAL A 187     -10.726  15.928  11.666  1.00  0.67           H  
ATOM   2812 1HG1 VAL A 187     -11.677  17.980  12.492  1.00  0.67           H  
ATOM   2813 2HG1 VAL A 187     -11.427  18.020  10.738  1.00  0.67           H  
ATOM   2814 3HG1 VAL A 187     -13.060  17.774  11.402  1.00  0.67           H  
ATOM   2815 1HG2 VAL A 187     -12.233  15.858  13.619  1.00  0.67           H  
ATOM   2816 2HG2 VAL A 187     -13.623  15.638  12.527  1.00  0.67           H  
ATOM   2817 3HG2 VAL A 187     -12.385  14.370  12.666  1.00  0.67           H  
ATOM   2818  N   GLU A 188     -12.144  16.989   8.207  1.00  0.67           N  
ATOM   2819  CA  GLU A 188     -11.476  17.653   7.094  1.00  0.67           C  
ATOM   2820  C   GLU A 188     -11.112  19.076   7.438  1.00  0.67           C  
ATOM   2821  O   GLU A 188     -11.939  19.823   7.990  1.00  0.67           O  
ATOM   2822  CB  GLU A 188     -12.344  17.726   5.838  1.00  0.67           C  
ATOM   2823  CG  GLU A 188     -12.770  16.396   5.271  1.00  0.67           C  
ATOM   2824  CD  GLU A 188     -13.474  16.470   3.921  1.00  0.67           C  
ATOM   2825  OE1 GLU A 188     -12.872  16.871   2.953  1.00  0.67           O  
ATOM   2826  OE2 GLU A 188     -14.626  16.142   3.865  1.00  0.67           O  
ATOM   2827  H   GLU A 188     -13.140  17.106   8.354  1.00  0.67           H  
ATOM   2828  HA  GLU A 188     -10.557  17.111   6.862  1.00  0.67           H  
ATOM   2829 1HB  GLU A 188     -13.217  18.315   6.049  1.00  0.67           H  
ATOM   2830 2HB  GLU A 188     -11.787  18.245   5.059  1.00  0.67           H  
ATOM   2831 1HG  GLU A 188     -11.932  15.742   5.208  1.00  0.67           H  
ATOM   2832 2HG  GLU A 188     -13.469  15.974   5.989  1.00  0.67           H  
ATOM   2833  N   PHE A 189      -9.923  19.464   6.994  1.00  0.67           N  
ATOM   2834  CA  PHE A 189      -9.409  20.810   7.172  1.00  0.67           C  
ATOM   2835  C   PHE A 189      -9.243  21.478   5.822  1.00  0.67           C  
ATOM   2836  O   PHE A 189      -8.850  20.823   4.854  1.00  0.67           O  
ATOM   2837  CB  PHE A 189      -8.033  20.711   7.815  1.00  0.67           C  
ATOM   2838  CG  PHE A 189      -8.038  20.037   9.132  1.00  0.67           C  
ATOM   2839  CD1 PHE A 189      -8.055  18.660   9.155  1.00  0.67           C  
ATOM   2840  CD2 PHE A 189      -7.970  20.710  10.325  1.00  0.67           C  
ATOM   2841  CE1 PHE A 189      -8.045  17.971  10.307  1.00  0.67           C  
ATOM   2842  CE2 PHE A 189      -7.943  19.996  11.510  1.00  0.67           C  
ATOM   2843  CZ  PHE A 189      -7.990  18.621  11.494  1.00  0.67           C  
ATOM   2844  H   PHE A 189      -9.323  18.755   6.560  1.00  0.67           H  
ATOM   2845  HA  PHE A 189     -10.092  21.398   7.767  1.00  0.67           H  
ATOM   2846 1HB  PHE A 189      -7.363  20.163   7.152  1.00  0.67           H  
ATOM   2847 2HB  PHE A 189      -7.621  21.715   7.941  1.00  0.67           H  
ATOM   2848  HD1 PHE A 189      -8.094  18.113   8.214  1.00  0.67           H  
ATOM   2849  HD2 PHE A 189      -7.933  21.800  10.332  1.00  0.67           H  
ATOM   2850  HE1 PHE A 189      -8.085  16.901  10.259  1.00  0.67           H  
ATOM   2851  HE2 PHE A 189      -7.888  20.517  12.452  1.00  0.67           H  
ATOM   2852  HZ  PHE A 189      -7.973  18.055  12.424  1.00  0.67           H  
ATOM   2853  N   ALA A 190      -9.507  22.772   5.765  1.00  0.68           N  
ATOM   2854  CA  ALA A 190      -9.230  23.543   4.562  1.00  0.68           C  
ATOM   2855  C   ALA A 190      -7.995  24.354   4.837  1.00  0.68           C  
ATOM   2856  O   ALA A 190      -7.889  24.988   5.894  1.00  0.68           O  
ATOM   2857  CB  ALA A 190     -10.394  24.432   4.177  1.00  0.68           C  
ATOM   2858  H   ALA A 190      -9.868  23.238   6.597  1.00  0.68           H  
ATOM   2859  HA  ALA A 190      -9.016  22.862   3.739  1.00  0.68           H  
ATOM   2860 1HB  ALA A 190     -10.134  24.993   3.285  1.00  0.68           H  
ATOM   2861 2HB  ALA A 190     -11.255  23.812   3.973  1.00  0.68           H  
ATOM   2862 3HB  ALA A 190     -10.619  25.125   4.988  1.00  0.68           H  
ATOM   2863  N   VAL A 191      -7.053  24.327   3.909  1.00  0.71           N  
ATOM   2864  CA  VAL A 191      -5.813  25.042   4.110  1.00  0.71           C  
ATOM   2865  C   VAL A 191      -5.474  25.930   2.927  1.00  0.71           C  
ATOM   2866  O   VAL A 191      -5.979  25.735   1.827  1.00  0.71           O  
ATOM   2867  CB  VAL A 191      -4.681  24.047   4.364  1.00  0.71           C  
ATOM   2868  CG1 VAL A 191      -5.025  23.201   5.597  1.00  0.71           C  
ATOM   2869  CG2 VAL A 191      -4.455  23.195   3.176  1.00  0.71           C  
ATOM   2870  H   VAL A 191      -7.193  23.772   3.069  1.00  0.71           H  
ATOM   2871  HA  VAL A 191      -5.908  25.647   4.989  1.00  0.71           H  
ATOM   2872  HB  VAL A 191      -3.775  24.603   4.593  1.00  0.71           H  
ATOM   2873 1HG1 VAL A 191      -4.210  22.523   5.807  1.00  0.71           H  
ATOM   2874 2HG1 VAL A 191      -5.193  23.832   6.447  1.00  0.71           H  
ATOM   2875 3HG1 VAL A 191      -5.927  22.629   5.410  1.00  0.71           H  
ATOM   2876 1HG2 VAL A 191      -3.658  22.531   3.414  1.00  0.71           H  
ATOM   2877 2HG2 VAL A 191      -5.343  22.631   2.962  1.00  0.71           H  
ATOM   2878 3HG2 VAL A 191      -4.195  23.807   2.314  1.00  0.71           H  
ATOM   2879  N   ALA A 192      -4.602  26.909   3.150  1.00  0.73           N  
ATOM   2880  CA  ALA A 192      -4.164  27.775   2.059  1.00  0.73           C  
ATOM   2881  C   ALA A 192      -3.043  27.153   1.208  1.00  0.73           C  
ATOM   2882  O   ALA A 192      -2.775  27.629   0.106  1.00  0.73           O  
ATOM   2883  CB  ALA A 192      -3.704  29.104   2.620  1.00  0.73           C  
ATOM   2884  H   ALA A 192      -4.235  27.052   4.079  1.00  0.73           H  
ATOM   2885  HA  ALA A 192      -5.020  27.945   1.406  1.00  0.73           H  
ATOM   2886 1HB  ALA A 192      -3.419  29.761   1.799  1.00  0.73           H  
ATOM   2887 2HB  ALA A 192      -4.516  29.560   3.188  1.00  0.73           H  
ATOM   2888 3HB  ALA A 192      -2.848  28.945   3.271  1.00  0.73           H  
ATOM   2889  N   ASP A 193      -2.364  26.128   1.738  1.00  0.76           N  
ATOM   2890  CA  ASP A 193      -1.264  25.465   1.024  1.00  0.76           C  
ATOM   2891  C   ASP A 193      -1.114  24.027   1.556  1.00  0.76           C  
ATOM   2892  O   ASP A 193      -0.557  23.791   2.637  1.00  0.76           O  
ATOM   2893  CB  ASP A 193       0.056  26.259   1.164  1.00  0.76           C  
ATOM   2894  CG  ASP A 193       1.227  25.727   0.285  1.00  0.76           C  
ATOM   2895  OD1 ASP A 193       1.065  24.722  -0.367  1.00  0.76           O  
ATOM   2896  OD2 ASP A 193       2.272  26.342   0.292  1.00  0.76           O  
ATOM   2897  H   ASP A 193      -2.636  25.784   2.643  1.00  0.76           H  
ATOM   2898  HA  ASP A 193      -1.519  25.407  -0.036  1.00  0.76           H  
ATOM   2899 1HB  ASP A 193      -0.125  27.300   0.892  1.00  0.76           H  
ATOM   2900 2HB  ASP A 193       0.375  26.247   2.205  1.00  0.76           H  
ATOM   2901  N   LEU A 194      -1.652  23.082   0.797  1.00  0.79           N  
ATOM   2902  CA  LEU A 194      -1.748  21.680   1.180  1.00  0.79           C  
ATOM   2903  C   LEU A 194      -0.429  20.988   1.391  1.00  0.79           C  
ATOM   2904  O   LEU A 194      -0.258  20.284   2.381  1.00  0.79           O  
ATOM   2905  CB  LEU A 194      -2.540  20.952   0.114  1.00  0.79           C  
ATOM   2906  CG  LEU A 194      -2.754  19.532   0.276  1.00  0.79           C  
ATOM   2907  CD1 LEU A 194      -3.446  19.332   1.468  1.00  0.79           C  
ATOM   2908  CD2 LEU A 194      -3.586  19.055  -0.848  1.00  0.79           C  
ATOM   2909  H   LEU A 194      -2.055  23.369  -0.098  1.00  0.79           H  
ATOM   2910  HA  LEU A 194      -2.290  21.615   2.106  1.00  0.79           H  
ATOM   2911 1HB  LEU A 194      -3.519  21.402   0.067  1.00  0.79           H  
ATOM   2912 2HB  LEU A 194      -2.042  21.095  -0.844  1.00  0.79           H  
ATOM   2913  HG  LEU A 194      -1.811  19.008   0.314  1.00  0.79           H  
ATOM   2914 1HD1 LEU A 194      -3.638  18.274   1.604  1.00  0.79           H  
ATOM   2915 2HD1 LEU A 194      -2.857  19.715   2.283  1.00  0.79           H  
ATOM   2916 3HD1 LEU A 194      -4.383  19.874   1.396  1.00  0.79           H  
ATOM   2917 1HD2 LEU A 194      -3.798  18.014  -0.742  1.00  0.79           H  
ATOM   2918 2HD2 LEU A 194      -4.529  19.605  -0.856  1.00  0.79           H  
ATOM   2919 3HD2 LEU A 194      -3.044  19.236  -1.759  1.00  0.79           H  
ATOM   2920  N   ASP A 195       0.500  21.146   0.468  1.00  0.81           N  
ATOM   2921  CA  ASP A 195       1.760  20.446   0.605  1.00  0.81           C  
ATOM   2922  C   ASP A 195       2.397  20.601   2.008  1.00  0.81           C  
ATOM   2923  O   ASP A 195       2.534  19.589   2.701  1.00  0.81           O  
ATOM   2924  CB  ASP A 195       2.709  20.790  -0.546  1.00  0.81           C  
ATOM   2925  CG  ASP A 195       2.270  20.148  -1.883  1.00  0.81           C  
ATOM   2926  OD1 ASP A 195       1.401  19.278  -1.893  1.00  0.81           O  
ATOM   2927  OD2 ASP A 195       2.824  20.513  -2.886  1.00  0.81           O  
ATOM   2928  H   ASP A 195       0.330  21.766  -0.318  1.00  0.81           H  
ATOM   2929  HA  ASP A 195       1.545  19.383   0.488  1.00  0.81           H  
ATOM   2930 1HB  ASP A 195       2.713  21.856  -0.731  1.00  0.81           H  
ATOM   2931 2HB  ASP A 195       3.725  20.479  -0.307  1.00  0.81           H  
ATOM   2932  N   PRO A 196       2.838  21.804   2.462  1.00  0.83           N  
ATOM   2933  CA  PRO A 196       3.416  21.996   3.774  1.00  0.83           C  
ATOM   2934  C   PRO A 196       2.429  21.733   4.902  1.00  0.83           C  
ATOM   2935  O   PRO A 196       2.848  21.375   6.002  1.00  0.83           O  
ATOM   2936  CB  PRO A 196       3.836  23.472   3.751  1.00  0.83           C  
ATOM   2937  CG  PRO A 196       2.963  24.093   2.716  1.00  0.83           C  
ATOM   2938  CD  PRO A 196       2.753  23.025   1.679  1.00  0.83           C  
ATOM   2939  HA  PRO A 196       4.297  21.349   3.869  1.00  0.83           H  
ATOM   2940 1HB  PRO A 196       3.689  23.918   4.745  1.00  0.83           H  
ATOM   2941 2HB  PRO A 196       4.907  23.561   3.514  1.00  0.83           H  
ATOM   2942 1HG  PRO A 196       2.013  24.419   3.165  1.00  0.83           H  
ATOM   2943 2HG  PRO A 196       3.435  24.995   2.293  1.00  0.83           H  
ATOM   2944 1HD  PRO A 196       1.778  23.161   1.260  1.00  0.83           H  
ATOM   2945 2HD  PRO A 196       3.547  23.088   0.934  1.00  0.83           H  
ATOM   2946  N   ALA A 197       1.110  21.861   4.658  1.00  0.84           N  
ATOM   2947  CA  ALA A 197       0.173  21.569   5.738  1.00  0.84           C  
ATOM   2948  C   ALA A 197       0.255  20.103   6.092  1.00  0.84           C  
ATOM   2949  O   ALA A 197       0.264  19.723   7.262  1.00  0.84           O  
ATOM   2950  CB  ALA A 197      -1.239  21.918   5.335  1.00  0.84           C  
ATOM   2951  H   ALA A 197       0.736  22.192   3.765  1.00  0.84           H  
ATOM   2952  HA  ALA A 197       0.460  22.153   6.611  1.00  0.84           H  
ATOM   2953 1HB  ALA A 197      -1.915  21.694   6.156  1.00  0.84           H  
ATOM   2954 2HB  ALA A 197      -1.301  22.978   5.086  1.00  0.84           H  
ATOM   2955 3HB  ALA A 197      -1.515  21.328   4.467  1.00  0.84           H  
ATOM   2956  N   VAL A 198       0.344  19.283   5.057  1.00  0.85           N  
ATOM   2957  CA  VAL A 198       0.404  17.850   5.201  1.00  0.85           C  
ATOM   2958  C   VAL A 198       1.753  17.402   5.685  1.00  0.85           C  
ATOM   2959  O   VAL A 198       1.843  16.559   6.575  1.00  0.85           O  
ATOM   2960  CB  VAL A 198       0.029  17.203   3.880  1.00  0.85           C  
ATOM   2961  CG1 VAL A 198       0.237  15.709   3.909  1.00  0.85           C  
ATOM   2962  CG2 VAL A 198      -1.412  17.504   3.675  1.00  0.85           C  
ATOM   2963  H   VAL A 198       0.333  19.676   4.113  1.00  0.85           H  
ATOM   2964  HA  VAL A 198      -0.343  17.554   5.937  1.00  0.85           H  
ATOM   2965  HB  VAL A 198       0.635  17.631   3.075  1.00  0.85           H  
ATOM   2966 1HG1 VAL A 198      -0.062  15.272   2.962  1.00  0.85           H  
ATOM   2967 2HG1 VAL A 198       1.289  15.483   4.088  1.00  0.85           H  
ATOM   2968 3HG1 VAL A 198      -0.360  15.294   4.690  1.00  0.85           H  
ATOM   2969 1HG2 VAL A 198      -1.743  17.099   2.762  1.00  0.85           H  
ATOM   2970 2HG2 VAL A 198      -1.990  17.074   4.493  1.00  0.85           H  
ATOM   2971 3HG2 VAL A 198      -1.539  18.574   3.668  1.00  0.85           H  
ATOM   2972  N   ALA A 199       2.820  17.964   5.120  1.00  0.86           N  
ATOM   2973  CA  ALA A 199       4.148  17.590   5.573  1.00  0.86           C  
ATOM   2974  C   ALA A 199       4.307  17.905   7.063  1.00  0.86           C  
ATOM   2975  O   ALA A 199       4.874  17.109   7.823  1.00  0.86           O  
ATOM   2976  CB  ALA A 199       5.197  18.326   4.765  1.00  0.86           C  
ATOM   2977  H   ALA A 199       2.705  18.647   4.370  1.00  0.86           H  
ATOM   2978  HA  ALA A 199       4.269  16.516   5.433  1.00  0.86           H  
ATOM   2979 1HB  ALA A 199       6.188  18.029   5.098  1.00  0.86           H  
ATOM   2980 2HB  ALA A 199       5.076  18.086   3.709  1.00  0.86           H  
ATOM   2981 3HB  ALA A 199       5.071  19.394   4.911  1.00  0.86           H  
ATOM   2982  N   LYS A 200       3.754  19.045   7.501  1.00  0.87           N  
ATOM   2983  CA  LYS A 200       3.808  19.428   8.900  1.00  0.87           C  
ATOM   2984  C   LYS A 200       3.060  18.442   9.764  1.00  0.87           C  
ATOM   2985  O   LYS A 200       3.618  17.922  10.733  1.00  0.87           O  
ATOM   2986  CB  LYS A 200       3.171  20.797   9.121  1.00  0.87           C  
ATOM   2987  CG  LYS A 200       3.183  21.283  10.576  1.00  0.87           C  
ATOM   2988  CD  LYS A 200       2.438  22.609  10.705  1.00  0.87           C  
ATOM   2989  CE  LYS A 200       2.454  23.136  12.125  1.00  0.87           C  
ATOM   2990  NZ  LYS A 200       1.612  24.353  12.259  1.00  0.87           N  
ATOM   2991  H   LYS A 200       3.309  19.690   6.849  1.00  0.87           H  
ATOM   2992  HA  LYS A 200       4.849  19.447   9.220  1.00  0.87           H  
ATOM   2993 1HB  LYS A 200       3.691  21.537   8.515  1.00  0.87           H  
ATOM   2994 2HB  LYS A 200       2.136  20.776   8.780  1.00  0.87           H  
ATOM   2995 1HG  LYS A 200       2.694  20.538  11.207  1.00  0.87           H  
ATOM   2996 2HG  LYS A 200       4.211  21.409  10.915  1.00  0.87           H  
ATOM   2997 1HD  LYS A 200       2.893  23.347  10.045  1.00  0.87           H  
ATOM   2998 2HD  LYS A 200       1.397  22.469  10.399  1.00  0.87           H  
ATOM   2999 1HE  LYS A 200       2.091  22.372  12.814  1.00  0.87           H  
ATOM   3000 2HE  LYS A 200       3.482  23.391  12.388  1.00  0.87           H  
ATOM   3001 1HZ  LYS A 200       1.655  24.693  13.206  1.00  0.87           H  
ATOM   3002 2HZ  LYS A 200       1.937  25.073  11.632  1.00  0.87           H  
ATOM   3003 3HZ  LYS A 200       0.624  24.116  12.037  1.00  0.87           H  
ATOM   3004  N   ILE A 201       1.802  18.164   9.399  1.00  0.88           N  
ATOM   3005  CA  ILE A 201       0.948  17.304  10.195  1.00  0.88           C  
ATOM   3006  C   ILE A 201       1.500  15.887  10.245  1.00  0.88           C  
ATOM   3007  O   ILE A 201       1.505  15.265  11.300  1.00  0.88           O  
ATOM   3008  CB  ILE A 201      -0.498  17.326   9.694  1.00  0.88           C  
ATOM   3009  CG1 ILE A 201      -1.076  18.731   9.918  1.00  0.88           C  
ATOM   3010  CG2 ILE A 201      -1.333  16.310  10.507  1.00  0.88           C  
ATOM   3011  CD1 ILE A 201      -2.396  18.986   9.206  1.00  0.88           C  
ATOM   3012  H   ILE A 201       1.403  18.605   8.566  1.00  0.88           H  
ATOM   3013  HA  ILE A 201       0.927  17.697  11.207  1.00  0.88           H  
ATOM   3014  HB  ILE A 201      -0.521  17.108   8.629  1.00  0.88           H  
ATOM   3015 1HG1 ILE A 201      -1.203  18.872  10.972  1.00  0.88           H  
ATOM   3016 2HG1 ILE A 201      -0.353  19.465   9.575  1.00  0.88           H  
ATOM   3017 1HG2 ILE A 201      -2.369  16.329  10.169  1.00  0.88           H  
ATOM   3018 2HG2 ILE A 201      -0.927  15.312  10.380  1.00  0.88           H  
ATOM   3019 3HG2 ILE A 201      -1.293  16.580  11.562  1.00  0.88           H  
ATOM   3020 1HD1 ILE A 201      -2.731  19.999   9.416  1.00  0.88           H  
ATOM   3021 2HD1 ILE A 201      -2.247  18.867   8.132  1.00  0.88           H  
ATOM   3022 3HD1 ILE A 201      -3.146  18.276   9.553  1.00  0.88           H  
ATOM   3023  N   SER A 202       1.954  15.345   9.117  1.00  0.89           N  
ATOM   3024  CA  SER A 202       2.510  13.994   9.130  1.00  0.89           C  
ATOM   3025  C   SER A 202       3.738  13.930  10.062  1.00  0.89           C  
ATOM   3026  O   SER A 202       3.826  13.051  10.925  1.00  0.89           O  
ATOM   3027  CB  SER A 202       2.876  13.561   7.721  1.00  0.89           C  
ATOM   3028  OG  SER A 202       3.413  12.253   7.708  1.00  0.89           O  
ATOM   3029  H   SER A 202       1.930  15.869   8.247  1.00  0.89           H  
ATOM   3030  HA  SER A 202       1.749  13.307   9.508  1.00  0.89           H  
ATOM   3031 1HB  SER A 202       1.993  13.602   7.091  1.00  0.89           H  
ATOM   3032 2HB  SER A 202       3.601  14.263   7.306  1.00  0.89           H  
ATOM   3033  HG  SER A 202       2.734  11.664   8.116  1.00  0.89           H  
ATOM   3034  N   GLY A 203       4.667  14.895   9.945  1.00  0.89           N  
ATOM   3035  CA  GLY A 203       5.852  14.925  10.812  1.00  0.89           C  
ATOM   3036  C   GLY A 203       5.427  14.958  12.282  1.00  0.89           C  
ATOM   3037  O   GLY A 203       5.856  14.151  13.107  1.00  0.89           O  
ATOM   3038  H   GLY A 203       4.573  15.622   9.230  1.00  0.89           H  
ATOM   3039 1HA  GLY A 203       6.473  14.056  10.615  1.00  0.89           H  
ATOM   3040 2HA  GLY A 203       6.442  15.812  10.580  1.00  0.89           H  
ATOM   3041  N   PHE A 204       4.565  15.910  12.580  1.00  0.90           N  
ATOM   3042  CA  PHE A 204       3.957  16.161  13.873  1.00  0.90           C  
ATOM   3043  C   PHE A 204       3.232  14.985  14.537  1.00  0.90           C  
ATOM   3044  O   PHE A 204       3.474  14.674  15.705  1.00  0.90           O  
ATOM   3045  CB  PHE A 204       2.983  17.302  13.627  1.00  0.90           C  
ATOM   3046  CG  PHE A 204       1.968  17.572  14.613  1.00  0.90           C  
ATOM   3047  CD1 PHE A 204       1.968  16.980  15.799  1.00  0.90           C  
ATOM   3048  CD2 PHE A 204       0.946  18.438  14.312  1.00  0.90           C  
ATOM   3049  CE1 PHE A 204       0.987  17.227  16.686  1.00  0.90           C  
ATOM   3050  CE2 PHE A 204      -0.026  18.665  15.217  1.00  0.90           C  
ATOM   3051  CZ  PHE A 204       0.006  18.055  16.388  1.00  0.90           C  
ATOM   3052  H   PHE A 204       4.281  16.536  11.828  1.00  0.90           H  
ATOM   3053  HA  PHE A 204       4.745  16.501  14.546  1.00  0.90           H  
ATOM   3054 1HB  PHE A 204       3.545  18.215  13.453  1.00  0.90           H  
ATOM   3055 2HB  PHE A 204       2.474  17.089  12.726  1.00  0.90           H  
ATOM   3056  HD1 PHE A 204       2.762  16.297  16.043  1.00  0.90           H  
ATOM   3057  HD2 PHE A 204       0.923  18.934  13.341  1.00  0.90           H  
ATOM   3058  HE1 PHE A 204       1.001  16.762  17.638  1.00  0.90           H  
ATOM   3059  HE2 PHE A 204      -0.831  19.333  15.012  1.00  0.90           H  
ATOM   3060  HZ  PHE A 204      -0.766  18.240  17.100  1.00  0.90           H  
ATOM   3061  N   THR A 205       2.311  14.365  13.810  1.00  0.92           N  
ATOM   3062  CA  THR A 205       1.437  13.351  14.373  1.00  0.92           C  
ATOM   3063  C   THR A 205       1.842  11.905  14.151  1.00  0.92           C  
ATOM   3064  O   THR A 205       1.303  11.009  14.799  1.00  0.92           O  
ATOM   3065  CB  THR A 205       0.058  13.479  13.756  1.00  0.92           C  
ATOM   3066  OG1 THR A 205       0.177  13.231  12.343  1.00  0.92           O  
ATOM   3067  CG2 THR A 205      -0.492  14.843  13.967  1.00  0.92           C  
ATOM   3068  H   THR A 205       2.170  14.651  12.847  1.00  0.92           H  
ATOM   3069  HA  THR A 205       1.373  13.533  15.441  1.00  0.92           H  
ATOM   3070  HB  THR A 205      -0.606  12.747  14.203  1.00  0.92           H  
ATOM   3071  HG1 THR A 205       0.705  13.959  11.947  1.00  0.92           H  
ATOM   3072 1HG2 THR A 205      -1.479  14.913  13.512  1.00  0.92           H  
ATOM   3073 2HG2 THR A 205      -0.556  15.028  15.027  1.00  0.92           H  
ATOM   3074 3HG2 THR A 205       0.168  15.572  13.509  1.00  0.92           H  
ATOM   3075  N   GLY A 206       2.715  11.640  13.192  1.00  0.95           N  
ATOM   3076  CA  GLY A 206       3.054  10.261  12.884  1.00  0.95           C  
ATOM   3077  C   GLY A 206       2.055   9.641  11.915  1.00  0.95           C  
ATOM   3078  O   GLY A 206       2.110   8.445  11.642  1.00  0.95           O  
ATOM   3079  H   GLY A 206       3.140  12.380  12.634  1.00  0.95           H  
ATOM   3080 1HA  GLY A 206       4.047  10.224  12.438  1.00  0.95           H  
ATOM   3081 2HA  GLY A 206       3.089   9.676  13.800  1.00  0.95           H  
ATOM   3082  N   PHE A 207       1.100  10.426  11.427  1.00  1.02           N  
ATOM   3083  CA  PHE A 207       0.145   9.883  10.486  1.00  1.02           C  
ATOM   3084  C   PHE A 207       0.797   9.660   9.117  1.00  1.02           C  
ATOM   3085  O   PHE A 207       1.682  10.423   8.709  1.00  1.02           O  
ATOM   3086  CB  PHE A 207      -1.057  10.794  10.362  1.00  1.02           C  
ATOM   3087  CG  PHE A 207      -1.991  10.782  11.565  1.00  1.02           C  
ATOM   3088  CD1 PHE A 207      -1.578  10.298  12.808  1.00  1.02           C  
ATOM   3089  CD2 PHE A 207      -3.299  11.221  11.441  1.00  1.02           C  
ATOM   3090  CE1 PHE A 207      -2.439  10.279  13.887  1.00  1.02           C  
ATOM   3091  CE2 PHE A 207      -4.158  11.186  12.517  1.00  1.02           C  
ATOM   3092  CZ  PHE A 207      -3.728  10.721  13.742  1.00  1.02           C  
ATOM   3093  H   PHE A 207       1.019  11.402  11.711  1.00  1.02           H  
ATOM   3094  HA  PHE A 207      -0.195   8.916  10.858  1.00  1.02           H  
ATOM   3095 1HB  PHE A 207      -0.723  11.816  10.195  1.00  1.02           H  
ATOM   3096 2HB  PHE A 207      -1.613  10.486   9.505  1.00  1.02           H  
ATOM   3097  HD1 PHE A 207      -0.562   9.944  12.932  1.00  1.02           H  
ATOM   3098  HD2 PHE A 207      -3.651  11.593  10.476  1.00  1.02           H  
ATOM   3099  HE1 PHE A 207      -2.091   9.907  14.851  1.00  1.02           H  
ATOM   3100  HE2 PHE A 207      -5.172  11.529  12.397  1.00  1.02           H  
ATOM   3101  HZ  PHE A 207      -4.406  10.700  14.589  1.00  1.02           H  
ATOM   3102  N   TRP A 208       0.347   8.629   8.402  1.00  1.12           N  
ATOM   3103  CA  TRP A 208       0.868   8.323   7.068  1.00  1.12           C  
ATOM   3104  C   TRP A 208      -0.071   8.845   5.997  1.00  1.12           C  
ATOM   3105  O   TRP A 208      -1.276   8.950   6.222  1.00  1.12           O  
ATOM   3106  CB  TRP A 208       1.175   6.826   6.885  1.00  1.12           C  
ATOM   3107  CG  TRP A 208       1.686   6.524   5.495  1.00  1.12           C  
ATOM   3108  CD1 TRP A 208       2.955   6.711   5.038  1.00  1.12           C  
ATOM   3109  CD2 TRP A 208       0.945   5.952   4.391  1.00  1.12           C  
ATOM   3110  NE1 TRP A 208       3.038   6.348   3.719  1.00  1.12           N  
ATOM   3111  CE2 TRP A 208       1.807   5.883   3.311  1.00  1.12           C  
ATOM   3112  CE3 TRP A 208      -0.345   5.511   4.245  1.00  1.12           C  
ATOM   3113  CZ2 TRP A 208       1.393   5.392   2.073  1.00  1.12           C  
ATOM   3114  CZ3 TRP A 208      -0.761   5.011   3.023  1.00  1.12           C  
ATOM   3115  CH2 TRP A 208       0.079   4.957   1.966  1.00  1.12           C  
ATOM   3116  H   TRP A 208      -0.396   8.059   8.800  1.00  1.12           H  
ATOM   3117  HA  TRP A 208       1.818   8.843   6.952  1.00  1.12           H  
ATOM   3118 1HB  TRP A 208       1.929   6.506   7.614  1.00  1.12           H  
ATOM   3119 2HB  TRP A 208       0.273   6.236   7.061  1.00  1.12           H  
ATOM   3120  HD1 TRP A 208       3.774   7.114   5.630  1.00  1.12           H  
ATOM   3121  HE1 TRP A 208       3.861   6.405   3.143  1.00  1.12           H  
ATOM   3122  HE3 TRP A 208      -1.004   5.550   5.086  1.00  1.12           H  
ATOM   3123  HZ2 TRP A 208       2.063   5.334   1.217  1.00  1.12           H  
ATOM   3124  HZ3 TRP A 208      -1.776   4.658   2.927  1.00  1.12           H  
ATOM   3125  HH2 TRP A 208      -0.282   4.556   1.019  1.00  1.12           H  
ATOM   3126  N   GLU A 209       0.498   9.269   4.868  1.00  1.24           N  
ATOM   3127  CA  GLU A 209      -0.288   9.831   3.776  1.00  1.24           C  
ATOM   3128  C   GLU A 209      -0.782   8.871   2.703  1.00  1.24           C  
ATOM   3129  O   GLU A 209      -0.010   8.186   2.035  1.00  1.24           O  
ATOM   3130  CB  GLU A 209       0.502  10.937   3.103  1.00  1.24           C  
ATOM   3131  CG  GLU A 209      -0.253  11.618   2.011  1.00  1.24           C  
ATOM   3132  CD  GLU A 209       0.496  12.683   1.360  1.00  1.24           C  
ATOM   3133  OE1 GLU A 209       1.533  13.071   1.846  1.00  1.24           O  
ATOM   3134  OE2 GLU A 209       0.040  13.107   0.328  1.00  1.24           O  
ATOM   3135  H   GLU A 209       1.497   9.172   4.752  1.00  1.24           H  
ATOM   3136  HA  GLU A 209      -1.179  10.264   4.207  1.00  1.24           H  
ATOM   3137 1HB  GLU A 209       0.799  11.683   3.834  1.00  1.24           H  
ATOM   3138 2HB  GLU A 209       1.411  10.520   2.671  1.00  1.24           H  
ATOM   3139 1HG  GLU A 209      -0.520  10.884   1.253  1.00  1.24           H  
ATOM   3140 2HG  GLU A 209      -1.181  12.024   2.424  1.00  1.24           H  
ATOM   3141  N   TYR A 210      -2.088   8.926   2.484  1.00  1.37           N  
ATOM   3142  CA  TYR A 210      -2.793   8.128   1.508  1.00  1.37           C  
ATOM   3143  C   TYR A 210      -2.859   8.944   0.212  1.00  1.37           C  
ATOM   3144  O   TYR A 210      -2.996  10.178   0.278  1.00  1.37           O  
ATOM   3145  CB  TYR A 210      -4.168   7.802   2.076  1.00  1.37           C  
ATOM   3146  CG  TYR A 210      -4.047   6.906   3.231  1.00  1.37           C  
ATOM   3147  CD1 TYR A 210      -3.554   7.434   4.381  1.00  1.37           C  
ATOM   3148  CD2 TYR A 210      -4.424   5.578   3.176  1.00  1.37           C  
ATOM   3149  CE1 TYR A 210      -3.382   6.682   5.458  1.00  1.37           C  
ATOM   3150  CE2 TYR A 210      -4.268   4.794   4.304  1.00  1.37           C  
ATOM   3151  CZ  TYR A 210      -3.726   5.361   5.449  1.00  1.37           C  
ATOM   3152  OH  TYR A 210      -3.509   4.612   6.581  1.00  1.37           O  
ATOM   3153  H   TYR A 210      -2.631   9.553   3.064  1.00  1.37           H  
ATOM   3154  HA  TYR A 210      -2.229   7.218   1.378  1.00  1.37           H  
ATOM   3155 1HB  TYR A 210      -4.637   8.709   2.407  1.00  1.37           H  
ATOM   3156 2HB  TYR A 210      -4.805   7.340   1.332  1.00  1.37           H  
ATOM   3157  HD1 TYR A 210      -3.262   8.471   4.424  1.00  1.37           H  
ATOM   3158  HD2 TYR A 210      -4.830   5.155   2.259  1.00  1.37           H  
ATOM   3159  HE1 TYR A 210      -2.950   7.127   6.344  1.00  1.37           H  
ATOM   3160  HE2 TYR A 210      -4.547   3.741   4.289  1.00  1.37           H  
ATOM   3161  HH  TYR A 210      -2.962   5.115   7.201  1.00  1.37           H  
ATOM   3162  N   PRO A 211      -2.903   8.284  -0.967  1.00  1.50           N  
ATOM   3163  CA  PRO A 211      -2.859   8.887  -2.294  1.00  1.50           C  
ATOM   3164  C   PRO A 211      -3.836  10.029  -2.496  1.00  1.50           C  
ATOM   3165  O   PRO A 211      -5.004   9.964  -2.100  1.00  1.50           O  
ATOM   3166  CB  PRO A 211      -3.239   7.705  -3.192  1.00  1.50           C  
ATOM   3167  CG  PRO A 211      -2.728   6.496  -2.459  1.00  1.50           C  
ATOM   3168  CD  PRO A 211      -2.991   6.789  -1.004  1.00  1.50           C  
ATOM   3169  HA  PRO A 211      -1.834   9.227  -2.501  1.00  1.50           H  
ATOM   3170 1HB  PRO A 211      -4.326   7.688  -3.348  1.00  1.50           H  
ATOM   3171 2HB  PRO A 211      -2.777   7.830  -4.184  1.00  1.50           H  
ATOM   3172 1HG  PRO A 211      -3.250   5.593  -2.811  1.00  1.50           H  
ATOM   3173 2HG  PRO A 211      -1.660   6.350  -2.673  1.00  1.50           H  
ATOM   3174 1HD  PRO A 211      -3.985   6.437  -0.699  1.00  1.50           H  
ATOM   3175 2HD  PRO A 211      -2.180   6.297  -0.460  1.00  1.50           H  
ATOM   3176  N   GLU A 212      -3.308  11.067  -3.138  1.00  1.58           N  
ATOM   3177  CA  GLU A 212      -3.995  12.315  -3.419  1.00  1.58           C  
ATOM   3178  C   GLU A 212      -4.992  12.246  -4.564  1.00  1.58           C  
ATOM   3179  O   GLU A 212      -4.916  11.366  -5.426  1.00  1.58           O  
ATOM   3180  CB  GLU A 212      -2.973  13.422  -3.741  1.00  1.58           C  
ATOM   3181  CG  GLU A 212      -2.300  13.339  -5.135  1.00  1.58           C  
ATOM   3182  CD  GLU A 212      -1.078  12.429  -5.229  1.00  1.58           C  
ATOM   3183  OE1 GLU A 212      -0.740  11.798  -4.257  1.00  1.58           O  
ATOM   3184  OE2 GLU A 212      -0.478  12.392  -6.280  1.00  1.58           O  
ATOM   3185  H   GLU A 212      -2.345  10.998  -3.428  1.00  1.58           H  
ATOM   3186  HA  GLU A 212      -4.540  12.591  -2.520  1.00  1.58           H  
ATOM   3187 1HB  GLU A 212      -3.460  14.398  -3.669  1.00  1.58           H  
ATOM   3188 2HB  GLU A 212      -2.180  13.404  -2.996  1.00  1.58           H  
ATOM   3189 1HG  GLU A 212      -3.045  12.996  -5.854  1.00  1.58           H  
ATOM   3190 2HG  GLU A 212      -2.012  14.341  -5.425  1.00  1.58           H  
ATOM   3191  N   GLY A 213      -5.891  13.229  -4.594  1.00  1.60           N  
ATOM   3192  CA  GLY A 213      -6.831  13.370  -5.703  1.00  1.60           C  
ATOM   3193  C   GLY A 213      -6.917  14.812  -6.231  1.00  1.60           C  
ATOM   3194  O   GLY A 213      -6.562  15.773  -5.534  1.00  1.60           O  
ATOM   3195  H   GLY A 213      -5.900  13.882  -3.811  1.00  1.60           H  
ATOM   3196 1HA  GLY A 213      -6.536  12.706  -6.516  1.00  1.60           H  
ATOM   3197 2HA  GLY A 213      -7.811  13.039  -5.372  1.00  1.60           H  
ATOM   3198  N   ASP A 214      -7.428  14.952  -7.471  1.00  1.53           N  
ATOM   3199  CA  ASP A 214      -7.632  16.248  -8.128  1.00  1.53           C  
ATOM   3200  C   ASP A 214      -9.059  16.391  -8.675  1.00  1.53           C  
ATOM   3201  O   ASP A 214      -9.502  15.588  -9.502  1.00  1.53           O  
ATOM   3202  CB  ASP A 214      -6.680  16.411  -9.317  1.00  1.53           C  
ATOM   3203  CG  ASP A 214      -5.227  16.438  -8.953  1.00  1.53           C  
ATOM   3204  OD1 ASP A 214      -4.787  17.381  -8.337  1.00  1.53           O  
ATOM   3205  OD2 ASP A 214      -4.541  15.505  -9.298  1.00  1.53           O  
ATOM   3206  H   ASP A 214      -7.725  14.126  -7.979  1.00  1.53           H  
ATOM   3207  HA  ASP A 214      -7.461  17.047  -7.403  1.00  1.53           H  
ATOM   3208 1HB  ASP A 214      -6.848  15.600 -10.026  1.00  1.53           H  
ATOM   3209 2HB  ASP A 214      -6.922  17.344  -9.832  1.00  1.53           H  
ATOM   3210  N   ASN A 215      -9.776  17.390  -8.198  1.00  1.41           N  
ATOM   3211  CA  ASN A 215     -11.145  17.690  -8.605  1.00  1.41           C  
ATOM   3212  C   ASN A 215     -11.291  19.199  -8.483  1.00  1.41           C  
ATOM   3213  O   ASN A 215     -10.384  19.927  -8.869  1.00  1.41           O  
ATOM   3214  CB  ASN A 215     -12.181  16.852  -7.866  1.00  1.41           C  
ATOM   3215  CG  ASN A 215     -12.251  16.998  -6.372  1.00  1.41           C  
ATOM   3216  OD1 ASN A 215     -11.893  18.009  -5.775  1.00  1.41           O  
ATOM   3217  ND2 ASN A 215     -12.753  15.951  -5.753  1.00  1.41           N  
ATOM   3218  H   ASN A 215      -9.368  17.978  -7.469  1.00  1.41           H  
ATOM   3219  HA  ASN A 215     -11.256  17.452  -9.663  1.00  1.41           H  
ATOM   3220 1HB  ASN A 215     -13.133  17.074  -8.290  1.00  1.41           H  
ATOM   3221 2HB  ASN A 215     -11.988  15.801  -8.083  1.00  1.41           H  
ATOM   3222 1HD2 ASN A 215     -12.848  15.942  -4.758  1.00  1.41           H  
ATOM   3223 2HD2 ASN A 215     -13.067  15.166  -6.295  1.00  1.41           H  
ATOM   3224  N   GLY A 216     -12.429  19.711  -8.021  1.00  1.27           N  
ATOM   3225  CA  GLY A 216     -12.536  21.167  -7.822  1.00  1.27           C  
ATOM   3226  C   GLY A 216     -11.441  21.665  -6.836  1.00  1.27           C  
ATOM   3227  O   GLY A 216     -11.090  22.856  -6.799  1.00  1.27           O  
ATOM   3228  H   GLY A 216     -13.191  19.109  -7.744  1.00  1.27           H  
ATOM   3229 1HA  GLY A 216     -12.438  21.676  -8.779  1.00  1.27           H  
ATOM   3230 2HA  GLY A 216     -13.523  21.405  -7.426  1.00  1.27           H  
ATOM   3231  N   PHE A 217     -10.895  20.724  -6.064  1.00  1.13           N  
ATOM   3232  CA  PHE A 217      -9.853  20.968  -5.095  1.00  1.13           C  
ATOM   3233  C   PHE A 217      -8.821  19.833  -5.064  1.00  1.13           C  
ATOM   3234  O   PHE A 217      -9.012  18.753  -5.633  1.00  1.13           O  
ATOM   3235  CB  PHE A 217     -10.497  21.204  -3.725  1.00  1.13           C  
ATOM   3236  CG  PHE A 217     -11.297  20.079  -3.162  1.00  1.13           C  
ATOM   3237  CD1 PHE A 217     -10.727  19.142  -2.323  1.00  1.13           C  
ATOM   3238  CD2 PHE A 217     -12.655  19.972  -3.460  1.00  1.13           C  
ATOM   3239  CE1 PHE A 217     -11.496  18.115  -1.797  1.00  1.13           C  
ATOM   3240  CE2 PHE A 217     -13.410  18.951  -2.939  1.00  1.13           C  
ATOM   3241  CZ  PHE A 217     -12.830  18.021  -2.105  1.00  1.13           C  
ATOM   3242  H   PHE A 217     -11.252  19.775  -6.140  1.00  1.13           H  
ATOM   3243  HA  PHE A 217      -9.334  21.881  -5.373  1.00  1.13           H  
ATOM   3244 1HB  PHE A 217      -9.727  21.429  -3.008  1.00  1.13           H  
ATOM   3245 2HB  PHE A 217     -11.142  22.076  -3.784  1.00  1.13           H  
ATOM   3246  HD1 PHE A 217      -9.665  19.224  -2.079  1.00  1.13           H  
ATOM   3247  HD2 PHE A 217     -13.122  20.709  -4.117  1.00  1.13           H  
ATOM   3248  HE1 PHE A 217     -11.050  17.376  -1.137  1.00  1.13           H  
ATOM   3249  HE2 PHE A 217     -14.460  18.871  -3.185  1.00  1.13           H  
ATOM   3250  HZ  PHE A 217     -13.428  17.211  -1.690  1.00  1.13           H  
ATOM   3251  N   ARG A 218      -7.671  20.136  -4.477  1.00  1.02           N  
ATOM   3252  CA  ARG A 218      -6.568  19.199  -4.322  1.00  1.02           C  
ATOM   3253  C   ARG A 218      -6.679  18.612  -2.933  1.00  1.02           C  
ATOM   3254  O   ARG A 218      -6.927  19.342  -1.964  1.00  1.02           O  
ATOM   3255  CB  ARG A 218      -5.236  19.909  -4.522  1.00  1.02           C  
ATOM   3256  CG  ARG A 218      -3.948  19.087  -4.423  1.00  1.02           C  
ATOM   3257  CD  ARG A 218      -3.606  18.311  -5.640  1.00  1.02           C  
ATOM   3258  NE  ARG A 218      -2.241  17.750  -5.519  1.00  1.02           N  
ATOM   3259  CZ  ARG A 218      -1.594  17.063  -6.485  1.00  1.02           C  
ATOM   3260  NH1 ARG A 218      -2.171  16.852  -7.631  1.00  1.02           N  
ATOM   3261  NH2 ARG A 218      -0.371  16.601  -6.273  1.00  1.02           N  
ATOM   3262  H   ARG A 218      -7.573  21.056  -4.057  1.00  1.02           H  
ATOM   3263  HA  ARG A 218      -6.661  18.398  -5.058  1.00  1.02           H  
ATOM   3264 1HB  ARG A 218      -5.224  20.361  -5.505  1.00  1.02           H  
ATOM   3265 2HB  ARG A 218      -5.159  20.702  -3.824  1.00  1.02           H  
ATOM   3266 1HG  ARG A 218      -3.116  19.756  -4.193  1.00  1.02           H  
ATOM   3267 2HG  ARG A 218      -4.060  18.359  -3.629  1.00  1.02           H  
ATOM   3268 1HD  ARG A 218      -4.312  17.480  -5.763  1.00  1.02           H  
ATOM   3269 2HD  ARG A 218      -3.644  18.951  -6.521  1.00  1.02           H  
ATOM   3270  HE  ARG A 218      -1.759  17.893  -4.645  1.00  1.02           H  
ATOM   3271 1HH1 ARG A 218      -3.123  17.204  -7.802  1.00  1.02           H  
ATOM   3272 2HH1 ARG A 218      -1.708  16.333  -8.356  1.00  1.02           H  
ATOM   3273 1HH2 ARG A 218       0.085  16.760  -5.387  1.00  1.02           H  
ATOM   3274 2HH2 ARG A 218       0.098  16.081  -7.001  1.00  1.02           H  
ATOM   3275  N   SER A 219      -6.523  17.301  -2.813  1.00  0.93           N  
ATOM   3276  CA  SER A 219      -6.689  16.720  -1.487  1.00  0.93           C  
ATOM   3277  C   SER A 219      -5.755  15.561  -1.195  1.00  0.93           C  
ATOM   3278  O   SER A 219      -5.567  14.671  -2.024  1.00  0.93           O  
ATOM   3279  CB  SER A 219      -8.117  16.248  -1.378  1.00  0.93           C  
ATOM   3280  OG  SER A 219      -8.399  15.676  -0.148  1.00  0.93           O  
ATOM   3281  H   SER A 219      -6.349  16.724  -3.641  1.00  0.93           H  
ATOM   3282  HA  SER A 219      -6.506  17.493  -0.740  1.00  0.93           H  
ATOM   3283 1HB  SER A 219      -8.775  17.075  -1.550  1.00  0.93           H  
ATOM   3284 2HB  SER A 219      -8.290  15.536  -2.165  1.00  0.93           H  
ATOM   3285  HG  SER A 219      -8.757  16.407   0.389  1.00  0.93           H  
ATOM   3286  N   ARG A 220      -5.188  15.574   0.016  1.00  0.88           N  
ATOM   3287  CA  ARG A 220      -4.312  14.508   0.526  1.00  0.88           C  
ATOM   3288  C   ARG A 220      -4.938  13.968   1.812  1.00  0.88           C  
ATOM   3289  O   ARG A 220      -5.585  14.741   2.523  1.00  0.88           O  
ATOM   3290  CB  ARG A 220      -2.921  15.057   0.843  1.00  0.88           C  
ATOM   3291  CG  ARG A 220      -2.039  15.552  -0.382  1.00  0.88           C  
ATOM   3292  CD  ARG A 220      -0.684  16.170   0.063  1.00  0.88           C  
ATOM   3293  NE  ARG A 220       0.130  16.720  -1.049  1.00  0.88           N  
ATOM   3294  CZ  ARG A 220       0.938  16.010  -1.861  1.00  0.88           C  
ATOM   3295  NH1 ARG A 220       1.045  14.711  -1.753  1.00  0.88           N  
ATOM   3296  NH2 ARG A 220       1.633  16.661  -2.772  1.00  0.88           N  
ATOM   3297  H   ARG A 220      -5.412  16.368   0.626  1.00  0.88           H  
ATOM   3298  HA  ARG A 220      -4.237  13.704  -0.208  1.00  0.88           H  
ATOM   3299 1HB  ARG A 220      -3.044  15.890   1.507  1.00  0.88           H  
ATOM   3300 2HB  ARG A 220      -2.343  14.295   1.373  1.00  0.88           H  
ATOM   3301 1HG  ARG A 220      -1.793  14.674  -0.977  1.00  0.88           H  
ATOM   3302 2HG  ARG A 220      -2.569  16.248  -0.999  1.00  0.88           H  
ATOM   3303 1HD  ARG A 220      -0.875  16.979   0.737  1.00  0.88           H  
ATOM   3304 2HD  ARG A 220      -0.087  15.437   0.575  1.00  0.88           H  
ATOM   3305  HE  ARG A 220       0.164  17.743  -1.189  1.00  0.88           H  
ATOM   3306 1HH1 ARG A 220       0.527  14.205  -1.026  1.00  0.88           H  
ATOM   3307 2HH1 ARG A 220       1.652  14.199  -2.369  1.00  0.88           H  
ATOM   3308 1HH2 ARG A 220       1.549  17.694  -2.804  1.00  0.88           H  
ATOM   3309 2HH2 ARG A 220       2.257  16.173  -3.388  1.00  0.88           H  
ATOM   3310  N   THR A 221      -4.747  12.679   2.148  1.00  0.86           N  
ATOM   3311  CA  THR A 221      -5.328  12.208   3.415  1.00  0.86           C  
ATOM   3312  C   THR A 221      -4.321  11.625   4.376  1.00  0.86           C  
ATOM   3313  O   THR A 221      -3.527  10.772   4.007  1.00  0.86           O  
ATOM   3314  CB  THR A 221      -6.465  11.169   3.183  1.00  0.86           C  
ATOM   3315  OG1 THR A 221      -7.528  11.765   2.431  1.00  0.86           O  
ATOM   3316  CG2 THR A 221      -7.008  10.639   4.537  1.00  0.86           C  
ATOM   3317  H   THR A 221      -4.216  12.034   1.547  1.00  0.86           H  
ATOM   3318  HA  THR A 221      -5.754  13.050   3.920  1.00  0.86           H  
ATOM   3319  HB  THR A 221      -6.082  10.343   2.612  1.00  0.86           H  
ATOM   3320  HG1 THR A 221      -7.236  11.915   1.524  1.00  0.86           H  
ATOM   3321 1HG2 THR A 221      -7.797   9.916   4.348  1.00  0.86           H  
ATOM   3322 2HG2 THR A 221      -6.208  10.154   5.095  1.00  0.86           H  
ATOM   3323 3HG2 THR A 221      -7.405  11.463   5.125  1.00  0.86           H  
ATOM   3324  N   LEU A 222      -4.367  12.064   5.632  1.00  0.87           N  
ATOM   3325  CA  LEU A 222      -3.491  11.482   6.637  1.00  0.87           C  
ATOM   3326  C   LEU A 222      -4.233  10.539   7.585  1.00  0.87           C  
ATOM   3327  O   LEU A 222      -5.373  10.801   7.966  1.00  0.87           O  
ATOM   3328  CB  LEU A 222      -2.818  12.600   7.425  1.00  0.87           C  
ATOM   3329  CG  LEU A 222      -1.878  13.507   6.637  1.00  0.87           C  
ATOM   3330  CD1 LEU A 222      -1.381  14.616   7.512  1.00  0.87           C  
ATOM   3331  CD2 LEU A 222      -0.731  12.668   6.176  1.00  0.87           C  
ATOM   3332  H   LEU A 222      -5.007  12.815   5.914  1.00  0.87           H  
ATOM   3333  HA  LEU A 222      -2.718  10.912   6.131  1.00  0.87           H  
ATOM   3334 1HB  LEU A 222      -3.597  13.230   7.862  1.00  0.87           H  
ATOM   3335 2HB  LEU A 222      -2.255  12.171   8.217  1.00  0.87           H  
ATOM   3336  HG  LEU A 222      -2.397  13.943   5.782  1.00  0.87           H  
ATOM   3337 1HD1 LEU A 222      -0.692  15.252   6.965  1.00  0.87           H  
ATOM   3338 2HD1 LEU A 222      -2.227  15.211   7.855  1.00  0.87           H  
ATOM   3339 3HD1 LEU A 222      -0.864  14.180   8.361  1.00  0.87           H  
ATOM   3340 1HD2 LEU A 222      -0.023  13.258   5.607  1.00  0.87           H  
ATOM   3341 2HD2 LEU A 222      -0.221  12.229   7.038  1.00  0.87           H  
ATOM   3342 3HD2 LEU A 222      -1.123  11.896   5.568  1.00  0.87           H  
ATOM   3343  N   ALA A 223      -3.578   9.458   8.013  1.00  0.89           N  
ATOM   3344  CA  ALA A 223      -4.205   8.588   9.017  1.00  0.89           C  
ATOM   3345  C   ALA A 223      -3.200   7.919   9.918  1.00  0.89           C  
ATOM   3346  O   ALA A 223      -2.034   7.731   9.556  1.00  0.89           O  
ATOM   3347  CB  ALA A 223      -5.040   7.481   8.395  1.00  0.89           C  
ATOM   3348  H   ALA A 223      -2.659   9.242   7.622  1.00  0.89           H  
ATOM   3349  HA  ALA A 223      -4.841   9.222   9.624  1.00  0.89           H  
ATOM   3350 1HB  ALA A 223      -5.516   6.909   9.196  1.00  0.89           H  
ATOM   3351 2HB  ALA A 223      -5.782   7.912   7.762  1.00  0.89           H  
ATOM   3352 3HB  ALA A 223      -4.437   6.835   7.847  1.00  0.89           H  
ATOM   3353  N   ASN A 224      -3.666   7.484  11.078  1.00  0.91           N  
ATOM   3354  CA  ASN A 224      -2.741   6.781  11.955  1.00  0.91           C  
ATOM   3355  C   ASN A 224      -2.437   5.392  11.399  1.00  0.91           C  
ATOM   3356  O   ASN A 224      -3.065   4.942  10.435  1.00  0.91           O  
ATOM   3357  CB  ASN A 224      -3.304   6.691  13.366  1.00  0.91           C  
ATOM   3358  CG  ASN A 224      -4.561   5.835  13.470  1.00  0.91           C  
ATOM   3359  OD1 ASN A 224      -5.355   5.774  12.507  1.00  0.91           O  
ATOM   3360  ND2 ASN A 224      -4.749   5.171  14.594  1.00  0.91           N  
ATOM   3361  H   ASN A 224      -4.634   7.700  11.333  1.00  0.91           H  
ATOM   3362  HA  ASN A 224      -1.801   7.333  11.988  1.00  0.91           H  
ATOM   3363 1HB  ASN A 224      -2.549   6.294  14.047  1.00  0.91           H  
ATOM   3364 2HB  ASN A 224      -3.555   7.684  13.713  1.00  0.91           H  
ATOM   3365 1HD2 ASN A 224      -5.550   4.585  14.718  1.00  0.91           H  
ATOM   3366 2HD2 ASN A 224      -4.080   5.233  15.365  1.00  0.91           H  
ATOM   3367  N   ASN A 225      -1.543   4.673  12.071  1.00  0.94           N  
ATOM   3368  CA  ASN A 225      -1.089   3.359  11.616  1.00  0.94           C  
ATOM   3369  C   ASN A 225      -2.173   2.295  11.528  1.00  0.94           C  
ATOM   3370  O   ASN A 225      -2.116   1.401  10.674  1.00  0.94           O  
ATOM   3371  CB  ASN A 225       0.017   2.874  12.520  1.00  0.94           C  
ATOM   3372  CG  ASN A 225       1.329   3.556  12.296  1.00  0.94           C  
ATOM   3373  OD1 ASN A 225       1.648   4.134  11.236  1.00  0.94           O  
ATOM   3374  ND2 ASN A 225       2.107   3.489  13.310  1.00  0.94           N  
ATOM   3375  H   ASN A 225      -1.105   5.079  12.885  1.00  0.94           H  
ATOM   3376  HA  ASN A 225      -0.683   3.481  10.610  1.00  0.94           H  
ATOM   3377 1HB  ASN A 225      -0.282   3.032  13.558  1.00  0.94           H  
ATOM   3378 2HB  ASN A 225       0.145   1.801  12.390  1.00  0.94           H  
ATOM   3379 1HD2 ASN A 225       3.012   3.905  13.291  1.00  0.94           H  
ATOM   3380 2HD2 ASN A 225       1.797   3.012  14.137  1.00  0.94           H  
ATOM   3381  N   ASP A 226      -3.168   2.392  12.394  1.00  0.95           N  
ATOM   3382  CA  ASP A 226      -4.240   1.413  12.413  1.00  0.95           C  
ATOM   3383  C   ASP A 226      -5.453   1.823  11.574  1.00  0.95           C  
ATOM   3384  O   ASP A 226      -6.472   1.130  11.591  1.00  0.95           O  
ATOM   3385  CB  ASP A 226      -4.645   1.106  13.852  1.00  0.95           C  
ATOM   3386  CG  ASP A 226      -3.537   0.369  14.617  1.00  0.95           C  
ATOM   3387  OD1 ASP A 226      -2.732  -0.276  13.987  1.00  0.95           O  
ATOM   3388  OD2 ASP A 226      -3.515   0.450  15.817  1.00  0.95           O  
ATOM   3389  H   ASP A 226      -3.171   3.152  13.059  1.00  0.95           H  
ATOM   3390  HA  ASP A 226      -3.853   0.487  11.989  1.00  0.95           H  
ATOM   3391 1HB  ASP A 226      -4.871   2.037  14.375  1.00  0.95           H  
ATOM   3392 2HB  ASP A 226      -5.543   0.495  13.858  1.00  0.95           H  
ATOM   3393  N   GLN A 227      -5.356   2.947  10.844  1.00  0.94           N  
ATOM   3394  CA  GLN A 227      -6.466   3.431  10.018  1.00  0.94           C  
ATOM   3395  C   GLN A 227      -7.767   3.596  10.803  1.00  0.94           C  
ATOM   3396  O   GLN A 227      -8.841   3.140  10.392  1.00  0.94           O  
ATOM   3397  CB  GLN A 227      -6.666   2.502   8.819  1.00  0.94           C  
ATOM   3398  CG  GLN A 227      -5.506   2.483   7.870  1.00  0.94           C  
ATOM   3399  CD  GLN A 227      -5.631   1.468   6.729  1.00  0.94           C  
ATOM   3400  OE1 GLN A 227      -4.914   0.454   6.707  1.00  0.94           O  
ATOM   3401  NE2 GLN A 227      -6.539   1.712   5.797  1.00  0.94           N  
ATOM   3402  H   GLN A 227      -4.492   3.490  10.835  1.00  0.94           H  
ATOM   3403  HA  GLN A 227      -6.187   4.414   9.635  1.00  0.94           H  
ATOM   3404 1HB  GLN A 227      -6.866   1.486   9.147  1.00  0.94           H  
ATOM   3405 2HB  GLN A 227      -7.523   2.836   8.250  1.00  0.94           H  
ATOM   3406 1HG  GLN A 227      -5.476   3.467   7.423  1.00  0.94           H  
ATOM   3407 2HG  GLN A 227      -4.583   2.292   8.419  1.00  0.94           H  
ATOM   3408 1HE2 GLN A 227      -6.662   1.075   5.036  1.00  0.94           H  
ATOM   3409 2HE2 GLN A 227      -7.147   2.531   5.860  1.00  0.94           H  
ATOM   3410  N   LYS A 228      -7.662   4.246  11.961  1.00  0.91           N  
ATOM   3411  CA  LYS A 228      -8.815   4.497  12.812  1.00  0.91           C  
ATOM   3412  C   LYS A 228      -9.141   5.982  12.812  1.00  0.91           C  
ATOM   3413  O   LYS A 228     -10.299   6.372  12.946  1.00  0.91           O  
ATOM   3414  CB  LYS A 228      -8.543   4.029  14.239  1.00  0.91           C  
ATOM   3415  CG  LYS A 228      -8.205   2.549  14.381  1.00  0.91           C  
ATOM   3416  CD  LYS A 228      -9.342   1.637  13.951  1.00  0.91           C  
ATOM   3417  CE  LYS A 228      -8.981   0.176  14.204  1.00  0.91           C  
ATOM   3418  NZ  LYS A 228     -10.055  -0.763  13.768  1.00  0.91           N  
ATOM   3419  H   LYS A 228      -6.755   4.599  12.238  1.00  0.91           H  
ATOM   3420  HA  LYS A 228      -9.676   3.959  12.417  1.00  0.91           H  
ATOM   3421 1HB  LYS A 228      -7.718   4.602  14.660  1.00  0.91           H  
ATOM   3422 2HB  LYS A 228      -9.420   4.232  14.862  1.00  0.91           H  
ATOM   3423 1HG  LYS A 228      -7.341   2.329  13.773  1.00  0.91           H  
ATOM   3424 2HG  LYS A 228      -7.953   2.342  15.424  1.00  0.91           H  
ATOM   3425 1HD  LYS A 228     -10.250   1.890  14.503  1.00  0.91           H  
ATOM   3426 2HD  LYS A 228      -9.531   1.771  12.881  1.00  0.91           H  
ATOM   3427 1HE  LYS A 228      -8.067  -0.058  13.657  1.00  0.91           H  
ATOM   3428 2HE  LYS A 228      -8.801   0.037  15.269  1.00  0.91           H  
ATOM   3429 1HZ  LYS A 228      -9.770  -1.734  13.955  1.00  0.91           H  
ATOM   3430 2HZ  LYS A 228     -10.910  -0.587  14.264  1.00  0.91           H  
ATOM   3431 3HZ  LYS A 228     -10.222  -0.662  12.783  1.00  0.91           H  
ATOM   3432  N   ILE A 229      -8.104   6.805  12.668  1.00  0.87           N  
ATOM   3433  CA  ILE A 229      -8.250   8.255  12.699  1.00  0.87           C  
ATOM   3434  C   ILE A 229      -7.857   8.860  11.365  1.00  0.87           C  
ATOM   3435  O   ILE A 229      -6.673   8.812  11.022  1.00  0.87           O  
ATOM   3436  CB  ILE A 229      -7.264   8.876  13.697  1.00  0.87           C  
ATOM   3437  CG1 ILE A 229      -7.438   8.318  15.072  1.00  0.87           C  
ATOM   3438  CG2 ILE A 229      -7.480  10.379  13.693  1.00  0.87           C  
ATOM   3439  CD1 ILE A 229      -6.285   8.677  15.974  1.00  0.87           C  
ATOM   3440  H   ILE A 229      -7.181   6.408  12.554  1.00  0.87           H  
ATOM   3441  HA  ILE A 229      -9.282   8.518  12.931  1.00  0.87           H  
ATOM   3442  HB  ILE A 229      -6.241   8.659  13.386  1.00  0.87           H  
ATOM   3443 1HG1 ILE A 229      -8.357   8.704  15.494  1.00  0.87           H  
ATOM   3444 2HG1 ILE A 229      -7.505   7.232  15.022  1.00  0.87           H  
ATOM   3445 1HG2 ILE A 229      -6.791  10.855  14.375  1.00  0.87           H  
ATOM   3446 2HG2 ILE A 229      -7.324  10.760  12.690  1.00  0.87           H  
ATOM   3447 3HG2 ILE A 229      -8.490  10.590  13.993  1.00  0.87           H  
ATOM   3448 1HD1 ILE A 229      -6.429   8.263  16.959  1.00  0.87           H  
ATOM   3449 2HD1 ILE A 229      -5.362   8.278  15.557  1.00  0.87           H  
ATOM   3450 3HD1 ILE A 229      -6.212   9.743  16.043  1.00  0.87           H  
ATOM   3451  N   LEU A 230      -8.799   9.438  10.620  1.00  0.82           N  
ATOM   3452  CA  LEU A 230      -8.452  10.080   9.350  1.00  0.82           C  
ATOM   3453  C   LEU A 230      -8.584  11.608   9.410  1.00  0.82           C  
ATOM   3454  O   LEU A 230      -9.579  12.137   9.920  1.00  0.82           O  
ATOM   3455  CB  LEU A 230      -9.293   9.507   8.207  1.00  0.82           C  
ATOM   3456  CG  LEU A 230      -8.720   8.325   7.439  1.00  0.82           C  
ATOM   3457  CD1 LEU A 230      -8.624   7.078   8.333  1.00  0.82           C  
ATOM   3458  CD2 LEU A 230      -9.607   8.067   6.257  1.00  0.82           C  
ATOM   3459  H   LEU A 230      -9.785   9.421  10.901  1.00  0.82           H  
ATOM   3460  HA  LEU A 230      -7.411   9.853   9.130  1.00  0.82           H  
ATOM   3461 1HB  LEU A 230     -10.224   9.149   8.635  1.00  0.82           H  
ATOM   3462 2HB  LEU A 230      -9.509  10.296   7.493  1.00  0.82           H  
ATOM   3463  HG  LEU A 230      -7.733   8.580   7.084  1.00  0.82           H  
ATOM   3464 1HD1 LEU A 230      -8.212   6.247   7.755  1.00  0.82           H  
ATOM   3465 2HD1 LEU A 230      -7.980   7.271   9.170  1.00  0.82           H  
ATOM   3466 3HD1 LEU A 230      -9.618   6.821   8.695  1.00  0.82           H  
ATOM   3467 1HD2 LEU A 230      -9.196   7.252   5.685  1.00  0.82           H  
ATOM   3468 2HD2 LEU A 230     -10.615   7.811   6.602  1.00  0.82           H  
ATOM   3469 3HD2 LEU A 230      -9.656   8.961   5.635  1.00  0.82           H  
ATOM   3470  N   LEU A 231      -7.574  12.307   8.899  1.00  0.78           N  
ATOM   3471  CA  LEU A 231      -7.570  13.769   8.861  1.00  0.78           C  
ATOM   3472  C   LEU A 231      -7.203  14.314   7.452  1.00  0.78           C  
ATOM   3473  O   LEU A 231      -6.014  14.514   7.184  1.00  0.78           O  
ATOM   3474  CB  LEU A 231      -6.570  14.324   9.903  1.00  0.78           C  
ATOM   3475  CG  LEU A 231      -6.836  13.937  11.437  1.00  0.78           C  
ATOM   3476  CD1 LEU A 231      -5.642  14.432  12.305  1.00  0.78           C  
ATOM   3477  CD2 LEU A 231      -8.169  14.507  11.954  1.00  0.78           C  
ATOM   3478  H   LEU A 231      -6.776  11.799   8.520  1.00  0.78           H  
ATOM   3479  HA  LEU A 231      -8.563  14.128   9.119  1.00  0.78           H  
ATOM   3480 1HB  LEU A 231      -5.581  13.941   9.648  1.00  0.78           H  
ATOM   3481 2HB  LEU A 231      -6.534  15.401   9.821  1.00  0.78           H  
ATOM   3482  HG  LEU A 231      -6.877  12.855  11.508  1.00  0.78           H  
ATOM   3483 1HD1 LEU A 231      -5.794  14.136  13.345  1.00  0.78           H  
ATOM   3484 2HD1 LEU A 231      -4.714  13.997  11.937  1.00  0.78           H  
ATOM   3485 3HD1 LEU A 231      -5.577  15.520  12.245  1.00  0.78           H  
ATOM   3486 1HD2 LEU A 231      -8.317  14.191  12.984  1.00  0.78           H  
ATOM   3487 2HD2 LEU A 231      -8.153  15.573  11.918  1.00  0.78           H  
ATOM   3488 3HD2 LEU A 231      -8.991  14.139  11.344  1.00  0.78           H  
ATOM   3489  N   PRO A 232      -8.130  14.338   6.465  1.00  0.75           N  
ATOM   3490  CA  PRO A 232      -7.931  14.918   5.139  1.00  0.75           C  
ATOM   3491  C   PRO A 232      -7.607  16.397   5.182  1.00  0.75           C  
ATOM   3492  O   PRO A 232      -8.168  17.137   6.002  1.00  0.75           O  
ATOM   3493  CB  PRO A 232      -9.267  14.688   4.442  1.00  0.75           C  
ATOM   3494  CG  PRO A 232      -9.887  13.522   5.182  1.00  0.75           C  
ATOM   3495  CD  PRO A 232      -9.437  13.688   6.626  1.00  0.75           C  
ATOM   3496  HA  PRO A 232      -7.140  14.385   4.625  1.00  0.75           H  
ATOM   3497 1HB  PRO A 232      -9.853  15.611   4.462  1.00  0.75           H  
ATOM   3498 2HB  PRO A 232      -9.086  14.457   3.375  1.00  0.75           H  
ATOM   3499 1HG  PRO A 232     -10.975  13.540   5.066  1.00  0.75           H  
ATOM   3500 2HG  PRO A 232      -9.545  12.576   4.734  1.00  0.75           H  
ATOM   3501 1HD  PRO A 232     -10.131  14.311   7.192  1.00  0.75           H  
ATOM   3502 2HD  PRO A 232      -9.339  12.701   7.036  1.00  0.75           H  
ATOM   3503  N   VAL A 233      -6.750  16.834   4.268  1.00  0.73           N  
ATOM   3504  CA  VAL A 233      -6.417  18.247   4.175  1.00  0.73           C  
ATOM   3505  C   VAL A 233      -6.683  18.704   2.726  1.00  0.73           C  
ATOM   3506  O   VAL A 233      -6.200  18.092   1.762  1.00  0.73           O  
ATOM   3507  CB  VAL A 233      -4.951  18.482   4.590  1.00  0.73           C  
ATOM   3508  CG1 VAL A 233      -4.662  19.925   4.537  1.00  0.73           C  
ATOM   3509  CG2 VAL A 233      -4.691  17.936   6.006  1.00  0.73           C  
ATOM   3510  H   VAL A 233      -6.321  16.163   3.628  1.00  0.73           H  
ATOM   3511  HA  VAL A 233      -7.064  18.818   4.842  1.00  0.73           H  
ATOM   3512  HB  VAL A 233      -4.303  17.983   3.885  1.00  0.73           H  
ATOM   3513 1HG1 VAL A 233      -3.626  20.103   4.808  1.00  0.73           H  
ATOM   3514 2HG1 VAL A 233      -4.854  20.314   3.562  1.00  0.73           H  
ATOM   3515 3HG1 VAL A 233      -5.319  20.411   5.244  1.00  0.73           H  
ATOM   3516 1HG2 VAL A 233      -3.651  18.110   6.276  1.00  0.73           H  
ATOM   3517 2HG2 VAL A 233      -5.345  18.442   6.720  1.00  0.73           H  
ATOM   3518 3HG2 VAL A 233      -4.890  16.861   6.034  1.00  0.73           H  
ATOM   3519  N   ASN A 234      -7.505  19.747   2.575  1.00  0.74           N  
ATOM   3520  CA  ASN A 234      -7.908  20.238   1.253  1.00  0.74           C  
ATOM   3521  C   ASN A 234      -7.431  21.653   0.905  1.00  0.74           C  
ATOM   3522  O   ASN A 234      -7.404  22.526   1.771  1.00  0.74           O  
ATOM   3523  CB  ASN A 234      -9.421  20.238   1.204  1.00  0.74           C  
ATOM   3524  CG  ASN A 234     -10.025  18.903   1.423  1.00  0.74           C  
ATOM   3525  OD1 ASN A 234      -9.602  17.883   0.863  1.00  0.74           O  
ATOM   3526  ND2 ASN A 234     -11.026  18.883   2.260  1.00  0.74           N  
ATOM   3527  H   ASN A 234      -7.885  20.200   3.405  1.00  0.74           H  
ATOM   3528  HA  ASN A 234      -7.507  19.564   0.497  1.00  0.74           H  
ATOM   3529 1HB  ASN A 234      -9.805  20.924   1.960  1.00  0.74           H  
ATOM   3530 2HB  ASN A 234      -9.739  20.609   0.233  1.00  0.74           H  
ATOM   3531 1HD2 ASN A 234     -11.511  18.014   2.464  1.00  0.74           H  
ATOM   3532 2HD2 ASN A 234     -11.324  19.719   2.718  1.00  0.74           H  
ATOM   3533  N   GLU A 235      -7.193  21.917  -0.384  1.00  0.78           N  
ATOM   3534  CA  GLU A 235      -6.921  23.293  -0.842  1.00  0.78           C  
ATOM   3535  C   GLU A 235      -7.559  23.461  -2.224  1.00  0.78           C  
ATOM   3536  O   GLU A 235      -7.597  22.505  -2.990  1.00  0.78           O  
ATOM   3537  CB  GLU A 235      -5.419  23.561  -0.989  1.00  0.78           C  
ATOM   3538  CG  GLU A 235      -4.809  22.789  -2.128  1.00  0.78           C  
ATOM   3539  CD  GLU A 235      -3.348  23.043  -2.363  1.00  0.78           C  
ATOM   3540  OE1 GLU A 235      -2.776  23.816  -1.639  1.00  0.78           O  
ATOM   3541  OE2 GLU A 235      -2.794  22.445  -3.256  1.00  0.78           O  
ATOM   3542  H   GLU A 235      -7.185  21.137  -1.047  1.00  0.78           H  
ATOM   3543  HA  GLU A 235      -7.354  23.996  -0.133  1.00  0.78           H  
ATOM   3544 1HB  GLU A 235      -5.218  24.611  -1.151  1.00  0.78           H  
ATOM   3545 2HB  GLU A 235      -4.913  23.280  -0.069  1.00  0.78           H  
ATOM   3546 1HG  GLU A 235      -4.947  21.742  -1.897  1.00  0.78           H  
ATOM   3547 2HG  GLU A 235      -5.364  23.013  -3.040  1.00  0.78           H  
ATOM   3548  N   PRO A 236      -8.000  24.651  -2.632  1.00  0.85           N  
ATOM   3549  CA  PRO A 236      -8.605  24.890  -3.930  1.00  0.85           C  
ATOM   3550  C   PRO A 236      -7.624  24.772  -5.087  1.00  0.85           C  
ATOM   3551  O   PRO A 236      -6.456  25.126  -4.943  1.00  0.85           O  
ATOM   3552  CB  PRO A 236      -9.092  26.329  -3.787  1.00  0.85           C  
ATOM   3553  CG  PRO A 236      -8.202  26.958  -2.733  1.00  0.85           C  
ATOM   3554  CD  PRO A 236      -7.892  25.846  -1.770  1.00  0.85           C  
ATOM   3555  HA  PRO A 236      -9.450  24.203  -4.070  1.00  0.85           H  
ATOM   3556 1HB  PRO A 236      -9.035  26.837  -4.763  1.00  0.85           H  
ATOM   3557 2HB  PRO A 236     -10.140  26.326  -3.493  1.00  0.85           H  
ATOM   3558 1HG  PRO A 236      -7.299  27.377  -3.202  1.00  0.85           H  
ATOM   3559 2HG  PRO A 236      -8.726  27.795  -2.248  1.00  0.85           H  
ATOM   3560 1HD  PRO A 236      -6.885  25.993  -1.381  1.00  0.85           H  
ATOM   3561 2HD  PRO A 236      -8.634  25.825  -0.979  1.00  0.85           H  
ATOM   3562  N   ILE A 237      -8.115  24.380  -6.264  1.00  0.98           N  
ATOM   3563  CA  ILE A 237      -7.266  24.389  -7.454  1.00  0.98           C  
ATOM   3564  C   ILE A 237      -7.485  25.618  -8.332  1.00  0.98           C  
ATOM   3565  O   ILE A 237      -8.608  25.981  -8.688  1.00  0.98           O  
ATOM   3566  CB  ILE A 237      -7.400  23.089  -8.259  1.00  0.98           C  
ATOM   3567  CG1 ILE A 237      -6.865  21.934  -7.428  1.00  0.98           C  
ATOM   3568  CG2 ILE A 237      -6.687  23.193  -9.599  1.00  0.98           C  
ATOM   3569  CD1 ILE A 237      -7.174  20.566  -7.998  1.00  0.98           C  
ATOM   3570  H   ILE A 237      -9.082  24.049  -6.348  1.00  0.98           H  
ATOM   3571  HA  ILE A 237      -6.230  24.422  -7.120  1.00  0.98           H  
ATOM   3572  HB  ILE A 237      -8.446  22.890  -8.413  1.00  0.98           H  
ATOM   3573 1HG1 ILE A 237      -5.785  22.033  -7.355  1.00  0.98           H  
ATOM   3574 2HG1 ILE A 237      -7.274  22.008  -6.439  1.00  0.98           H  
ATOM   3575 1HG2 ILE A 237      -6.812  22.263 -10.151  1.00  0.98           H  
ATOM   3576 2HG2 ILE A 237      -7.111  24.008 -10.173  1.00  0.98           H  
ATOM   3577 3HG2 ILE A 237      -5.628  23.382  -9.437  1.00  0.98           H  
ATOM   3578 1HD1 ILE A 237      -6.757  19.788  -7.361  1.00  0.98           H  
ATOM   3579 2HD1 ILE A 237      -8.239  20.444  -8.051  1.00  0.98           H  
ATOM   3580 3HD1 ILE A 237      -6.746  20.476  -8.992  1.00  0.98           H  
ATOM   3581  N   GLU A 238      -6.374  26.278  -8.636  1.00  1.15           N  
ATOM   3582  CA  GLU A 238      -6.354  27.495  -9.430  1.00  1.15           C  
ATOM   3583  C   GLU A 238      -6.577  27.198 -10.905  1.00  1.15           C  
ATOM   3584  O   GLU A 238      -6.224  26.125 -11.390  1.00  1.15           O  
ATOM   3585  CB  GLU A 238      -5.018  28.219  -9.241  1.00  1.15           C  
ATOM   3586  CG  GLU A 238      -4.774  28.736  -7.824  1.00  1.15           C  
ATOM   3587  CD  GLU A 238      -3.457  29.470  -7.669  1.00  1.15           C  
ATOM   3588  OE1 GLU A 238      -2.783  29.665  -8.653  1.00  1.15           O  
ATOM   3589  OE2 GLU A 238      -3.130  29.835  -6.563  1.00  1.15           O  
ATOM   3590  H   GLU A 238      -5.498  25.912  -8.292  1.00  1.15           H  
ATOM   3591  HA  GLU A 238      -7.159  28.145  -9.084  1.00  1.15           H  
ATOM   3592 1HB  GLU A 238      -4.201  27.543  -9.497  1.00  1.15           H  
ATOM   3593 2HB  GLU A 238      -4.965  29.067  -9.923  1.00  1.15           H  
ATOM   3594 1HG  GLU A 238      -5.587  29.408  -7.552  1.00  1.15           H  
ATOM   3595 2HG  GLU A 238      -4.797  27.889  -7.137  1.00  1.15           H  
ATOM   3596  N   GLY A 239      -7.142  28.168 -11.625  1.00  1.35           N  
ATOM   3597  CA  GLY A 239      -7.363  28.025 -13.064  1.00  1.35           C  
ATOM   3598  C   GLY A 239      -8.702  27.367 -13.405  1.00  1.35           C  
ATOM   3599  O   GLY A 239      -8.976  27.067 -14.564  1.00  1.35           O  
ATOM   3600  H   GLY A 239      -7.407  29.028 -11.166  1.00  1.35           H  
ATOM   3601 1HA  GLY A 239      -7.310  29.007 -13.534  1.00  1.35           H  
ATOM   3602 2HA  GLY A 239      -6.555  27.431 -13.489  1.00  1.35           H  
ATOM   3603  N   LEU A 240      -9.552  27.181 -12.399  1.00  1.53           N  
ATOM   3604  CA  LEU A 240     -10.851  26.542 -12.594  1.00  1.53           C  
ATOM   3605  C   LEU A 240     -12.026  27.522 -12.685  1.00  1.53           C  
ATOM   3606  O   LEU A 240     -13.182  27.114 -12.593  1.00  1.53           O  
ATOM   3607  CB  LEU A 240     -11.109  25.527 -11.478  1.00  1.53           C  
ATOM   3608  CG  LEU A 240     -10.099  24.384 -11.400  1.00  1.53           C  
ATOM   3609  CD1 LEU A 240     -10.488  23.453 -10.275  1.00  1.53           C  
ATOM   3610  CD2 LEU A 240     -10.045  23.661 -12.724  1.00  1.53           C  
ATOM   3611  H   LEU A 240      -9.271  27.448 -11.466  1.00  1.53           H  
ATOM   3612  HA  LEU A 240     -10.812  25.991 -13.531  1.00  1.53           H  
ATOM   3613 1HB  LEU A 240     -11.090  26.051 -10.520  1.00  1.53           H  
ATOM   3614 2HB  LEU A 240     -12.100  25.098 -11.616  1.00  1.53           H  
ATOM   3615  HG  LEU A 240      -9.111  24.789 -11.173  1.00  1.53           H  
ATOM   3616 1HD1 LEU A 240      -9.772  22.637 -10.211  1.00  1.53           H  
ATOM   3617 2HD1 LEU A 240     -10.504  24.002  -9.330  1.00  1.53           H  
ATOM   3618 3HD1 LEU A 240     -11.471  23.043 -10.475  1.00  1.53           H  
ATOM   3619 1HD2 LEU A 240      -9.315  22.853 -12.664  1.00  1.53           H  
ATOM   3620 2HD2 LEU A 240     -11.027  23.249 -12.957  1.00  1.53           H  
ATOM   3621 3HD2 LEU A 240      -9.748  24.361 -13.507  1.00  1.53           H  
ATOM   3622  N   ALA A 241     -11.736  28.809 -12.889  1.00  1.63           N  
ATOM   3623  CA  ALA A 241     -12.761  29.856 -12.982  1.00  1.63           C  
ATOM   3624  C   ALA A 241     -13.547  29.974 -11.672  1.00  1.63           C  
ATOM   3625  O   ALA A 241     -13.005  30.455 -10.677  1.00  1.63           O  
ATOM   3626  CB  ALA A 241     -13.696  29.602 -14.166  1.00  1.63           C  
ATOM   3627  H   ALA A 241     -10.767  29.068 -12.977  1.00  1.63           H  
ATOM   3628  HA  ALA A 241     -12.254  30.806 -13.147  1.00  1.63           H  
ATOM   3629 1HB  ALA A 241     -14.416  30.419 -14.233  1.00  1.63           H  
ATOM   3630 2HB  ALA A 241     -13.104  29.567 -15.080  1.00  1.63           H  
ATOM   3631 3HB  ALA A 241     -14.231  28.669 -14.062  1.00  1.63           H  
ATOM   3632  N   GLU A 242     -14.824  29.597 -11.676  1.00  1.62           N  
ATOM   3633  CA  GLU A 242     -15.642  29.716 -10.474  1.00  1.62           C  
ATOM   3634  C   GLU A 242     -14.913  29.041  -9.305  1.00  1.62           C  
ATOM   3635  O   GLU A 242     -14.464  27.905  -9.450  1.00  1.62           O  
ATOM   3636  CB  GLU A 242     -17.004  29.036 -10.693  1.00  1.62           C  
ATOM   3637  CG  GLU A 242     -17.993  29.173  -9.530  1.00  1.62           C  
ATOM   3638  CD  GLU A 242     -19.321  28.495  -9.760  1.00  1.62           C  
ATOM   3639  OE1 GLU A 242     -19.488  27.866 -10.777  1.00  1.62           O  
ATOM   3640  OE2 GLU A 242     -20.177  28.615  -8.904  1.00  1.62           O  
ATOM   3641  H   GLU A 242     -15.226  29.197 -12.509  1.00  1.62           H  
ATOM   3642  HA  GLU A 242     -15.791  30.772 -10.286  1.00  1.62           H  
ATOM   3643 1HB  GLU A 242     -17.475  29.452 -11.583  1.00  1.62           H  
ATOM   3644 2HB  GLU A 242     -16.848  27.973 -10.873  1.00  1.62           H  
ATOM   3645 1HG  GLU A 242     -17.539  28.757  -8.627  1.00  1.62           H  
ATOM   3646 2HG  GLU A 242     -18.179  30.227  -9.358  1.00  1.62           H  
ATOM   3647  N   PRO A 243     -14.793  29.686  -8.130  1.00  1.51           N  
ATOM   3648  CA  PRO A 243     -14.088  29.149  -6.989  1.00  1.51           C  
ATOM   3649  C   PRO A 243     -14.766  27.907  -6.447  1.00  1.51           C  
ATOM   3650  O   PRO A 243     -15.992  27.790  -6.465  1.00  1.51           O  
ATOM   3651  CB  PRO A 243     -14.142  30.312  -5.984  1.00  1.51           C  
ATOM   3652  CG  PRO A 243     -15.311  31.164  -6.413  1.00  1.51           C  
ATOM   3653  CD  PRO A 243     -15.364  31.031  -7.918  1.00  1.51           C  
ATOM   3654  HA  PRO A 243     -13.052  28.928  -7.278  1.00  1.51           H  
ATOM   3655 1HB  PRO A 243     -14.277  29.908  -4.968  1.00  1.51           H  
ATOM   3656 2HB  PRO A 243     -13.188  30.857  -5.988  1.00  1.51           H  
ATOM   3657 1HG  PRO A 243     -16.226  30.807  -5.928  1.00  1.51           H  
ATOM   3658 2HG  PRO A 243     -15.163  32.205  -6.082  1.00  1.51           H  
ATOM   3659 1HD  PRO A 243     -16.405  31.090  -8.217  1.00  1.51           H  
ATOM   3660 2HD  PRO A 243     -14.737  31.796  -8.406  1.00  1.51           H  
ATOM   3661  N   SER A 244     -13.947  27.001  -5.926  1.00  1.36           N  
ATOM   3662  CA  SER A 244     -14.416  25.763  -5.320  1.00  1.36           C  
ATOM   3663  C   SER A 244     -15.005  26.022  -3.965  1.00  1.36           C  
ATOM   3664  O   SER A 244     -14.753  27.080  -3.379  1.00  1.36           O  
ATOM   3665  CB  SER A 244     -13.267  24.803  -5.151  1.00  1.36           C  
ATOM   3666  OG  SER A 244     -12.335  25.277  -4.181  1.00  1.36           O  
ATOM   3667  H   SER A 244     -12.953  27.169  -5.968  1.00  1.36           H  
ATOM   3668  HA  SER A 244     -15.179  25.321  -5.961  1.00  1.36           H  
ATOM   3669 1HB  SER A 244     -13.644  23.823  -4.851  1.00  1.36           H  
ATOM   3670 2HB  SER A 244     -12.764  24.679  -6.108  1.00  1.36           H  
ATOM   3671  HG  SER A 244     -11.622  24.625  -4.182  1.00  1.36           H  
ATOM   3672  N   GLN A 245     -15.718  25.032  -3.423  1.00  1.19           N  
ATOM   3673  CA  GLN A 245     -16.269  25.198  -2.091  1.00  1.19           C  
ATOM   3674  C   GLN A 245     -15.172  25.376  -1.051  1.00  1.19           C  
ATOM   3675  O   GLN A 245     -15.382  26.070  -0.065  1.00  1.19           O  
ATOM   3676  CB  GLN A 245     -17.175  24.014  -1.699  1.00  1.19           C  
ATOM   3677  CG  GLN A 245     -16.493  22.642  -1.454  1.00  1.19           C  
ATOM   3678  CD  GLN A 245     -16.329  21.789  -2.699  1.00  1.19           C  
ATOM   3679  OE1 GLN A 245     -16.084  22.272  -3.814  1.00  1.19           O  
ATOM   3680  NE2 GLN A 245     -16.501  20.488  -2.513  1.00  1.19           N  
ATOM   3681  H   GLN A 245     -15.895  24.186  -3.944  1.00  1.19           H  
ATOM   3682  HA  GLN A 245     -16.878  26.098  -2.088  1.00  1.19           H  
ATOM   3683 1HB  GLN A 245     -17.708  24.272  -0.786  1.00  1.19           H  
ATOM   3684 2HB  GLN A 245     -17.927  23.869  -2.473  1.00  1.19           H  
ATOM   3685 1HG  GLN A 245     -15.520  22.786  -1.014  1.00  1.19           H  
ATOM   3686 2HG  GLN A 245     -17.117  22.087  -0.755  1.00  1.19           H  
ATOM   3687 1HE2 GLN A 245     -16.439  19.859  -3.290  1.00  1.19           H  
ATOM   3688 2HE2 GLN A 245     -16.710  20.137  -1.601  1.00  1.19           H  
ATOM   3689  N   ILE A 246     -13.964  24.879  -1.334  1.00  1.06           N  
ATOM   3690  CA  ILE A 246     -12.886  24.998  -0.373  1.00  1.06           C  
ATOM   3691  C   ILE A 246     -12.447  26.448  -0.358  1.00  1.06           C  
ATOM   3692  O   ILE A 246     -12.209  27.025   0.705  1.00  1.06           O  
ATOM   3693  CB  ILE A 246     -11.681  24.126  -0.726  1.00  1.06           C  
ATOM   3694  CG1 ILE A 246     -12.063  22.645  -0.815  1.00  1.06           C  
ATOM   3695  CG2 ILE A 246     -10.630  24.286   0.359  1.00  1.06           C  
ATOM   3696  CD1 ILE A 246     -12.649  22.063   0.422  1.00  1.06           C  
ATOM   3697  H   ILE A 246     -13.827  24.370  -2.195  1.00  1.06           H  
ATOM   3698  HA  ILE A 246     -13.248  24.727   0.613  1.00  1.06           H  
ATOM   3699  HB  ILE A 246     -11.267  24.434  -1.685  1.00  1.06           H  
ATOM   3700 1HG1 ILE A 246     -12.780  22.518  -1.628  1.00  1.06           H  
ATOM   3701 2HG1 ILE A 246     -11.169  22.082  -1.049  1.00  1.06           H  
ATOM   3702 1HG2 ILE A 246      -9.763  23.679   0.122  1.00  1.06           H  
ATOM   3703 2HG2 ILE A 246     -10.338  25.329   0.436  1.00  1.06           H  
ATOM   3704 3HG2 ILE A 246     -11.048  23.960   1.306  1.00  1.06           H  
ATOM   3705 1HD1 ILE A 246     -12.874  21.006   0.251  1.00  1.06           H  
ATOM   3706 2HD1 ILE A 246     -11.939  22.155   1.244  1.00  1.06           H  
ATOM   3707 3HD1 ILE A 246     -13.560  22.593   0.668  1.00  1.06           H  
ATOM   3708  N   ALA A 247     -12.329  27.062  -1.539  1.00  0.97           N  
ATOM   3709  CA  ALA A 247     -11.953  28.471  -1.536  1.00  0.97           C  
ATOM   3710  C   ALA A 247     -13.000  29.289  -0.794  1.00  0.97           C  
ATOM   3711  O   ALA A 247     -12.667  30.173  -0.001  1.00  0.97           O  
ATOM   3712  CB  ALA A 247     -11.826  29.011  -2.943  1.00  0.97           C  
ATOM   3713  H   ALA A 247     -12.514  26.558  -2.414  1.00  0.97           H  
ATOM   3714  HA  ALA A 247     -11.001  28.572  -1.017  1.00  0.97           H  
ATOM   3715 1HB  ALA A 247     -11.544  30.061  -2.907  1.00  0.97           H  
ATOM   3716 2HB  ALA A 247     -11.078  28.459  -3.486  1.00  0.97           H  
ATOM   3717 3HB  ALA A 247     -12.784  28.907  -3.444  1.00  0.97           H  
ATOM   3718  N   LYS A 248     -14.276  28.955  -1.010  1.00  0.91           N  
ATOM   3719  CA  LYS A 248     -15.357  29.692  -0.375  1.00  0.91           C  
ATOM   3720  C   LYS A 248     -15.294  29.517   1.136  1.00  0.91           C  
ATOM   3721  O   LYS A 248     -15.524  30.470   1.885  1.00  0.91           O  
ATOM   3722  CB  LYS A 248     -16.707  29.219  -0.912  1.00  0.91           C  
ATOM   3723  CG  LYS A 248     -16.969  29.595  -2.378  1.00  0.91           C  
ATOM   3724  CD  LYS A 248     -18.310  29.049  -2.869  1.00  0.91           C  
ATOM   3725  CE  LYS A 248     -18.531  29.361  -4.348  1.00  0.91           C  
ATOM   3726  NZ  LYS A 248     -19.817  28.790  -4.860  1.00  0.91           N  
ATOM   3727  H   LYS A 248     -14.495  28.203  -1.668  1.00  0.91           H  
ATOM   3728  HA  LYS A 248     -15.236  30.752  -0.600  1.00  0.91           H  
ATOM   3729 1HB  LYS A 248     -16.770  28.141  -0.821  1.00  0.91           H  
ATOM   3730 2HB  LYS A 248     -17.504  29.643  -0.307  1.00  0.91           H  
ATOM   3731 1HG  LYS A 248     -16.962  30.680  -2.482  1.00  0.91           H  
ATOM   3732 2HG  LYS A 248     -16.173  29.185  -3.003  1.00  0.91           H  
ATOM   3733 1HD  LYS A 248     -18.332  27.969  -2.733  1.00  0.91           H  
ATOM   3734 2HD  LYS A 248     -19.119  29.488  -2.287  1.00  0.91           H  
ATOM   3735 1HE  LYS A 248     -18.542  30.440  -4.489  1.00  0.91           H  
ATOM   3736 2HE  LYS A 248     -17.706  28.940  -4.924  1.00  0.91           H  
ATOM   3737 1HZ  LYS A 248     -19.922  29.013  -5.850  1.00  0.91           H  
ATOM   3738 2HZ  LYS A 248     -19.804  27.787  -4.748  1.00  0.91           H  
ATOM   3739 3HZ  LYS A 248     -20.591  29.177  -4.347  1.00  0.91           H  
ATOM   3740  N   PHE A 249     -14.938  28.311   1.588  1.00  0.87           N  
ATOM   3741  CA  PHE A 249     -14.832  28.036   3.010  1.00  0.87           C  
ATOM   3742  C   PHE A 249     -13.741  28.885   3.629  1.00  0.87           C  
ATOM   3743  O   PHE A 249     -13.935  29.473   4.691  1.00  0.87           O  
ATOM   3744  CB  PHE A 249     -14.423  26.593   3.251  1.00  0.87           C  
ATOM   3745  CG  PHE A 249     -15.437  25.532   2.900  1.00  0.87           C  
ATOM   3746  CD1 PHE A 249     -16.764  25.835   2.708  1.00  0.87           C  
ATOM   3747  CD2 PHE A 249     -15.033  24.212   2.740  1.00  0.87           C  
ATOM   3748  CE1 PHE A 249     -17.658  24.847   2.351  1.00  0.87           C  
ATOM   3749  CE2 PHE A 249     -15.927  23.225   2.396  1.00  0.87           C  
ATOM   3750  CZ  PHE A 249     -17.243  23.542   2.197  1.00  0.87           C  
ATOM   3751  H   PHE A 249     -14.781  27.553   0.926  1.00  0.87           H  
ATOM   3752  HA  PHE A 249     -15.786  28.256   3.493  1.00  0.87           H  
ATOM   3753 1HB  PHE A 249     -13.527  26.384   2.684  1.00  0.87           H  
ATOM   3754 2HB  PHE A 249     -14.156  26.494   4.265  1.00  0.87           H  
ATOM   3755  HD1 PHE A 249     -17.102  26.866   2.825  1.00  0.87           H  
ATOM   3756  HD2 PHE A 249     -13.986  23.965   2.884  1.00  0.87           H  
ATOM   3757  HE1 PHE A 249     -18.692  25.102   2.186  1.00  0.87           H  
ATOM   3758  HE2 PHE A 249     -15.587  22.199   2.273  1.00  0.87           H  
ATOM   3759  HZ  PHE A 249     -17.959  22.772   1.917  1.00  0.87           H  
ATOM   3760  N   LEU A 250     -12.605  28.993   2.930  1.00  0.84           N  
ATOM   3761  CA  LEU A 250     -11.468  29.771   3.412  1.00  0.84           C  
ATOM   3762  C   LEU A 250     -11.818  31.251   3.491  1.00  0.84           C  
ATOM   3763  O   LEU A 250     -11.408  31.963   4.417  1.00  0.84           O  
ATOM   3764  CB  LEU A 250     -10.258  29.524   2.499  1.00  0.84           C  
ATOM   3765  CG  LEU A 250      -9.661  28.095   2.606  1.00  0.84           C  
ATOM   3766  CD1 LEU A 250      -8.634  27.849   1.511  1.00  0.84           C  
ATOM   3767  CD2 LEU A 250      -9.017  27.952   3.957  1.00  0.84           C  
ATOM   3768  H   LEU A 250     -12.516  28.481   2.049  1.00  0.84           H  
ATOM   3769  HA  LEU A 250     -11.217  29.426   4.415  1.00  0.84           H  
ATOM   3770 1HB  LEU A 250     -10.565  29.683   1.465  1.00  0.84           H  
ATOM   3771 2HB  LEU A 250      -9.479  30.241   2.746  1.00  0.84           H  
ATOM   3772  HG  LEU A 250     -10.457  27.363   2.497  1.00  0.84           H  
ATOM   3773 1HD1 LEU A 250      -8.241  26.838   1.612  1.00  0.84           H  
ATOM   3774 2HD1 LEU A 250      -9.114  27.953   0.539  1.00  0.84           H  
ATOM   3775 3HD1 LEU A 250      -7.823  28.565   1.597  1.00  0.84           H  
ATOM   3776 1HD2 LEU A 250      -8.604  26.962   4.054  1.00  0.84           H  
ATOM   3777 2HD2 LEU A 250      -8.219  28.687   4.064  1.00  0.84           H  
ATOM   3778 3HD2 LEU A 250      -9.769  28.115   4.732  1.00  0.84           H  
ATOM   3779  N   GLU A 251     -12.619  31.741   2.546  1.00  0.82           N  
ATOM   3780  CA  GLU A 251     -13.000  33.139   2.641  1.00  0.82           C  
ATOM   3781  C   GLU A 251     -13.981  33.333   3.807  1.00  0.82           C  
ATOM   3782  O   GLU A 251     -13.787  34.201   4.659  1.00  0.82           O  
ATOM   3783  CB  GLU A 251     -13.642  33.625   1.329  1.00  0.82           C  
ATOM   3784  CG  GLU A 251     -12.679  33.728   0.130  1.00  0.82           C  
ATOM   3785  CD  GLU A 251     -13.359  34.180  -1.162  1.00  0.82           C  
ATOM   3786  OE1 GLU A 251     -14.556  34.364  -1.161  1.00  0.82           O  
ATOM   3787  OE2 GLU A 251     -12.670  34.339  -2.146  1.00  0.82           O  
ATOM   3788  H   GLU A 251     -12.924  31.155   1.766  1.00  0.82           H  
ATOM   3789  HA  GLU A 251     -12.109  33.732   2.837  1.00  0.82           H  
ATOM   3790 1HB  GLU A 251     -14.440  32.935   1.048  1.00  0.82           H  
ATOM   3791 2HB  GLU A 251     -14.095  34.602   1.487  1.00  0.82           H  
ATOM   3792 1HG  GLU A 251     -11.888  34.434   0.378  1.00  0.82           H  
ATOM   3793 2HG  GLU A 251     -12.220  32.754  -0.030  1.00  0.82           H  
ATOM   3794  N   ALA A 252     -14.994  32.466   3.895  1.00  0.80           N  
ATOM   3795  CA  ALA A 252     -16.021  32.555   4.935  1.00  0.80           C  
ATOM   3796  C   ALA A 252     -15.451  32.418   6.339  1.00  0.80           C  
ATOM   3797  O   ALA A 252     -15.886  33.093   7.271  1.00  0.80           O  
ATOM   3798  CB  ALA A 252     -17.055  31.478   4.722  1.00  0.80           C  
ATOM   3799  H   ALA A 252     -15.086  31.739   3.187  1.00  0.80           H  
ATOM   3800  HA  ALA A 252     -16.496  33.530   4.856  1.00  0.80           H  
ATOM   3801 1HB  ALA A 252     -17.807  31.584   5.474  1.00  0.80           H  
ATOM   3802 2HB  ALA A 252     -17.500  31.581   3.735  1.00  0.80           H  
ATOM   3803 3HB  ALA A 252     -16.588  30.497   4.804  1.00  0.80           H  
ATOM   3804  N   ALA A 253     -14.455  31.552   6.466  1.00  0.78           N  
ATOM   3805  CA  ALA A 253     -13.779  31.243   7.715  1.00  0.78           C  
ATOM   3806  C   ALA A 253     -12.686  32.229   8.055  1.00  0.78           C  
ATOM   3807  O   ALA A 253     -12.020  32.076   9.077  1.00  0.78           O  
ATOM   3808  CB  ALA A 253     -13.176  29.857   7.630  1.00  0.78           C  
ATOM   3809  H   ALA A 253     -14.157  31.027   5.647  1.00  0.78           H  
ATOM   3810  HA  ALA A 253     -14.513  31.283   8.517  1.00  0.78           H  
ATOM   3811 1HB  ALA A 253     -12.690  29.613   8.561  1.00  0.78           H  
ATOM   3812 2HB  ALA A 253     -13.948  29.126   7.420  1.00  0.78           H  
ATOM   3813 3HB  ALA A 253     -12.443  29.845   6.826  1.00  0.78           H  
ATOM   3814  N   ASN A 254     -12.439  33.220   7.196  1.00  0.76           N  
ATOM   3815  CA  ASN A 254     -11.356  34.141   7.472  1.00  0.76           C  
ATOM   3816  C   ASN A 254     -10.034  33.395   7.692  1.00  0.76           C  
ATOM   3817  O   ASN A 254      -9.282  33.698   8.625  1.00  0.76           O  
ATOM   3818  CB  ASN A 254     -11.741  35.024   8.645  1.00  0.76           C  
ATOM   3819  CG  ASN A 254     -12.877  35.948   8.286  1.00  0.76           C  
ATOM   3820  OD1 ASN A 254     -12.748  36.749   7.350  1.00  0.76           O  
ATOM   3821  ND2 ASN A 254     -13.996  35.829   8.960  1.00  0.76           N  
ATOM   3822  H   ASN A 254     -13.003  33.358   6.359  1.00  0.76           H  
ATOM   3823  HA  ASN A 254     -11.223  34.774   6.594  1.00  0.76           H  
ATOM   3824 1HB  ASN A 254     -12.036  34.437   9.509  1.00  0.76           H  
ATOM   3825 2HB  ASN A 254     -10.882  35.623   8.943  1.00  0.76           H  
ATOM   3826 1HD2 ASN A 254     -14.775  36.407   8.729  1.00  0.76           H  
ATOM   3827 2HD2 ASN A 254     -14.104  35.119   9.685  1.00  0.76           H  
ATOM   3828  N   GLY A 255      -9.744  32.431   6.806  1.00  0.75           N  
ATOM   3829  CA  GLY A 255      -8.531  31.634   6.884  1.00  0.75           C  
ATOM   3830  C   GLY A 255      -8.812  30.147   7.147  1.00  0.75           C  
ATOM   3831  O   GLY A 255      -9.959  29.729   7.237  1.00  0.75           O  
ATOM   3832  H   GLY A 255     -10.402  32.242   6.046  1.00  0.75           H  
ATOM   3833 1HA  GLY A 255      -7.985  31.748   5.949  1.00  0.75           H  
ATOM   3834 2HA  GLY A 255      -7.910  32.043   7.676  1.00  0.75           H  
ATOM   3835  N   PRO A 256      -7.757  29.329   7.237  1.00  0.73           N  
ATOM   3836  CA  PRO A 256      -7.777  27.876   7.348  1.00  0.73           C  
ATOM   3837  C   PRO A 256      -8.221  27.290   8.683  1.00  0.73           C  
ATOM   3838  O   PRO A 256      -8.194  27.957   9.725  1.00  0.73           O  
ATOM   3839  CB  PRO A 256      -6.338  27.544   7.024  1.00  0.73           C  
ATOM   3840  CG  PRO A 256      -5.534  28.723   7.489  1.00  0.73           C  
ATOM   3841  CD  PRO A 256      -6.400  29.911   7.218  1.00  0.73           C  
ATOM   3842  HA  PRO A 256      -8.425  27.472   6.563  1.00  0.73           H  
ATOM   3843 1HB  PRO A 256      -6.091  26.574   7.445  1.00  0.73           H  
ATOM   3844 2HB  PRO A 256      -6.259  27.467   5.955  1.00  0.73           H  
ATOM   3845 1HG  PRO A 256      -5.287  28.616   8.538  1.00  0.73           H  
ATOM   3846 2HG  PRO A 256      -4.579  28.765   6.944  1.00  0.73           H  
ATOM   3847 1HD  PRO A 256      -6.258  30.634   8.031  1.00  0.73           H  
ATOM   3848 2HD  PRO A 256      -6.162  30.332   6.228  1.00  0.73           H  
ATOM   3849  N   GLY A 257      -8.630  26.013   8.624  1.00  0.72           N  
ATOM   3850  CA  GLY A 257      -9.057  25.222   9.791  1.00  0.72           C  
ATOM   3851  C   GLY A 257     -10.128  24.178   9.411  1.00  0.72           C  
ATOM   3852  O   GLY A 257     -10.429  23.989   8.227  1.00  0.72           O  
ATOM   3853  H   GLY A 257      -8.591  25.564   7.707  1.00  0.72           H  
ATOM   3854 1HA  GLY A 257      -8.190  24.723  10.229  1.00  0.72           H  
ATOM   3855 2HA  GLY A 257      -9.457  25.890  10.554  1.00  0.72           H  
ATOM   3856  N   VAL A 258     -10.707  23.504  10.415  1.00  0.70           N  
ATOM   3857  CA  VAL A 258     -11.723  22.449  10.163  1.00  0.70           C  
ATOM   3858  C   VAL A 258     -13.010  22.908   9.533  1.00  0.70           C  
ATOM   3859  O   VAL A 258     -13.606  23.895   9.962  1.00  0.70           O  
ATOM   3860  CB  VAL A 258     -12.107  21.714  11.432  1.00  0.70           C  
ATOM   3861  CG1 VAL A 258     -13.305  20.759  11.212  1.00  0.70           C  
ATOM   3862  CG2 VAL A 258     -11.006  20.951  11.825  1.00  0.70           C  
ATOM   3863  H   VAL A 258     -10.421  23.718  11.378  1.00  0.70           H  
ATOM   3864  HA  VAL A 258     -11.276  21.714   9.511  1.00  0.70           H  
ATOM   3865  HB  VAL A 258     -12.342  22.439  12.183  1.00  0.70           H  
ATOM   3866 1HG1 VAL A 258     -13.527  20.234  12.134  1.00  0.70           H  
ATOM   3867 2HG1 VAL A 258     -14.185  21.323  10.909  1.00  0.70           H  
ATOM   3868 3HG1 VAL A 258     -13.053  20.035  10.437  1.00  0.70           H  
ATOM   3869 1HG2 VAL A 258     -11.219  20.426  12.752  1.00  0.70           H  
ATOM   3870 2HG2 VAL A 258     -10.778  20.240  11.038  1.00  0.70           H  
ATOM   3871 3HG2 VAL A 258     -10.194  21.630  11.952  1.00  0.70           H  
ATOM   3872  N   GLN A 259     -13.426  22.171   8.514  1.00  0.69           N  
ATOM   3873  CA  GLN A 259     -14.662  22.456   7.815  1.00  0.69           C  
ATOM   3874  C   GLN A 259     -15.730  21.372   7.964  1.00  0.69           C  
ATOM   3875  O   GLN A 259     -16.928  21.664   7.906  1.00  0.69           O  
ATOM   3876  CB  GLN A 259     -14.366  22.647   6.340  1.00  0.69           C  
ATOM   3877  CG  GLN A 259     -13.404  23.772   6.082  1.00  0.69           C  
ATOM   3878  CD  GLN A 259     -13.919  25.117   6.575  1.00  0.69           C  
ATOM   3879  OE1 GLN A 259     -15.047  25.513   6.279  1.00  0.69           O  
ATOM   3880  NE2 GLN A 259     -13.079  25.833   7.308  1.00  0.69           N  
ATOM   3881  H   GLN A 259     -12.849  21.383   8.233  1.00  0.69           H  
ATOM   3882  HA  GLN A 259     -15.073  23.382   8.215  1.00  0.69           H  
ATOM   3883 1HB  GLN A 259     -13.938  21.730   5.931  1.00  0.69           H  
ATOM   3884 2HB  GLN A 259     -15.292  22.854   5.803  1.00  0.69           H  
ATOM   3885 1HG  GLN A 259     -12.459  23.559   6.579  1.00  0.69           H  
ATOM   3886 2HG  GLN A 259     -13.256  23.844   5.027  1.00  0.69           H  
ATOM   3887 1HE2 GLN A 259     -13.344  26.729   7.667  1.00  0.69           H  
ATOM   3888 2HE2 GLN A 259     -12.165  25.472   7.517  1.00  0.69           H  
ATOM   3889  N   HIS A 260     -15.295  20.127   8.130  1.00  0.68           N  
ATOM   3890  CA  HIS A 260     -16.239  19.013   8.074  1.00  0.68           C  
ATOM   3891  C   HIS A 260     -15.926  17.789   8.937  1.00  0.68           C  
ATOM   3892  O   HIS A 260     -14.795  17.311   8.985  1.00  0.68           O  
ATOM   3893  CB  HIS A 260     -16.366  18.597   6.604  1.00  0.68           C  
ATOM   3894  CG  HIS A 260     -17.116  17.435   6.383  1.00  0.68           C  
ATOM   3895  ND1 HIS A 260     -16.636  16.387   5.624  1.00  0.68           N  
ATOM   3896  CD2 HIS A 260     -18.313  17.071   6.785  1.00  0.68           C  
ATOM   3897  CE1 HIS A 260     -17.510  15.455   5.609  1.00  0.68           C  
ATOM   3898  NE2 HIS A 260     -18.516  15.857   6.306  1.00  0.68           N  
ATOM   3899  H   HIS A 260     -14.292  19.950   8.211  1.00  0.68           H  
ATOM   3900  HA  HIS A 260     -17.213  19.375   8.397  1.00  0.68           H  
ATOM   3901 1HB  HIS A 260     -16.843  19.404   6.045  1.00  0.68           H  
ATOM   3902 2HB  HIS A 260     -15.393  18.445   6.179  1.00  0.68           H  
ATOM   3903  HD1 HIS A 260     -15.752  16.313   5.133  1.00  0.68           H  
ATOM   3904  HD2 HIS A 260     -19.063  17.530   7.379  1.00  0.68           H  
ATOM   3905  HE1 HIS A 260     -17.334  14.521   5.066  1.00  0.68           H  
ATOM   3906  N   ILE A 261     -16.961  17.273   9.618  1.00  0.67           N  
ATOM   3907  CA  ILE A 261     -16.826  16.056  10.429  1.00  0.67           C  
ATOM   3908  C   ILE A 261     -17.702  14.909   9.921  1.00  0.67           C  
ATOM   3909  O   ILE A 261     -18.932  15.031   9.864  1.00  0.67           O  
ATOM   3910  CB  ILE A 261     -17.237  16.318  11.864  1.00  0.67           C  
ATOM   3911  CG1 ILE A 261     -16.445  17.426  12.434  1.00  0.67           C  
ATOM   3912  CG2 ILE A 261     -17.087  15.047  12.688  1.00  0.67           C  
ATOM   3913  CD1 ILE A 261     -17.070  18.721  12.215  1.00  0.67           C  
ATOM   3914  H   ILE A 261     -17.869  17.744   9.557  1.00  0.67           H  
ATOM   3915  HA  ILE A 261     -15.787  15.729  10.404  1.00  0.67           H  
ATOM   3916  HB  ILE A 261     -18.265  16.638  11.873  1.00  0.67           H  
ATOM   3917 1HG1 ILE A 261     -16.386  17.302  13.480  1.00  0.67           H  
ATOM   3918 2HG1 ILE A 261     -15.443  17.425  12.006  1.00  0.67           H  
ATOM   3919 1HG2 ILE A 261     -17.404  15.231  13.706  1.00  0.67           H  
ATOM   3920 2HG2 ILE A 261     -17.703  14.262  12.258  1.00  0.67           H  
ATOM   3921 3HG2 ILE A 261     -16.042  14.733  12.675  1.00  0.67           H  
ATOM   3922 1HD1 ILE A 261     -16.465  19.485  12.668  1.00  0.67           H  
ATOM   3923 2HD1 ILE A 261     -17.174  18.927  11.159  1.00  0.67           H  
ATOM   3924 3HD1 ILE A 261     -18.059  18.713  12.670  1.00  0.67           H  
ATOM   3925  N   ALA A 262     -17.067  13.792   9.592  1.00  0.67           N  
ATOM   3926  CA  ALA A 262     -17.775  12.623   9.093  1.00  0.67           C  
ATOM   3927  C   ALA A 262     -17.913  11.569  10.181  1.00  0.67           C  
ATOM   3928  O   ALA A 262     -16.908  11.156  10.780  1.00  0.67           O  
ATOM   3929  CB  ALA A 262     -17.048  12.056   7.912  1.00  0.67           C  
ATOM   3930  H   ALA A 262     -16.053  13.756   9.686  1.00  0.67           H  
ATOM   3931  HA  ALA A 262     -18.771  12.930   8.787  1.00  0.67           H  
ATOM   3932 1HB  ALA A 262     -17.588  11.194   7.531  1.00  0.67           H  
ATOM   3933 2HB  ALA A 262     -16.969  12.813   7.131  1.00  0.67           H  
ATOM   3934 3HB  ALA A 262     -16.061  11.758   8.236  1.00  0.67           H  
ATOM   3935  N   LEU A 263     -19.147  11.123  10.411  1.00  0.66           N  
ATOM   3936  CA  LEU A 263     -19.465  10.139  11.440  1.00  0.66           C  
ATOM   3937  C   LEU A 263     -19.873   8.794  10.840  1.00  0.66           C  
ATOM   3938  O   LEU A 263     -20.796   8.729  10.023  1.00  0.66           O  
ATOM   3939  CB  LEU A 263     -20.622  10.662  12.299  1.00  0.66           C  
ATOM   3940  CG  LEU A 263     -20.413  12.068  12.920  1.00  0.66           C  
ATOM   3941  CD1 LEU A 263     -21.611  12.429  13.730  1.00  0.66           C  
ATOM   3942  CD2 LEU A 263     -19.190  12.091  13.749  1.00  0.66           C  
ATOM   3943  H   LEU A 263     -19.904  11.510   9.851  1.00  0.66           H  
ATOM   3944  HA  LEU A 263     -18.589   9.982  12.064  1.00  0.66           H  
ATOM   3945 1HB  LEU A 263     -21.521  10.699  11.682  1.00  0.66           H  
ATOM   3946 2HB  LEU A 263     -20.790   9.957  13.109  1.00  0.66           H  
ATOM   3947  HG  LEU A 263     -20.323  12.806  12.114  1.00  0.66           H  
ATOM   3948 1HD1 LEU A 263     -21.487  13.431  14.144  1.00  0.66           H  
ATOM   3949 2HD1 LEU A 263     -22.475  12.394  13.079  1.00  0.66           H  
ATOM   3950 3HD1 LEU A 263     -21.734  11.721  14.534  1.00  0.66           H  
ATOM   3951 1HD2 LEU A 263     -19.057  13.085  14.177  1.00  0.66           H  
ATOM   3952 2HD2 LEU A 263     -19.285  11.362  14.545  1.00  0.66           H  
ATOM   3953 3HD2 LEU A 263     -18.335  11.846  13.132  1.00  0.66           H  
ATOM   3954  N   GLU A 264     -19.215   7.722  11.252  1.00  0.66           N  
ATOM   3955  CA  GLU A 264     -19.515   6.388  10.754  1.00  0.66           C  
ATOM   3956  C   GLU A 264     -20.673   5.776  11.497  1.00  0.66           C  
ATOM   3957  O   GLU A 264     -20.691   5.821  12.730  1.00  0.66           O  
ATOM   3958  CB  GLU A 264     -18.310   5.455  10.877  1.00  0.66           C  
ATOM   3959  CG  GLU A 264     -18.527   4.049  10.310  1.00  0.66           C  
ATOM   3960  CD  GLU A 264     -17.331   3.156  10.465  1.00  0.66           C  
ATOM   3961  OE1 GLU A 264     -16.377   3.564  11.084  1.00  0.66           O  
ATOM   3962  OE2 GLU A 264     -17.360   2.071   9.950  1.00  0.66           O  
ATOM   3963  H   GLU A 264     -18.483   7.825  11.941  1.00  0.66           H  
ATOM   3964  HA  GLU A 264     -19.793   6.462   9.719  1.00  0.66           H  
ATOM   3965 1HB  GLU A 264     -17.462   5.893  10.352  1.00  0.66           H  
ATOM   3966 2HB  GLU A 264     -18.030   5.360  11.926  1.00  0.66           H  
ATOM   3967 1HG  GLU A 264     -19.363   3.580  10.830  1.00  0.66           H  
ATOM   3968 2HG  GLU A 264     -18.791   4.129   9.253  1.00  0.66           H  
ATOM   3969  N   SER A 265     -21.582   5.165  10.736  1.00  0.66           N  
ATOM   3970  CA  SER A 265     -22.748   4.433  11.235  1.00  0.66           C  
ATOM   3971  C   SER A 265     -22.741   2.967  10.805  1.00  0.66           C  
ATOM   3972  O   SER A 265     -22.212   2.618   9.754  1.00  0.66           O  
ATOM   3973  CB  SER A 265     -24.026   5.057  10.730  1.00  0.66           C  
ATOM   3974  OG  SER A 265     -25.129   4.274  11.122  1.00  0.66           O  
ATOM   3975  H   SER A 265     -21.449   5.243   9.725  1.00  0.66           H  
ATOM   3976  HA  SER A 265     -22.740   4.466  12.323  1.00  0.66           H  
ATOM   3977 1HB  SER A 265     -24.128   6.050  11.128  1.00  0.66           H  
ATOM   3978 2HB  SER A 265     -23.999   5.142   9.640  1.00  0.66           H  
ATOM   3979  HG  SER A 265     -25.904   4.879  11.183  1.00  0.66           H  
ATOM   3980  N   ASP A 266     -23.380   2.100  11.600  1.00  0.66           N  
ATOM   3981  CA  ASP A 266     -23.523   0.690  11.180  1.00  0.66           C  
ATOM   3982  C   ASP A 266     -24.707   0.470  10.234  1.00  0.66           C  
ATOM   3983  O   ASP A 266     -24.880  -0.624   9.691  1.00  0.66           O  
ATOM   3984  CB  ASP A 266     -23.689  -0.268  12.363  1.00  0.66           C  
ATOM   3985  CG  ASP A 266     -22.446  -0.481  13.186  1.00  0.66           C  
ATOM   3986  OD1 ASP A 266     -21.369  -0.302  12.672  1.00  0.66           O  
ATOM   3987  OD2 ASP A 266     -22.575  -0.841  14.332  1.00  0.66           O  
ATOM   3988  H   ASP A 266     -23.802   2.447  12.468  1.00  0.66           H  
ATOM   3989  HA  ASP A 266     -22.616   0.404  10.646  1.00  0.66           H  
ATOM   3990 1HB  ASP A 266     -24.472   0.114  13.018  1.00  0.66           H  
ATOM   3991 2HB  ASP A 266     -24.025  -1.236  11.992  1.00  0.66           H  
ATOM   3992  N   ASP A 267     -25.540   1.493  10.083  1.00  0.66           N  
ATOM   3993  CA  ASP A 267     -26.739   1.454   9.252  1.00  0.66           C  
ATOM   3994  C   ASP A 267     -27.137   2.853   8.824  1.00  0.66           C  
ATOM   3995  O   ASP A 267     -27.961   3.501   9.483  1.00  0.66           O  
ATOM   3996  CB  ASP A 267     -27.885   0.757  10.018  1.00  0.66           C  
ATOM   3997  CG  ASP A 267     -29.226   0.598   9.222  1.00  0.66           C  
ATOM   3998  OD1 ASP A 267     -29.385   1.230   8.186  1.00  0.66           O  
ATOM   3999  OD2 ASP A 267     -30.078  -0.124   9.677  1.00  0.66           O  
ATOM   4000  H   ASP A 267     -25.321   2.372  10.545  1.00  0.66           H  
ATOM   4001  HA  ASP A 267     -26.517   0.877   8.353  1.00  0.66           H  
ATOM   4002 1HB  ASP A 267     -27.553  -0.238  10.325  1.00  0.66           H  
ATOM   4003 2HB  ASP A 267     -28.093   1.320  10.929  1.00  0.66           H  
ATOM   4004  N   ILE A 268     -26.597   3.299   7.688  1.00  0.65           N  
ATOM   4005  CA  ILE A 268     -26.856   4.641   7.195  1.00  0.65           C  
ATOM   4006  C   ILE A 268     -28.310   4.906   6.878  1.00  0.65           C  
ATOM   4007  O   ILE A 268     -28.757   6.044   6.926  1.00  0.65           O  
ATOM   4008  CB  ILE A 268     -26.012   4.978   5.959  1.00  0.65           C  
ATOM   4009  CG1 ILE A 268     -26.050   6.502   5.740  1.00  0.65           C  
ATOM   4010  CG2 ILE A 268     -26.507   4.224   4.707  1.00  0.65           C  
ATOM   4011  CD1 ILE A 268     -25.036   7.026   4.760  1.00  0.65           C  
ATOM   4012  H   ILE A 268     -25.949   2.700   7.169  1.00  0.65           H  
ATOM   4013  HA  ILE A 268     -26.563   5.337   7.982  1.00  0.65           H  
ATOM   4014  HB  ILE A 268     -24.981   4.703   6.153  1.00  0.65           H  
ATOM   4015 1HG1 ILE A 268     -27.036   6.770   5.376  1.00  0.65           H  
ATOM   4016 2HG1 ILE A 268     -25.892   6.990   6.692  1.00  0.65           H  
ATOM   4017 1HG2 ILE A 268     -25.879   4.481   3.862  1.00  0.65           H  
ATOM   4018 2HG2 ILE A 268     -26.454   3.153   4.881  1.00  0.65           H  
ATOM   4019 3HG2 ILE A 268     -27.527   4.493   4.484  1.00  0.65           H  
ATOM   4020 1HD1 ILE A 268     -25.148   8.109   4.677  1.00  0.65           H  
ATOM   4021 2HD1 ILE A 268     -24.027   6.791   5.112  1.00  0.65           H  
ATOM   4022 3HD1 ILE A 268     -25.194   6.570   3.792  1.00  0.65           H  
ATOM   4023  N   PHE A 269     -29.072   3.874   6.557  1.00  0.65           N  
ATOM   4024  CA  PHE A 269     -30.447   4.123   6.205  1.00  0.65           C  
ATOM   4025  C   PHE A 269     -31.223   4.419   7.474  1.00  0.65           C  
ATOM   4026  O   PHE A 269     -31.926   5.429   7.561  1.00  0.65           O  
ATOM   4027  CB  PHE A 269     -31.006   2.910   5.480  1.00  0.65           C  
ATOM   4028  CG  PHE A 269     -30.289   2.652   4.169  1.00  0.65           C  
ATOM   4029  CD1 PHE A 269     -29.349   1.638   4.076  1.00  0.65           C  
ATOM   4030  CD2 PHE A 269     -30.535   3.410   3.050  1.00  0.65           C  
ATOM   4031  CE1 PHE A 269     -28.680   1.395   2.883  1.00  0.65           C  
ATOM   4032  CE2 PHE A 269     -29.872   3.176   1.868  1.00  0.65           C  
ATOM   4033  CZ  PHE A 269     -28.946   2.168   1.780  1.00  0.65           C  
ATOM   4034  H   PHE A 269     -28.702   2.928   6.574  1.00  0.65           H  
ATOM   4035  HA  PHE A 269     -30.493   4.991   5.549  1.00  0.65           H  
ATOM   4036 1HB  PHE A 269     -30.903   2.025   6.114  1.00  0.65           H  
ATOM   4037 2HB  PHE A 269     -32.068   3.056   5.276  1.00  0.65           H  
ATOM   4038  HD1 PHE A 269     -29.141   1.028   4.961  1.00  0.65           H  
ATOM   4039  HD2 PHE A 269     -31.264   4.194   3.103  1.00  0.65           H  
ATOM   4040  HE1 PHE A 269     -27.943   0.590   2.819  1.00  0.65           H  
ATOM   4041  HE2 PHE A 269     -30.088   3.789   1.006  1.00  0.65           H  
ATOM   4042  HZ  PHE A 269     -28.425   1.979   0.840  1.00  0.65           H  
ATOM   4043  N   ALA A 270     -31.075   3.580   8.498  1.00  0.64           N  
ATOM   4044  CA  ALA A 270     -31.806   3.855   9.732  1.00  0.64           C  
ATOM   4045  C   ALA A 270     -31.376   5.186  10.351  1.00  0.64           C  
ATOM   4046  O   ALA A 270     -32.226   5.958  10.816  1.00  0.64           O  
ATOM   4047  CB  ALA A 270     -31.607   2.745  10.737  1.00  0.64           C  
ATOM   4048  H   ALA A 270     -30.469   2.751   8.414  1.00  0.64           H  
ATOM   4049  HA  ALA A 270     -32.863   3.919   9.488  1.00  0.64           H  
ATOM   4050 1HB  ALA A 270     -32.179   2.955  11.635  1.00  0.64           H  
ATOM   4051 2HB  ALA A 270     -31.936   1.798  10.304  1.00  0.64           H  
ATOM   4052 3HB  ALA A 270     -30.548   2.677  10.988  1.00  0.64           H  
ATOM   4053  N   THR A 271     -30.065   5.481  10.307  1.00  0.65           N  
ATOM   4054  CA  THR A 271     -29.560   6.722  10.887  1.00  0.65           C  
ATOM   4055  C   THR A 271     -30.141   7.924  10.173  1.00  0.65           C  
ATOM   4056  O   THR A 271     -30.672   8.842  10.802  1.00  0.65           O  
ATOM   4057  CB  THR A 271     -28.017   6.796  10.821  1.00  0.65           C  
ATOM   4058  OG1 THR A 271     -27.445   5.732  11.603  1.00  0.65           O  
ATOM   4059  CG2 THR A 271     -27.523   8.131  11.357  1.00  0.65           C  
ATOM   4060  H   THR A 271     -29.406   4.812   9.902  1.00  0.65           H  
ATOM   4061  HA  THR A 271     -29.866   6.764  11.931  1.00  0.65           H  
ATOM   4062  HB  THR A 271     -27.698   6.687   9.785  1.00  0.65           H  
ATOM   4063  HG1 THR A 271     -27.823   5.764  12.511  1.00  0.65           H  
ATOM   4064 1HG2 THR A 271     -26.447   8.161  11.295  1.00  0.65           H  
ATOM   4065 2HG2 THR A 271     -27.945   8.934  10.761  1.00  0.65           H  
ATOM   4066 3HG2 THR A 271     -27.831   8.247  12.397  1.00  0.65           H  
ATOM   4067  N   MET A 272     -30.084   7.913   8.847  1.00  0.66           N  
ATOM   4068  CA  MET A 272     -30.606   9.021   8.083  1.00  0.66           C  
ATOM   4069  C   MET A 272     -32.101   9.204   8.263  1.00  0.66           C  
ATOM   4070  O   MET A 272     -32.578  10.332   8.372  1.00  0.66           O  
ATOM   4071  CB  MET A 272     -30.264   8.796   6.635  1.00  0.66           C  
ATOM   4072  CG  MET A 272     -28.815   9.006   6.299  1.00  0.66           C  
ATOM   4073  SD  MET A 272     -28.382  10.641   6.575  1.00  0.66           S  
ATOM   4074  CE  MET A 272     -29.565  11.255   5.396  1.00  0.66           C  
ATOM   4075  H   MET A 272     -29.655   7.136   8.342  1.00  0.66           H  
ATOM   4076  HA  MET A 272     -30.116   9.931   8.424  1.00  0.66           H  
ATOM   4077 1HB  MET A 272     -30.493   7.763   6.400  1.00  0.66           H  
ATOM   4078 2HB  MET A 272     -30.882   9.425   6.000  1.00  0.66           H  
ATOM   4079 1HG  MET A 272     -28.194   8.389   6.938  1.00  0.66           H  
ATOM   4080 2HG  MET A 272     -28.617   8.753   5.264  1.00  0.66           H  
ATOM   4081 1HE  MET A 272     -29.527  12.321   5.370  1.00  0.66           H  
ATOM   4082 2HE  MET A 272     -29.345  10.849   4.409  1.00  0.66           H  
ATOM   4083 3HE  MET A 272     -30.571  10.957   5.693  1.00  0.66           H  
ATOM   4084  N   ARG A 273     -32.854   8.109   8.365  1.00  0.68           N  
ATOM   4085  CA  ARG A 273     -34.287   8.255   8.559  1.00  0.68           C  
ATOM   4086  C   ARG A 273     -34.571   8.929   9.894  1.00  0.68           C  
ATOM   4087  O   ARG A 273     -35.403   9.840   9.977  1.00  0.68           O  
ATOM   4088  CB  ARG A 273     -34.956   6.892   8.535  1.00  0.68           C  
ATOM   4089  CG  ARG A 273     -35.013   6.216   7.186  1.00  0.68           C  
ATOM   4090  CD  ARG A 273     -35.473   4.827   7.334  1.00  0.68           C  
ATOM   4091  NE  ARG A 273     -35.492   4.103   6.082  1.00  0.68           N  
ATOM   4092  CZ  ARG A 273     -35.497   2.761   5.997  1.00  0.68           C  
ATOM   4093  NH1 ARG A 273     -35.473   2.032   7.094  1.00  0.68           N  
ATOM   4094  NH2 ARG A 273     -35.523   2.172   4.826  1.00  0.68           N  
ATOM   4095  H   ARG A 273     -32.445   7.178   8.271  1.00  0.68           H  
ATOM   4096  HA  ARG A 273     -34.689   8.871   7.754  1.00  0.68           H  
ATOM   4097 1HB  ARG A 273     -34.410   6.222   9.201  1.00  0.68           H  
ATOM   4098 2HB  ARG A 273     -35.971   6.976   8.915  1.00  0.68           H  
ATOM   4099 1HG  ARG A 273     -35.707   6.748   6.536  1.00  0.68           H  
ATOM   4100 2HG  ARG A 273     -34.041   6.217   6.745  1.00  0.68           H  
ATOM   4101 1HD  ARG A 273     -34.800   4.307   8.013  1.00  0.68           H  
ATOM   4102 2HD  ARG A 273     -36.480   4.821   7.746  1.00  0.68           H  
ATOM   4103  HE  ARG A 273     -35.512   4.634   5.220  1.00  0.68           H  
ATOM   4104 1HH1 ARG A 273     -35.454   2.480   7.999  1.00  0.68           H  
ATOM   4105 2HH1 ARG A 273     -35.477   1.024   7.027  1.00  0.68           H  
ATOM   4106 1HH2 ARG A 273     -35.549   2.728   3.970  1.00  0.68           H  
ATOM   4107 2HH2 ARG A 273     -35.526   1.168   4.766  1.00  0.68           H  
ATOM   4108  N   ALA A 274     -33.846   8.512  10.939  1.00  0.71           N  
ATOM   4109  CA  ALA A 274     -34.030   9.103  12.254  1.00  0.71           C  
ATOM   4110  C   ALA A 274     -33.666  10.580  12.253  1.00  0.71           C  
ATOM   4111  O   ALA A 274     -34.380  11.405  12.838  1.00  0.71           O  
ATOM   4112  CB  ALA A 274     -33.192   8.371  13.271  1.00  0.71           C  
ATOM   4113  H   ALA A 274     -33.170   7.752  10.823  1.00  0.71           H  
ATOM   4114  HA  ALA A 274     -35.080   9.011  12.520  1.00  0.71           H  
ATOM   4115 1HB  ALA A 274     -33.359   8.806  14.249  1.00  0.71           H  
ATOM   4116 2HB  ALA A 274     -33.468   7.318  13.285  1.00  0.71           H  
ATOM   4117 3HB  ALA A 274     -32.141   8.464  13.000  1.00  0.71           H  
ATOM   4118  N   ILE A 275     -32.591  10.931  11.550  1.00  0.75           N  
ATOM   4119  CA  ILE A 275     -32.190  12.320  11.536  1.00  0.75           C  
ATOM   4120  C   ILE A 275     -33.222  13.158  10.809  1.00  0.75           C  
ATOM   4121  O   ILE A 275     -33.636  14.205  11.310  1.00  0.75           O  
ATOM   4122  CB  ILE A 275     -30.813  12.548  10.914  1.00  0.75           C  
ATOM   4123  CG1 ILE A 275     -29.734  11.905  11.788  1.00  0.75           C  
ATOM   4124  CG2 ILE A 275     -30.623  14.051  10.810  1.00  0.75           C  
ATOM   4125  CD1 ILE A 275     -28.369  11.859  11.174  1.00  0.75           C  
ATOM   4126  H   ILE A 275     -32.028  10.223  11.075  1.00  0.75           H  
ATOM   4127  HA  ILE A 275     -32.136  12.669  12.565  1.00  0.75           H  
ATOM   4128  HB  ILE A 275     -30.752  12.084   9.928  1.00  0.75           H  
ATOM   4129 1HG1 ILE A 275     -29.676  12.425  12.720  1.00  0.75           H  
ATOM   4130 2HG1 ILE A 275     -30.036  10.887  11.986  1.00  0.75           H  
ATOM   4131 1HG2 ILE A 275     -29.650  14.273  10.403  1.00  0.75           H  
ATOM   4132 2HG2 ILE A 275     -31.398  14.483  10.175  1.00  0.75           H  
ATOM   4133 3HG2 ILE A 275     -30.711  14.487  11.775  1.00  0.75           H  
ATOM   4134 1HD1 ILE A 275     -27.682  11.367  11.866  1.00  0.75           H  
ATOM   4135 2HD1 ILE A 275     -28.416  11.301  10.239  1.00  0.75           H  
ATOM   4136 3HD1 ILE A 275     -28.027  12.874  10.985  1.00  0.75           H  
ATOM   4137  N   ASP A 276     -33.681  12.691   9.644  1.00  0.80           N  
ATOM   4138  CA  ASP A 276     -34.693  13.441   8.914  1.00  0.80           C  
ATOM   4139  C   ASP A 276     -35.947  13.627   9.759  1.00  0.80           C  
ATOM   4140  O   ASP A 276     -36.525  14.715   9.789  1.00  0.80           O  
ATOM   4141  CB  ASP A 276     -35.084  12.733   7.610  1.00  0.80           C  
ATOM   4142  CG  ASP A 276     -34.063  12.831   6.472  1.00  0.80           C  
ATOM   4143  OD1 ASP A 276     -33.166  13.635   6.544  1.00  0.80           O  
ATOM   4144  OD2 ASP A 276     -34.223  12.113   5.510  1.00  0.80           O  
ATOM   4145  H   ASP A 276     -33.323  11.815   9.263  1.00  0.80           H  
ATOM   4146  HA  ASP A 276     -34.287  14.422   8.673  1.00  0.80           H  
ATOM   4147 1HB  ASP A 276     -35.243  11.673   7.828  1.00  0.80           H  
ATOM   4148 2HB  ASP A 276     -36.032  13.133   7.257  1.00  0.80           H  
ATOM   4149  N   ALA A 277     -36.323  12.600  10.523  1.00  0.86           N  
ATOM   4150  CA  ALA A 277     -37.503  12.670  11.374  1.00  0.86           C  
ATOM   4151  C   ALA A 277     -37.405  13.815  12.383  1.00  0.86           C  
ATOM   4152  O   ALA A 277     -38.409  14.447  12.717  1.00  0.86           O  
ATOM   4153  CB  ALA A 277     -37.694  11.351  12.105  1.00  0.86           C  
ATOM   4154  H   ALA A 277     -35.810  11.719  10.470  1.00  0.86           H  
ATOM   4155  HA  ALA A 277     -38.367  12.852  10.736  1.00  0.86           H  
ATOM   4156 1HB  ALA A 277     -38.593  11.399  12.716  1.00  0.86           H  
ATOM   4157 2HB  ALA A 277     -37.785  10.544  11.377  1.00  0.86           H  
ATOM   4158 3HB  ALA A 277     -36.841  11.165  12.736  1.00  0.86           H  
ATOM   4159  N   ARG A 278     -36.194  14.101  12.865  1.00  0.93           N  
ATOM   4160  CA  ARG A 278     -36.010  15.157  13.853  1.00  0.93           C  
ATOM   4161  C   ARG A 278     -35.633  16.524  13.257  1.00  0.93           C  
ATOM   4162  O   ARG A 278     -35.437  17.503  13.997  1.00  0.93           O  
ATOM   4163  CB  ARG A 278     -34.958  14.740  14.860  1.00  0.93           C  
ATOM   4164  CG  ARG A 278     -35.499  13.904  16.005  1.00  0.93           C  
ATOM   4165  CD  ARG A 278     -35.757  12.498  15.568  1.00  0.93           C  
ATOM   4166  NE  ARG A 278     -36.186  11.642  16.657  1.00  0.93           N  
ATOM   4167  CZ  ARG A 278     -36.413  10.321  16.535  1.00  0.93           C  
ATOM   4168  NH1 ARG A 278     -36.234   9.730  15.378  1.00  0.93           N  
ATOM   4169  NH2 ARG A 278     -36.810   9.621  17.582  1.00  0.93           N  
ATOM   4170  H   ARG A 278     -35.393  13.532  12.572  1.00  0.93           H  
ATOM   4171  HA  ARG A 278     -36.949  15.272  14.392  1.00  0.93           H  
ATOM   4172 1HB  ARG A 278     -34.181  14.152  14.355  1.00  0.93           H  
ATOM   4173 2HB  ARG A 278     -34.477  15.622  15.286  1.00  0.93           H  
ATOM   4174 1HG  ARG A 278     -34.797  13.913  16.833  1.00  0.93           H  
ATOM   4175 2HG  ARG A 278     -36.445  14.333  16.335  1.00  0.93           H  
ATOM   4176 1HD  ARG A 278     -36.539  12.499  14.823  1.00  0.93           H  
ATOM   4177 2HD  ARG A 278     -34.863  12.078  15.138  1.00  0.93           H  
ATOM   4178  HE  ARG A 278     -36.327  12.065  17.562  1.00  0.93           H  
ATOM   4179 1HH1 ARG A 278     -35.915  10.274  14.577  1.00  0.93           H  
ATOM   4180 2HH1 ARG A 278     -36.400   8.740  15.284  1.00  0.93           H  
ATOM   4181 1HH2 ARG A 278     -36.943  10.078  18.473  1.00  0.93           H  
ATOM   4182 2HH2 ARG A 278     -36.979   8.629  17.493  1.00  0.93           H  
ATOM   4183  N   ALA A 279     -35.586  16.622  11.931  1.00  0.98           N  
ATOM   4184  CA  ALA A 279     -35.214  17.867  11.266  1.00  0.98           C  
ATOM   4185  C   ALA A 279     -36.171  18.999  11.646  1.00  0.98           C  
ATOM   4186  O   ALA A 279     -35.770  20.147  11.843  1.00  0.98           O  
ATOM   4187  CB  ALA A 279     -35.202  17.646   9.771  1.00  0.98           C  
ATOM   4188  H   ALA A 279     -35.797  15.811  11.345  1.00  0.98           H  
ATOM   4189  HA  ALA A 279     -34.208  18.143  11.585  1.00  0.98           H  
ATOM   4190 1HB  ALA A 279     -34.894  18.544   9.276  1.00  0.98           H  
ATOM   4191 2HB  ALA A 279     -34.498  16.846   9.535  1.00  0.98           H  
ATOM   4192 3HB  ALA A 279     -36.199  17.365   9.436  1.00  0.98           H  
ATOM   4193  N   ASP A 280     -37.439  18.664  11.852  1.00  1.00           N  
ATOM   4194  CA  ASP A 280     -38.458  19.659  12.161  1.00  1.00           C  
ATOM   4195  C   ASP A 280     -38.449  20.086  13.626  1.00  1.00           C  
ATOM   4196  O   ASP A 280     -39.220  20.961  14.022  1.00  1.00           O  
ATOM   4197  CB  ASP A 280     -39.838  19.138  11.774  1.00  1.00           C  
ATOM   4198  CG  ASP A 280     -40.010  19.036  10.259  1.00  1.00           C  
ATOM   4199  OD1 ASP A 280     -39.345  19.758   9.549  1.00  1.00           O  
ATOM   4200  OD2 ASP A 280     -40.798  18.236   9.826  1.00  1.00           O  
ATOM   4201  H   ASP A 280     -37.713  17.698  11.736  1.00  1.00           H  
ATOM   4202  HA  ASP A 280     -38.258  20.544  11.557  1.00  1.00           H  
ATOM   4203 1HB  ASP A 280     -39.993  18.152  12.215  1.00  1.00           H  
ATOM   4204 2HB  ASP A 280     -40.605  19.803  12.173  1.00  1.00           H  
ATOM   4205  N   THR A 281     -37.586  19.472  14.440  1.00  0.98           N  
ATOM   4206  CA  THR A 281     -37.501  19.834  15.844  1.00  0.98           C  
ATOM   4207  C   THR A 281     -36.327  20.790  16.029  1.00  0.98           C  
ATOM   4208  O   THR A 281     -36.029  21.208  17.149  1.00  0.98           O  
ATOM   4209  CB  THR A 281     -37.309  18.607  16.762  1.00  0.98           C  
ATOM   4210  OG1 THR A 281     -36.039  17.992  16.517  1.00  0.98           O  
ATOM   4211  CG2 THR A 281     -38.390  17.585  16.458  1.00  0.98           C  
ATOM   4212  H   THR A 281     -36.954  18.754  14.093  1.00  0.98           H  
ATOM   4213  HA  THR A 281     -38.414  20.350  16.139  1.00  0.98           H  
ATOM   4214  HB  THR A 281     -37.370  18.911  17.805  1.00  0.98           H  
ATOM   4215  HG1 THR A 281     -35.912  17.882  15.559  1.00  0.98           H  
ATOM   4216 1HG2 THR A 281     -38.259  16.714  17.098  1.00  0.98           H  
ATOM   4217 2HG2 THR A 281     -39.369  18.028  16.638  1.00  0.98           H  
ATOM   4218 3HG2 THR A 281     -38.315  17.281  15.412  1.00  0.98           H  
ATOM   4219  N   GLY A 282     -35.642  21.127  14.923  1.00  0.94           N  
ATOM   4220  CA  GLY A 282     -34.471  21.987  15.000  1.00  0.94           C  
ATOM   4221  C   GLY A 282     -33.175  21.204  14.828  1.00  0.94           C  
ATOM   4222  O   GLY A 282     -32.089  21.727  15.085  1.00  0.94           O  
ATOM   4223  H   GLY A 282     -35.920  20.780  14.005  1.00  0.94           H  
ATOM   4224 1HA  GLY A 282     -34.538  22.749  14.224  1.00  0.94           H  
ATOM   4225 2HA  GLY A 282     -34.460  22.508  15.956  1.00  0.94           H  
ATOM   4226  N   GLY A 283     -33.280  19.947  14.399  1.00  0.88           N  
ATOM   4227  CA  GLY A 283     -32.107  19.122  14.189  1.00  0.88           C  
ATOM   4228  C   GLY A 283     -31.505  19.391  12.815  1.00  0.88           C  
ATOM   4229  O   GLY A 283     -31.668  20.472  12.250  1.00  0.88           O  
ATOM   4230  H   GLY A 283     -34.184  19.522  14.209  1.00  0.88           H  
ATOM   4231 1HA  GLY A 283     -31.369  19.318  14.969  1.00  0.88           H  
ATOM   4232 2HA  GLY A 283     -32.395  18.074  14.268  1.00  0.88           H  
ATOM   4233  N   LEU A 284     -30.781  18.419  12.291  1.00  0.82           N  
ATOM   4234  CA  LEU A 284     -30.098  18.569  11.024  1.00  0.82           C  
ATOM   4235  C   LEU A 284     -31.016  18.421   9.836  1.00  0.82           C  
ATOM   4236  O   LEU A 284     -31.978  17.657   9.864  1.00  0.82           O  
ATOM   4237  CB  LEU A 284     -28.978  17.541  10.921  1.00  0.82           C  
ATOM   4238  CG  LEU A 284     -27.872  17.696  11.908  1.00  0.82           C  
ATOM   4239  CD1 LEU A 284     -26.996  16.534  11.825  1.00  0.82           C  
ATOM   4240  CD2 LEU A 284     -27.100  18.948  11.598  1.00  0.82           C  
ATOM   4241  H   LEU A 284     -30.701  17.545  12.783  1.00  0.82           H  
ATOM   4242  HA  LEU A 284     -29.662  19.568  10.990  1.00  0.82           H  
ATOM   4243 1HB  LEU A 284     -29.401  16.563  11.071  1.00  0.82           H  
ATOM   4244 2HB  LEU A 284     -28.551  17.581   9.915  1.00  0.82           H  
ATOM   4245  HG  LEU A 284     -28.261  17.760  12.899  1.00  0.82           H  
ATOM   4246 1HD1 LEU A 284     -26.210  16.689  12.534  1.00  0.82           H  
ATOM   4247 2HD1 LEU A 284     -27.554  15.632  12.063  1.00  0.82           H  
ATOM   4248 3HD1 LEU A 284     -26.591  16.436  10.852  1.00  0.82           H  
ATOM   4249 1HD2 LEU A 284     -26.288  19.050  12.309  1.00  0.82           H  
ATOM   4250 2HD2 LEU A 284     -26.691  18.895  10.591  1.00  0.82           H  
ATOM   4251 3HD2 LEU A 284     -27.762  19.811  11.670  1.00  0.82           H  
ATOM   4252  N   HIS A 285     -30.666  19.147   8.792  1.00  0.77           N  
ATOM   4253  CA  HIS A 285     -31.306  19.094   7.494  1.00  0.77           C  
ATOM   4254  C   HIS A 285     -30.196  18.745   6.533  1.00  0.77           C  
ATOM   4255  O   HIS A 285     -29.054  19.149   6.763  1.00  0.77           O  
ATOM   4256  CB  HIS A 285     -31.917  20.447   7.127  1.00  0.77           C  
ATOM   4257  CG  HIS A 285     -33.031  20.900   8.036  1.00  0.77           C  
ATOM   4258  ND1 HIS A 285     -34.366  20.763   7.710  1.00  0.77           N  
ATOM   4259  CD2 HIS A 285     -33.000  21.476   9.262  1.00  0.77           C  
ATOM   4260  CE1 HIS A 285     -35.108  21.249   8.700  1.00  0.77           C  
ATOM   4261  NE2 HIS A 285     -34.300  21.685   9.647  1.00  0.77           N  
ATOM   4262  H   HIS A 285     -29.878  19.770   8.899  1.00  0.77           H  
ATOM   4263  HA  HIS A 285     -32.070  18.317   7.458  1.00  0.77           H  
ATOM   4264 1HB  HIS A 285     -31.136  21.205   7.150  1.00  0.77           H  
ATOM   4265 2HB  HIS A 285     -32.302  20.404   6.108  1.00  0.77           H  
ATOM   4266  HD2 HIS A 285     -32.110  21.729   9.840  1.00  0.77           H  
ATOM   4267  HE1 HIS A 285     -36.200  21.278   8.733  1.00  0.77           H  
ATOM   4268  HE2 HIS A 285     -34.584  22.106  10.524  1.00  0.77           H  
ATOM   4269  N   PHE A 286     -30.510  18.010   5.480  1.00  0.73           N  
ATOM   4270  CA  PHE A 286     -29.484  17.595   4.534  1.00  0.73           C  
ATOM   4271  C   PHE A 286     -29.579  18.226   3.167  1.00  0.73           C  
ATOM   4272  O   PHE A 286     -30.645  18.690   2.750  1.00  0.73           O  
ATOM   4273  CB  PHE A 286     -29.483  16.095   4.377  1.00  0.73           C  
ATOM   4274  CG  PHE A 286     -29.108  15.336   5.588  1.00  0.73           C  
ATOM   4275  CD1 PHE A 286     -30.069  14.918   6.449  1.00  0.73           C  
ATOM   4276  CD2 PHE A 286     -27.792  15.017   5.858  1.00  0.73           C  
ATOM   4277  CE1 PHE A 286     -29.744  14.200   7.545  1.00  0.73           C  
ATOM   4278  CE2 PHE A 286     -27.450  14.296   6.964  1.00  0.73           C  
ATOM   4279  CZ  PHE A 286     -28.426  13.885   7.817  1.00  0.73           C  
ATOM   4280  H   PHE A 286     -31.467  17.712   5.345  1.00  0.73           H  
ATOM   4281  HA  PHE A 286     -28.534  17.889   4.930  1.00  0.73           H  
ATOM   4282 1HB  PHE A 286     -30.469  15.774   4.080  1.00  0.73           H  
ATOM   4283 2HB  PHE A 286     -28.786  15.836   3.590  1.00  0.73           H  
ATOM   4284  HD1 PHE A 286     -31.121  15.146   6.247  1.00  0.73           H  
ATOM   4285  HD2 PHE A 286     -27.026  15.338   5.176  1.00  0.73           H  
ATOM   4286  HE1 PHE A 286     -30.546  13.869   8.182  1.00  0.73           H  
ATOM   4287  HE2 PHE A 286     -26.405  14.050   7.153  1.00  0.73           H  
ATOM   4288  HZ  PHE A 286     -28.168  13.304   8.690  1.00  0.73           H  
ATOM   4289  N   GLU A 287     -28.443  18.242   2.475  1.00  0.71           N  
ATOM   4290  CA  GLU A 287     -28.390  18.808   1.142  1.00  0.71           C  
ATOM   4291  C   GLU A 287     -29.313  18.007   0.208  1.00  0.71           C  
ATOM   4292  O   GLU A 287     -29.432  16.785   0.359  1.00  0.71           O  
ATOM   4293  CB  GLU A 287     -26.950  18.800   0.622  1.00  0.71           C  
ATOM   4294  CG  GLU A 287     -25.987  19.738   1.356  1.00  0.71           C  
ATOM   4295  CD  GLU A 287     -26.256  21.214   1.102  1.00  0.71           C  
ATOM   4296  OE1 GLU A 287     -27.058  21.519   0.254  1.00  0.71           O  
ATOM   4297  OE2 GLU A 287     -25.626  22.033   1.734  1.00  0.71           O  
ATOM   4298  H   GLU A 287     -27.591  17.842   2.883  1.00  0.71           H  
ATOM   4299  HA  GLU A 287     -28.704  19.838   1.231  1.00  0.71           H  
ATOM   4300 1HB  GLU A 287     -26.546  17.791   0.714  1.00  0.71           H  
ATOM   4301 2HB  GLU A 287     -26.938  19.058  -0.436  1.00  0.71           H  
ATOM   4302 1HG  GLU A 287     -26.083  19.547   2.423  1.00  0.71           H  
ATOM   4303 2HG  GLU A 287     -24.964  19.496   1.069  1.00  0.71           H  
ATOM   4304  N   PRO A 288     -29.959  18.643  -0.788  1.00  0.71           N  
ATOM   4305  CA  PRO A 288     -30.863  18.003  -1.725  1.00  0.71           C  
ATOM   4306  C   PRO A 288     -30.191  16.827  -2.444  1.00  0.71           C  
ATOM   4307  O   PRO A 288     -28.983  16.865  -2.687  1.00  0.71           O  
ATOM   4308  CB  PRO A 288     -31.150  19.125  -2.731  1.00  0.71           C  
ATOM   4309  CG  PRO A 288     -30.962  20.398  -1.950  1.00  0.71           C  
ATOM   4310  CD  PRO A 288     -29.825  20.109  -0.989  1.00  0.71           C  
ATOM   4311  HA  PRO A 288     -31.766  17.740  -1.180  1.00  0.71           H  
ATOM   4312 1HB  PRO A 288     -30.470  19.039  -3.593  1.00  0.71           H  
ATOM   4313 2HB  PRO A 288     -32.173  19.019  -3.125  1.00  0.71           H  
ATOM   4314 1HG  PRO A 288     -30.733  21.231  -2.632  1.00  0.71           H  
ATOM   4315 2HG  PRO A 288     -31.893  20.660  -1.430  1.00  0.71           H  
ATOM   4316 1HD  PRO A 288     -28.842  20.372  -1.413  1.00  0.71           H  
ATOM   4317 2HD  PRO A 288     -30.055  20.675  -0.085  1.00  0.71           H  
ATOM   4318  N   PRO A 289     -30.953  15.782  -2.815  1.00  0.71           N  
ATOM   4319  CA  PRO A 289     -30.492  14.628  -3.553  1.00  0.71           C  
ATOM   4320  C   PRO A 289     -29.852  15.070  -4.868  1.00  0.71           C  
ATOM   4321  O   PRO A 289     -30.217  16.120  -5.402  1.00  0.71           O  
ATOM   4322  CB  PRO A 289     -31.787  13.849  -3.819  1.00  0.71           C  
ATOM   4323  CG  PRO A 289     -32.724  14.267  -2.719  1.00  0.71           C  
ATOM   4324  CD  PRO A 289     -32.385  15.711  -2.433  1.00  0.71           C  
ATOM   4325  HA  PRO A 289     -29.800  14.072  -2.901  1.00  0.71           H  
ATOM   4326 1HB  PRO A 289     -32.167  14.104  -4.823  1.00  0.71           H  
ATOM   4327 2HB  PRO A 289     -31.596  12.772  -3.827  1.00  0.71           H  
ATOM   4328 1HG  PRO A 289     -33.767  14.133  -3.044  1.00  0.71           H  
ATOM   4329 2HG  PRO A 289     -32.589  13.622  -1.840  1.00  0.71           H  
ATOM   4330 1HD  PRO A 289     -32.997  16.404  -3.027  1.00  0.71           H  
ATOM   4331 2HD  PRO A 289     -32.524  15.827  -1.353  1.00  0.71           H  
ATOM   4332  N   PRO A 290     -28.914  14.293  -5.407  1.00  0.72           N  
ATOM   4333  CA  PRO A 290     -28.225  14.504  -6.657  1.00  0.72           C  
ATOM   4334  C   PRO A 290     -29.192  14.264  -7.821  1.00  0.72           C  
ATOM   4335  O   PRO A 290     -30.267  13.704  -7.601  1.00  0.72           O  
ATOM   4336  CB  PRO A 290     -27.109  13.472  -6.575  1.00  0.72           C  
ATOM   4337  CG  PRO A 290     -27.664  12.397  -5.752  1.00  0.72           C  
ATOM   4338  CD  PRO A 290     -28.485  13.081  -4.703  1.00  0.72           C  
ATOM   4339  HA  PRO A 290     -27.836  15.531  -6.641  1.00  0.72           H  
ATOM   4340 1HB  PRO A 290     -26.814  13.140  -7.568  1.00  0.72           H  
ATOM   4341 2HB  PRO A 290     -26.251  13.914  -6.105  1.00  0.72           H  
ATOM   4342 1HG  PRO A 290     -28.256  11.774  -6.411  1.00  0.72           H  
ATOM   4343 2HG  PRO A 290     -26.886  11.764  -5.347  1.00  0.72           H  
ATOM   4344 1HD  PRO A 290     -29.320  12.445  -4.426  1.00  0.72           H  
ATOM   4345 2HD  PRO A 290     -27.850  13.335  -3.838  1.00  0.72           H  
ATOM   4346  N   PRO A 291     -28.852  14.668  -9.060  1.00  0.72           N  
ATOM   4347  CA  PRO A 291     -29.657  14.500 -10.260  1.00  0.72           C  
ATOM   4348  C   PRO A 291     -29.968  13.036 -10.509  1.00  0.72           C  
ATOM   4349  O   PRO A 291     -29.172  12.155 -10.184  1.00  0.72           O  
ATOM   4350  CB  PRO A 291     -28.745  15.053 -11.366  1.00  0.72           C  
ATOM   4351  CG  PRO A 291     -27.811  16.004 -10.663  1.00  0.72           C  
ATOM   4352  CD  PRO A 291     -27.569  15.381  -9.306  1.00  0.72           C  
ATOM   4353  HA  PRO A 291     -30.580  15.087 -10.164  1.00  0.72           H  
ATOM   4354 1HB  PRO A 291     -28.218  14.230 -11.866  1.00  0.72           H  
ATOM   4355 2HB  PRO A 291     -29.351  15.554 -12.135  1.00  0.72           H  
ATOM   4356 1HG  PRO A 291     -26.876  16.107 -11.239  1.00  0.72           H  
ATOM   4357 2HG  PRO A 291     -28.255  17.007 -10.602  1.00  0.72           H  
ATOM   4358 1HD  PRO A 291     -26.732  14.676  -9.362  1.00  0.72           H  
ATOM   4359 2HD  PRO A 291     -27.389  16.192  -8.601  1.00  0.72           H  
ATOM   4360  N   ALA A 292     -31.091  12.771 -11.168  1.00  0.73           N  
ATOM   4361  CA  ALA A 292     -31.462  11.392 -11.464  1.00  0.73           C  
ATOM   4362  C   ALA A 292     -30.360  10.678 -12.232  1.00  0.73           C  
ATOM   4363  O   ALA A 292     -30.137   9.493 -12.010  1.00  0.73           O  
ATOM   4364  CB  ALA A 292     -32.742  11.347 -12.270  1.00  0.73           C  
ATOM   4365  H   ALA A 292     -31.712  13.524 -11.430  1.00  0.73           H  
ATOM   4366  HA  ALA A 292     -31.613  10.871 -10.518  1.00  0.73           H  
ATOM   4367 1HB  ALA A 292     -33.011  10.305 -12.463  1.00  0.73           H  
ATOM   4368 2HB  ALA A 292     -33.542  11.833 -11.715  1.00  0.73           H  
ATOM   4369 3HB  ALA A 292     -32.593  11.859 -13.220  1.00  0.73           H  
ATOM   4370  N   ALA A 293     -29.642  11.399 -13.101  1.00  0.74           N  
ATOM   4371  CA  ALA A 293     -28.567  10.793 -13.885  1.00  0.74           C  
ATOM   4372  C   ALA A 293     -27.512  10.178 -12.972  1.00  0.74           C  
ATOM   4373  O   ALA A 293     -26.873   9.173 -13.308  1.00  0.74           O  
ATOM   4374  CB  ALA A 293     -27.920  11.836 -14.776  1.00  0.74           C  
ATOM   4375  H   ALA A 293     -29.858  12.376 -13.226  1.00  0.74           H  
ATOM   4376  HA  ALA A 293     -28.999  10.001 -14.501  1.00  0.74           H  
ATOM   4377 1HB  ALA A 293     -27.134  11.369 -15.368  1.00  0.74           H  
ATOM   4378 2HB  ALA A 293     -28.670  12.261 -15.440  1.00  0.74           H  
ATOM   4379 3HB  ALA A 293     -27.488  12.628 -14.163  1.00  0.74           H  
ATOM   4380  N   TYR A 294     -27.282  10.811 -11.825  1.00  0.76           N  
ATOM   4381  CA  TYR A 294     -26.316  10.300 -10.882  1.00  0.76           C  
ATOM   4382  C   TYR A 294     -26.755   8.926 -10.452  1.00  0.76           C  
ATOM   4383  O   TYR A 294     -26.019   7.934 -10.564  1.00  0.76           O  
ATOM   4384  CB  TYR A 294     -26.243  11.199  -9.652  1.00  0.76           C  
ATOM   4385  CG  TYR A 294     -25.421  10.679  -8.610  1.00  0.76           C  
ATOM   4386  CD1 TYR A 294     -24.060  10.808  -8.651  1.00  0.76           C  
ATOM   4387  CD2 TYR A 294     -26.058  10.020  -7.580  1.00  0.76           C  
ATOM   4388  CE1 TYR A 294     -23.338  10.261  -7.643  1.00  0.76           C  
ATOM   4389  CE2 TYR A 294     -25.355   9.473  -6.586  1.00  0.76           C  
ATOM   4390  CZ  TYR A 294     -24.011   9.578  -6.612  1.00  0.76           C  
ATOM   4391  OH  TYR A 294     -23.309   9.004  -5.655  1.00  0.76           O  
ATOM   4392  H   TYR A 294     -27.851  11.606 -11.553  1.00  0.76           H  
ATOM   4393  HA  TYR A 294     -25.342  10.225 -11.362  1.00  0.76           H  
ATOM   4394 1HB  TYR A 294     -25.880  12.184  -9.920  1.00  0.76           H  
ATOM   4395 2HB  TYR A 294     -27.222  11.319  -9.232  1.00  0.76           H  
ATOM   4396  HD1 TYR A 294     -23.570  11.328  -9.476  1.00  0.76           H  
ATOM   4397  HD2 TYR A 294     -27.141   9.936  -7.583  1.00  0.76           H  
ATOM   4398  HE1 TYR A 294     -22.251  10.334  -7.645  1.00  0.76           H  
ATOM   4399  HE2 TYR A 294     -25.860   8.939  -5.780  1.00  0.76           H  
ATOM   4400  HH  TYR A 294     -22.421   8.802  -5.986  1.00  0.76           H  
ATOM   4401  N   TYR A 295     -28.007   8.863 -10.009  1.00  0.77           N  
ATOM   4402  CA  TYR A 295     -28.565   7.615  -9.527  1.00  0.77           C  
ATOM   4403  C   TYR A 295     -28.665   6.542 -10.597  1.00  0.77           C  
ATOM   4404  O   TYR A 295     -28.385   5.372 -10.331  1.00  0.77           O  
ATOM   4405  CB  TYR A 295     -29.905   7.862  -8.882  1.00  0.77           C  
ATOM   4406  CG  TYR A 295     -29.764   8.388  -7.509  1.00  0.77           C  
ATOM   4407  CD1 TYR A 295     -30.359   9.577  -7.145  1.00  0.77           C  
ATOM   4408  CD2 TYR A 295     -29.022   7.656  -6.587  1.00  0.77           C  
ATOM   4409  CE1 TYR A 295     -30.218  10.028  -5.860  1.00  0.77           C  
ATOM   4410  CE2 TYR A 295     -28.876   8.117  -5.314  1.00  0.77           C  
ATOM   4411  CZ  TYR A 295     -29.464   9.293  -4.948  1.00  0.77           C  
ATOM   4412  OH  TYR A 295     -29.307   9.747  -3.684  1.00  0.77           O  
ATOM   4413  H   TYR A 295     -28.561   9.726 -10.004  1.00  0.77           H  
ATOM   4414  HA  TYR A 295     -27.897   7.233  -8.756  1.00  0.77           H  
ATOM   4415 1HB  TYR A 295     -30.464   8.590  -9.473  1.00  0.77           H  
ATOM   4416 2HB  TYR A 295     -30.464   6.968  -8.860  1.00  0.77           H  
ATOM   4417  HD1 TYR A 295     -30.941  10.153  -7.870  1.00  0.77           H  
ATOM   4418  HD2 TYR A 295     -28.553   6.716  -6.881  1.00  0.77           H  
ATOM   4419  HE1 TYR A 295     -30.688  10.964  -5.565  1.00  0.77           H  
ATOM   4420  HE2 TYR A 295     -28.294   7.553  -4.592  1.00  0.77           H  
ATOM   4421  HH  TYR A 295     -28.726   9.125  -3.189  1.00  0.77           H  
ATOM   4422  N   GLU A 296     -29.013   6.925 -11.819  1.00  0.80           N  
ATOM   4423  CA  GLU A 296     -29.123   5.951 -12.896  1.00  0.80           C  
ATOM   4424  C   GLU A 296     -27.776   5.265 -13.135  1.00  0.80           C  
ATOM   4425  O   GLU A 296     -27.715   4.054 -13.369  1.00  0.80           O  
ATOM   4426  CB  GLU A 296     -29.633   6.621 -14.180  1.00  0.80           C  
ATOM   4427  CG  GLU A 296     -31.118   7.038 -14.139  1.00  0.80           C  
ATOM   4428  CD  GLU A 296     -31.562   7.818 -15.361  1.00  0.80           C  
ATOM   4429  OE1 GLU A 296     -30.720   8.217 -16.133  1.00  0.80           O  
ATOM   4430  OE2 GLU A 296     -32.748   8.005 -15.523  1.00  0.80           O  
ATOM   4431  H   GLU A 296     -29.237   7.903 -11.990  1.00  0.80           H  
ATOM   4432  HA  GLU A 296     -29.844   5.190 -12.600  1.00  0.80           H  
ATOM   4433 1HB  GLU A 296     -29.043   7.517 -14.370  1.00  0.80           H  
ATOM   4434 2HB  GLU A 296     -29.492   5.949 -15.024  1.00  0.80           H  
ATOM   4435 1HG  GLU A 296     -31.728   6.140 -14.060  1.00  0.80           H  
ATOM   4436 2HG  GLU A 296     -31.293   7.634 -13.250  1.00  0.80           H  
ATOM   4437  N   SER A 297     -26.683   6.027 -13.006  1.00  0.82           N  
ATOM   4438  CA  SER A 297     -25.347   5.483 -13.205  1.00  0.82           C  
ATOM   4439  C   SER A 297     -24.840   4.668 -12.010  1.00  0.82           C  
ATOM   4440  O   SER A 297     -23.818   3.988 -12.121  1.00  0.82           O  
ATOM   4441  CB  SER A 297     -24.354   6.598 -13.495  1.00  0.82           C  
ATOM   4442  OG  SER A 297     -24.086   7.390 -12.354  1.00  0.82           O  
ATOM   4443  H   SER A 297     -26.784   7.031 -12.823  1.00  0.82           H  
ATOM   4444  HA  SER A 297     -25.381   4.824 -14.072  1.00  0.82           H  
ATOM   4445 1HB  SER A 297     -23.427   6.172 -13.871  1.00  0.82           H  
ATOM   4446 2HB  SER A 297     -24.766   7.233 -14.279  1.00  0.82           H  
ATOM   4447  HG  SER A 297     -24.940   7.531 -11.878  1.00  0.82           H  
ATOM   4448  N   LEU A 298     -25.535   4.710 -10.866  1.00  0.84           N  
ATOM   4449  CA  LEU A 298     -25.087   3.997  -9.668  1.00  0.84           C  
ATOM   4450  C   LEU A 298     -25.008   2.509  -9.940  1.00  0.84           C  
ATOM   4451  O   LEU A 298     -24.101   1.809  -9.474  1.00  0.84           O  
ATOM   4452  CB  LEU A 298     -26.014   4.278  -8.482  1.00  0.84           C  
ATOM   4453  CG  LEU A 298     -25.594   3.633  -7.189  1.00  0.84           C  
ATOM   4454  CD1 LEU A 298     -24.227   4.094  -6.837  1.00  0.84           C  
ATOM   4455  CD2 LEU A 298     -26.544   4.014  -6.097  1.00  0.84           C  
ATOM   4456  H   LEU A 298     -26.410   5.226 -10.818  1.00  0.84           H  
ATOM   4457  HA  LEU A 298     -24.094   4.351  -9.409  1.00  0.84           H  
ATOM   4458 1HB  LEU A 298     -26.074   5.356  -8.331  1.00  0.84           H  
ATOM   4459 2HB  LEU A 298     -27.011   3.910  -8.726  1.00  0.84           H  
ATOM   4460  HG  LEU A 298     -25.582   2.548  -7.310  1.00  0.84           H  
ATOM   4461 1HD1 LEU A 298     -23.940   3.615  -5.916  1.00  0.84           H  
ATOM   4462 2HD1 LEU A 298     -23.534   3.821  -7.630  1.00  0.84           H  
ATOM   4463 3HD1 LEU A 298     -24.220   5.175  -6.706  1.00  0.84           H  
ATOM   4464 1HD2 LEU A 298     -26.222   3.536  -5.183  1.00  0.84           H  
ATOM   4465 2HD2 LEU A 298     -26.547   5.097  -5.969  1.00  0.84           H  
ATOM   4466 3HD2 LEU A 298     -27.528   3.685  -6.345  1.00  0.84           H  
ATOM   4467  N   ALA A 299     -25.958   2.036 -10.736  1.00  0.85           N  
ATOM   4468  CA  ALA A 299     -26.059   0.645 -11.136  1.00  0.85           C  
ATOM   4469  C   ALA A 299     -24.818   0.186 -11.921  1.00  0.85           C  
ATOM   4470  O   ALA A 299     -24.584  -1.015 -12.062  1.00  0.85           O  
ATOM   4471  CB  ALA A 299     -27.305   0.450 -11.963  1.00  0.85           C  
ATOM   4472  H   ALA A 299     -26.653   2.689 -11.084  1.00  0.85           H  
ATOM   4473  HA  ALA A 299     -26.134   0.038 -10.234  1.00  0.85           H  
ATOM   4474 1HB  ALA A 299     -27.401  -0.597 -12.242  1.00  0.85           H  
ATOM   4475 2HB  ALA A 299     -28.177   0.755 -11.385  1.00  0.85           H  
ATOM   4476 3HB  ALA A 299     -27.234   1.064 -12.865  1.00  0.85           H  
ATOM   4477  N   ALA A 300     -24.079   1.128 -12.511  1.00  0.85           N  
ATOM   4478  CA  ALA A 300     -22.877   0.822 -13.262  1.00  0.85           C  
ATOM   4479  C   ALA A 300     -21.625   1.084 -12.417  1.00  0.85           C  
ATOM   4480  O   ALA A 300     -20.663   0.315 -12.454  1.00  0.85           O  
ATOM   4481  CB  ALA A 300     -22.837   1.664 -14.524  1.00  0.85           C  
ATOM   4482  H   ALA A 300     -24.305   2.107 -12.380  1.00  0.85           H  
ATOM   4483  HA  ALA A 300     -22.894  -0.234 -13.528  1.00  0.85           H  
ATOM   4484 1HB  ALA A 300     -21.942   1.421 -15.095  1.00  0.85           H  
ATOM   4485 2HB  ALA A 300     -23.721   1.457 -15.124  1.00  0.85           H  
ATOM   4486 3HB  ALA A 300     -22.821   2.721 -14.251  1.00  0.85           H  
ATOM   4487  N   ARG A 301     -21.641   2.190 -11.663  1.00  0.84           N  
ATOM   4488  CA  ARG A 301     -20.492   2.621 -10.864  1.00  0.84           C  
ATOM   4489  C   ARG A 301     -20.219   1.745  -9.643  1.00  0.84           C  
ATOM   4490  O   ARG A 301     -19.066   1.413  -9.353  1.00  0.84           O  
ATOM   4491  CB  ARG A 301     -20.715   4.044 -10.386  1.00  0.84           C  
ATOM   4492  CG  ARG A 301     -20.615   5.114 -11.474  1.00  0.84           C  
ATOM   4493  CD  ARG A 301     -20.686   6.495 -10.911  1.00  0.84           C  
ATOM   4494  NE  ARG A 301     -22.027   6.829 -10.444  1.00  0.84           N  
ATOM   4495  CZ  ARG A 301     -22.384   6.905  -9.146  1.00  0.84           C  
ATOM   4496  NH1 ARG A 301     -21.478   6.668  -8.211  1.00  0.84           N  
ATOM   4497  NH2 ARG A 301     -23.627   7.217  -8.815  1.00  0.84           N  
ATOM   4498  H   ARG A 301     -22.470   2.778 -11.676  1.00  0.84           H  
ATOM   4499  HA  ARG A 301     -19.613   2.602 -11.507  1.00  0.84           H  
ATOM   4500 1HB  ARG A 301     -21.709   4.119  -9.949  1.00  0.84           H  
ATOM   4501 2HB  ARG A 301     -19.994   4.286  -9.604  1.00  0.84           H  
ATOM   4502 1HG  ARG A 301     -19.668   5.007 -12.001  1.00  0.84           H  
ATOM   4503 2HG  ARG A 301     -21.438   4.990 -12.179  1.00  0.84           H  
ATOM   4504 1HD  ARG A 301     -19.998   6.585 -10.069  1.00  0.84           H  
ATOM   4505 2HD  ARG A 301     -20.409   7.213 -11.681  1.00  0.84           H  
ATOM   4506  HE  ARG A 301     -22.740   7.014 -11.146  1.00  0.84           H  
ATOM   4507 1HH1 ARG A 301     -20.534   6.436  -8.480  1.00  0.84           H  
ATOM   4508 2HH1 ARG A 301     -21.715   6.723  -7.214  1.00  0.84           H  
ATOM   4509 1HH2 ARG A 301     -24.332   7.437  -9.540  1.00  0.84           H  
ATOM   4510 2HH2 ARG A 301     -23.895   7.282  -7.842  1.00  0.84           H  
ATOM   4511  N   VAL A 302     -21.289   1.353  -8.957  1.00  0.82           N  
ATOM   4512  CA  VAL A 302     -21.249   0.518  -7.763  1.00  0.82           C  
ATOM   4513  C   VAL A 302     -21.807  -0.859  -8.102  1.00  0.82           C  
ATOM   4514  O   VAL A 302     -21.249  -1.899  -7.717  1.00  0.82           O  
ATOM   4515  CB  VAL A 302     -22.018   1.195  -6.617  1.00  0.82           C  
ATOM   4516  CG1 VAL A 302     -22.094   0.300  -5.470  1.00  0.82           C  
ATOM   4517  CG2 VAL A 302     -21.260   2.489  -6.197  1.00  0.82           C  
ATOM   4518  H   VAL A 302     -22.207   1.659  -9.268  1.00  0.82           H  
ATOM   4519  HA  VAL A 302     -20.213   0.403  -7.448  1.00  0.82           H  
ATOM   4520  HB  VAL A 302     -23.032   1.431  -6.939  1.00  0.82           H  
ATOM   4521 1HG1 VAL A 302     -22.609   0.802  -4.677  1.00  0.82           H  
ATOM   4522 2HG1 VAL A 302     -22.631  -0.609  -5.754  1.00  0.82           H  
ATOM   4523 3HG1 VAL A 302     -21.103   0.062  -5.164  1.00  0.82           H  
ATOM   4524 1HG2 VAL A 302     -21.780   2.976  -5.378  1.00  0.82           H  
ATOM   4525 2HG2 VAL A 302     -20.263   2.230  -5.871  1.00  0.82           H  
ATOM   4526 3HG2 VAL A 302     -21.196   3.173  -7.042  1.00  0.82           H  
ATOM   4527  N   GLY A 303     -22.933  -0.850  -8.806  1.00  0.79           N  
ATOM   4528  CA  GLY A 303     -23.542  -2.066  -9.303  1.00  0.79           C  
ATOM   4529  C   GLY A 303     -23.859  -3.088  -8.246  1.00  0.79           C  
ATOM   4530  O   GLY A 303     -24.442  -2.760  -7.210  1.00  0.79           O  
ATOM   4531  H   GLY A 303     -23.358   0.042  -9.058  1.00  0.79           H  
ATOM   4532 1HA  GLY A 303     -24.469  -1.808  -9.803  1.00  0.79           H  
ATOM   4533 2HA  GLY A 303     -22.898  -2.506 -10.062  1.00  0.79           H  
ATOM   4534  N   ASP A 304     -23.360  -4.305  -8.493  1.00  0.76           N  
ATOM   4535  CA  ASP A 304     -23.566  -5.515  -7.695  1.00  0.76           C  
ATOM   4536  C   ASP A 304     -23.236  -5.393  -6.217  1.00  0.76           C  
ATOM   4537  O   ASP A 304     -23.665  -6.227  -5.422  1.00  0.76           O  
ATOM   4538  CB  ASP A 304     -22.736  -6.660  -8.280  1.00  0.76           C  
ATOM   4539  CG  ASP A 304     -23.261  -7.157  -9.628  1.00  0.76           C  
ATOM   4540  OD1 ASP A 304     -24.356  -6.797  -9.995  1.00  0.76           O  
ATOM   4541  OD2 ASP A 304     -22.554  -7.888 -10.279  1.00  0.76           O  
ATOM   4542  H   ASP A 304     -22.841  -4.408  -9.354  1.00  0.76           H  
ATOM   4543  HA  ASP A 304     -24.620  -5.782  -7.773  1.00  0.76           H  
ATOM   4544 1HB  ASP A 304     -21.704  -6.333  -8.401  1.00  0.76           H  
ATOM   4545 2HB  ASP A 304     -22.733  -7.496  -7.578  1.00  0.76           H  
ATOM   4546  N   VAL A 305     -22.449  -4.399  -5.832  1.00  0.73           N  
ATOM   4547  CA  VAL A 305     -22.141  -4.250  -4.420  1.00  0.73           C  
ATOM   4548  C   VAL A 305     -23.421  -3.957  -3.627  1.00  0.73           C  
ATOM   4549  O   VAL A 305     -23.539  -4.349  -2.465  1.00  0.73           O  
ATOM   4550  CB  VAL A 305     -21.131  -3.147  -4.163  1.00  0.73           C  
ATOM   4551  CG1 VAL A 305     -21.011  -2.954  -2.661  1.00  0.73           C  
ATOM   4552  CG2 VAL A 305     -19.811  -3.497  -4.810  1.00  0.73           C  
ATOM   4553  H   VAL A 305     -22.101  -3.718  -6.512  1.00  0.73           H  
ATOM   4554  HA  VAL A 305     -21.717  -5.188  -4.061  1.00  0.73           H  
ATOM   4555  HB  VAL A 305     -21.494  -2.234  -4.577  1.00  0.73           H  
ATOM   4556 1HG1 VAL A 305     -20.325  -2.173  -2.427  1.00  0.73           H  
ATOM   4557 2HG1 VAL A 305     -21.990  -2.701  -2.272  1.00  0.73           H  
ATOM   4558 3HG1 VAL A 305     -20.661  -3.877  -2.202  1.00  0.73           H  
ATOM   4559 1HG2 VAL A 305     -19.087  -2.710  -4.635  1.00  0.73           H  
ATOM   4560 2HG2 VAL A 305     -19.439  -4.430  -4.390  1.00  0.73           H  
ATOM   4561 3HG2 VAL A 305     -19.965  -3.614  -5.887  1.00  0.73           H  
ATOM   4562  N   LEU A 306     -24.320  -3.170  -4.224  1.00  0.70           N  
ATOM   4563  CA  LEU A 306     -25.589  -2.788  -3.608  1.00  0.70           C  
ATOM   4564  C   LEU A 306     -26.767  -3.549  -4.202  1.00  0.70           C  
ATOM   4565  O   LEU A 306     -26.866  -3.717  -5.417  1.00  0.70           O  
ATOM   4566  CB  LEU A 306     -25.830  -1.293  -3.815  1.00  0.70           C  
ATOM   4567  CG  LEU A 306     -24.890  -0.354  -3.129  1.00  0.70           C  
ATOM   4568  CD1 LEU A 306     -25.182   1.063  -3.597  1.00  0.70           C  
ATOM   4569  CD2 LEU A 306     -25.131  -0.469  -1.646  1.00  0.70           C  
ATOM   4570  H   LEU A 306     -24.164  -2.903  -5.196  1.00  0.70           H  
ATOM   4571  HA  LEU A 306     -25.543  -3.005  -2.540  1.00  0.70           H  
ATOM   4572 1HB  LEU A 306     -25.785  -1.086  -4.883  1.00  0.70           H  
ATOM   4573 2HB  LEU A 306     -26.837  -1.066  -3.462  1.00  0.70           H  
ATOM   4574  HG  LEU A 306     -23.861  -0.613  -3.354  1.00  0.70           H  
ATOM   4575 1HD1 LEU A 306     -24.526   1.771  -3.096  1.00  0.70           H  
ATOM   4576 2HD1 LEU A 306     -25.031   1.134  -4.677  1.00  0.70           H  
ATOM   4577 3HD1 LEU A 306     -26.215   1.289  -3.367  1.00  0.70           H  
ATOM   4578 1HD2 LEU A 306     -24.487   0.200  -1.117  1.00  0.70           H  
ATOM   4579 2HD2 LEU A 306     -26.167  -0.214  -1.428  1.00  0.70           H  
ATOM   4580 3HD2 LEU A 306     -24.938  -1.496  -1.320  1.00  0.70           H  
ATOM   4581  N   SER A 307     -27.711  -3.960  -3.367  1.00  0.68           N  
ATOM   4582  CA  SER A 307     -28.892  -4.582  -3.922  1.00  0.68           C  
ATOM   4583  C   SER A 307     -29.758  -3.496  -4.546  1.00  0.68           C  
ATOM   4584  O   SER A 307     -29.698  -2.353  -4.090  1.00  0.68           O  
ATOM   4585  CB  SER A 307     -29.645  -5.291  -2.821  1.00  0.68           C  
ATOM   4586  OG  SER A 307     -30.087  -4.363  -1.865  1.00  0.68           O  
ATOM   4587  H   SER A 307     -27.622  -3.830  -2.352  1.00  0.68           H  
ATOM   4588  HA  SER A 307     -28.570  -5.308  -4.662  1.00  0.68           H  
ATOM   4589 1HB  SER A 307     -30.494  -5.823  -3.230  1.00  0.68           H  
ATOM   4590 2HB  SER A 307     -28.996  -6.022  -2.346  1.00  0.68           H  
ATOM   4591  HG  SER A 307     -29.262  -4.118  -1.355  1.00  0.68           H  
ATOM   4592  N   PRO A 308     -30.624  -3.808  -5.523  1.00  0.66           N  
ATOM   4593  CA  PRO A 308     -31.607  -2.900  -6.084  1.00  0.66           C  
ATOM   4594  C   PRO A 308     -32.438  -2.213  -5.007  1.00  0.66           C  
ATOM   4595  O   PRO A 308     -32.817  -1.055  -5.169  1.00  0.66           O  
ATOM   4596  CB  PRO A 308     -32.460  -3.834  -6.941  1.00  0.66           C  
ATOM   4597  CG  PRO A 308     -31.491  -4.915  -7.372  1.00  0.66           C  
ATOM   4598  CD  PRO A 308     -30.598  -5.138  -6.170  1.00  0.66           C  
ATOM   4599  HA  PRO A 308     -31.093  -2.156  -6.709  1.00  0.66           H  
ATOM   4600 1HB  PRO A 308     -33.304  -4.222  -6.351  1.00  0.66           H  
ATOM   4601 2HB  PRO A 308     -32.889  -3.280  -7.788  1.00  0.66           H  
ATOM   4602 1HG  PRO A 308     -32.043  -5.823  -7.666  1.00  0.66           H  
ATOM   4603 2HG  PRO A 308     -30.929  -4.586  -8.258  1.00  0.66           H  
ATOM   4604 1HD  PRO A 308     -31.009  -5.915  -5.517  1.00  0.66           H  
ATOM   4605 2HD  PRO A 308     -29.594  -5.377  -6.543  1.00  0.66           H  
ATOM   4606  N   GLU A 309     -32.699  -2.908  -3.888  1.00  0.65           N  
ATOM   4607  CA  GLU A 309     -33.478  -2.279  -2.837  1.00  0.65           C  
ATOM   4608  C   GLU A 309     -32.627  -1.229  -2.141  1.00  0.65           C  
ATOM   4609  O   GLU A 309     -33.113  -0.136  -1.862  1.00  0.65           O  
ATOM   4610  CB  GLU A 309     -34.002  -3.280  -1.807  1.00  0.65           C  
ATOM   4611  CG  GLU A 309     -34.925  -2.615  -0.764  1.00  0.65           C  
ATOM   4612  CD  GLU A 309     -36.227  -2.087  -1.379  1.00  0.65           C  
ATOM   4613  OE1 GLU A 309     -36.650  -2.648  -2.364  1.00  0.65           O  
ATOM   4614  OE2 GLU A 309     -36.772  -1.105  -0.891  1.00  0.65           O  
ATOM   4615  H   GLU A 309     -32.376  -3.856  -3.771  1.00  0.65           H  
ATOM   4616  HA  GLU A 309     -34.335  -1.780  -3.287  1.00  0.65           H  
ATOM   4617 1HB  GLU A 309     -34.557  -4.070  -2.311  1.00  0.65           H  
ATOM   4618 2HB  GLU A 309     -33.162  -3.741  -1.285  1.00  0.65           H  
ATOM   4619 1HG  GLU A 309     -35.169  -3.341   0.010  1.00  0.65           H  
ATOM   4620 2HG  GLU A 309     -34.387  -1.791  -0.296  1.00  0.65           H  
ATOM   4621  N   GLU A 310     -31.349  -1.525  -1.879  1.00  0.64           N  
ATOM   4622  CA  GLU A 310     -30.505  -0.514  -1.241  1.00  0.64           C  
ATOM   4623  C   GLU A 310     -30.389   0.698  -2.146  1.00  0.64           C  
ATOM   4624  O   GLU A 310     -30.440   1.831  -1.674  1.00  0.64           O  
ATOM   4625  CB  GLU A 310     -29.131  -1.068  -0.909  1.00  0.64           C  
ATOM   4626  CG  GLU A 310     -29.116  -2.040   0.248  1.00  0.64           C  
ATOM   4627  CD  GLU A 310     -27.838  -2.792   0.349  1.00  0.64           C  
ATOM   4628  OE1 GLU A 310     -27.621  -3.627  -0.514  1.00  0.64           O  
ATOM   4629  OE2 GLU A 310     -27.071  -2.550   1.254  1.00  0.64           O  
ATOM   4630  H   GLU A 310     -30.963  -2.445  -2.108  1.00  0.64           H  
ATOM   4631  HA  GLU A 310     -30.981  -0.201  -0.311  1.00  0.64           H  
ATOM   4632 1HB  GLU A 310     -28.720  -1.572  -1.783  1.00  0.64           H  
ATOM   4633 2HB  GLU A 310     -28.463  -0.244  -0.663  1.00  0.64           H  
ATOM   4634 1HG  GLU A 310     -29.263  -1.478   1.170  1.00  0.64           H  
ATOM   4635 2HG  GLU A 310     -29.947  -2.731   0.143  1.00  0.64           H  
ATOM   4636  N   ILE A 311     -30.295   0.462  -3.453  1.00  0.64           N  
ATOM   4637  CA  ILE A 311     -30.223   1.560  -4.401  1.00  0.64           C  
ATOM   4638  C   ILE A 311     -31.514   2.370  -4.332  1.00  0.64           C  
ATOM   4639  O   ILE A 311     -31.478   3.604  -4.291  1.00  0.64           O  
ATOM   4640  CB  ILE A 311     -29.952   1.043  -5.822  1.00  0.64           C  
ATOM   4641  CG1 ILE A 311     -28.504   0.471  -5.866  1.00  0.64           C  
ATOM   4642  CG2 ILE A 311     -30.203   2.136  -6.840  1.00  0.64           C  
ATOM   4643  CD1 ILE A 311     -28.165  -0.334  -7.103  1.00  0.64           C  
ATOM   4644  H   ILE A 311     -30.248  -0.506  -3.778  1.00  0.64           H  
ATOM   4645  HA  ILE A 311     -29.397   2.208  -4.119  1.00  0.64           H  
ATOM   4646  HB  ILE A 311     -30.621   0.213  -6.031  1.00  0.64           H  
ATOM   4647 1HG1 ILE A 311     -27.801   1.292  -5.785  1.00  0.64           H  
ATOM   4648 2HG1 ILE A 311     -28.377  -0.180  -5.003  1.00  0.64           H  
ATOM   4649 1HG2 ILE A 311     -30.018   1.750  -7.841  1.00  0.64           H  
ATOM   4650 2HG2 ILE A 311     -31.237   2.458  -6.759  1.00  0.64           H  
ATOM   4651 3HG2 ILE A 311     -29.560   2.974  -6.657  1.00  0.64           H  
ATOM   4652 1HD1 ILE A 311     -27.135  -0.700  -7.028  1.00  0.64           H  
ATOM   4653 2HD1 ILE A 311     -28.843  -1.186  -7.177  1.00  0.64           H  
ATOM   4654 3HD1 ILE A 311     -28.263   0.291  -7.986  1.00  0.64           H  
ATOM   4655  N   ALA A 312     -32.664   1.690  -4.308  1.00  0.64           N  
ATOM   4656  CA  ALA A 312     -33.928   2.396  -4.200  1.00  0.64           C  
ATOM   4657  C   ALA A 312     -33.988   3.211  -2.911  1.00  0.64           C  
ATOM   4658  O   ALA A 312     -34.440   4.356  -2.923  1.00  0.64           O  
ATOM   4659  CB  ALA A 312     -35.081   1.413  -4.239  1.00  0.64           C  
ATOM   4660  H   ALA A 312     -32.663   0.673  -4.378  1.00  0.64           H  
ATOM   4661  HA  ALA A 312     -34.009   3.078  -5.041  1.00  0.64           H  
ATOM   4662 1HB  ALA A 312     -36.024   1.952  -4.177  1.00  0.64           H  
ATOM   4663 2HB  ALA A 312     -35.041   0.844  -5.166  1.00  0.64           H  
ATOM   4664 3HB  ALA A 312     -35.003   0.727  -3.394  1.00  0.64           H  
ATOM   4665  N   GLN A 313     -33.486   2.653  -1.804  1.00  0.64           N  
ATOM   4666  CA  GLN A 313     -33.518   3.373  -0.540  1.00  0.64           C  
ATOM   4667  C   GLN A 313     -32.590   4.574  -0.591  1.00  0.64           C  
ATOM   4668  O   GLN A 313     -32.910   5.644  -0.073  1.00  0.64           O  
ATOM   4669  CB  GLN A 313     -33.135   2.453   0.617  1.00  0.64           C  
ATOM   4670  CG  GLN A 313     -34.153   1.354   0.925  1.00  0.64           C  
ATOM   4671  CD  GLN A 313     -35.476   1.924   1.360  1.00  0.64           C  
ATOM   4672  OE1 GLN A 313     -35.491   2.857   2.187  1.00  0.64           O  
ATOM   4673  NE2 GLN A 313     -36.581   1.371   0.853  1.00  0.64           N  
ATOM   4674  H   GLN A 313     -33.126   1.701  -1.837  1.00  0.64           H  
ATOM   4675  HA  GLN A 313     -34.533   3.733  -0.374  1.00  0.64           H  
ATOM   4676 1HB  GLN A 313     -32.186   1.969   0.388  1.00  0.64           H  
ATOM   4677 2HB  GLN A 313     -32.999   3.043   1.516  1.00  0.64           H  
ATOM   4678 1HG  GLN A 313     -34.333   0.772   0.028  1.00  0.64           H  
ATOM   4679 2HG  GLN A 313     -33.762   0.715   1.715  1.00  0.64           H  
ATOM   4680 1HE2 GLN A 313     -37.485   1.724   1.111  1.00  0.64           H  
ATOM   4681 2HE2 GLN A 313     -36.521   0.575   0.198  1.00  0.64           H  
ATOM   4682  N   MET A 314     -31.455   4.436  -1.267  1.00  0.64           N  
ATOM   4683  CA  MET A 314     -30.574   5.574  -1.405  1.00  0.64           C  
ATOM   4684  C   MET A 314     -31.289   6.689  -2.140  1.00  0.64           C  
ATOM   4685  O   MET A 314     -31.188   7.856  -1.749  1.00  0.64           O  
ATOM   4686  CB  MET A 314     -29.295   5.197  -2.133  1.00  0.64           C  
ATOM   4687  CG  MET A 314     -28.328   4.335  -1.370  1.00  0.64           C  
ATOM   4688  SD  MET A 314     -27.064   3.838  -2.425  1.00  0.64           S  
ATOM   4689  CE  MET A 314     -26.499   5.451  -2.796  1.00  0.64           C  
ATOM   4690  H   MET A 314     -31.197   3.533  -1.665  1.00  0.64           H  
ATOM   4691  HA  MET A 314     -30.325   5.935  -0.413  1.00  0.64           H  
ATOM   4692 1HB  MET A 314     -29.543   4.673  -3.049  1.00  0.64           H  
ATOM   4693 2HB  MET A 314     -28.775   6.110  -2.415  1.00  0.64           H  
ATOM   4694 1HG  MET A 314     -27.897   4.878  -0.535  1.00  0.64           H  
ATOM   4695 2HG  MET A 314     -28.819   3.463  -0.997  1.00  0.64           H  
ATOM   4696 1HE  MET A 314     -25.723   5.408  -3.514  1.00  0.64           H  
ATOM   4697 2HE  MET A 314     -27.315   6.018  -3.219  1.00  0.64           H  
ATOM   4698 3HE  MET A 314     -26.151   5.937  -1.898  1.00  0.64           H  
ATOM   4699  N   ARG A 315     -32.029   6.327  -3.195  1.00  0.63           N  
ATOM   4700  CA  ARG A 315     -32.754   7.301  -3.996  1.00  0.63           C  
ATOM   4701  C   ARG A 315     -33.855   7.985  -3.181  1.00  0.63           C  
ATOM   4702  O   ARG A 315     -34.034   9.202  -3.272  1.00  0.63           O  
ATOM   4703  CB  ARG A 315     -33.347   6.607  -5.214  1.00  0.63           C  
ATOM   4704  CG  ARG A 315     -32.315   6.161  -6.233  1.00  0.63           C  
ATOM   4705  CD  ARG A 315     -32.877   5.323  -7.332  1.00  0.63           C  
ATOM   4706  NE  ARG A 315     -31.832   4.889  -8.258  1.00  0.63           N  
ATOM   4707  CZ  ARG A 315     -32.006   4.065  -9.307  1.00  0.63           C  
ATOM   4708  NH1 ARG A 315     -33.199   3.573  -9.565  1.00  0.63           N  
ATOM   4709  NH2 ARG A 315     -30.973   3.749 -10.079  1.00  0.63           N  
ATOM   4710  H   ARG A 315     -32.058   5.341  -3.467  1.00  0.63           H  
ATOM   4711  HA  ARG A 315     -32.049   8.058  -4.335  1.00  0.63           H  
ATOM   4712 1HB  ARG A 315     -33.904   5.736  -4.906  1.00  0.63           H  
ATOM   4713 2HB  ARG A 315     -34.039   7.281  -5.713  1.00  0.63           H  
ATOM   4714 1HG  ARG A 315     -31.935   7.044  -6.687  1.00  0.63           H  
ATOM   4715 2HG  ARG A 315     -31.505   5.625  -5.745  1.00  0.63           H  
ATOM   4716 1HD  ARG A 315     -33.344   4.438  -6.909  1.00  0.63           H  
ATOM   4717 2HD  ARG A 315     -33.613   5.896  -7.889  1.00  0.63           H  
ATOM   4718  HE  ARG A 315     -30.897   5.235  -8.094  1.00  0.63           H  
ATOM   4719 1HH1 ARG A 315     -33.983   3.815  -8.975  1.00  0.63           H  
ATOM   4720 2HH1 ARG A 315     -33.331   2.954 -10.351  1.00  0.63           H  
ATOM   4721 1HH2 ARG A 315     -30.039   4.132  -9.885  1.00  0.63           H  
ATOM   4722 2HH2 ARG A 315     -31.104   3.132 -10.867  1.00  0.63           H  
ATOM   4723  N   GLU A 316     -34.564   7.218  -2.342  1.00  0.63           N  
ATOM   4724  CA  GLU A 316     -35.614   7.789  -1.493  1.00  0.63           C  
ATOM   4725  C   GLU A 316     -35.051   8.745  -0.442  1.00  0.63           C  
ATOM   4726  O   GLU A 316     -35.670   9.764  -0.123  1.00  0.63           O  
ATOM   4727  CB  GLU A 316     -36.433   6.695  -0.786  1.00  0.63           C  
ATOM   4728  CG  GLU A 316     -37.345   5.863  -1.710  1.00  0.63           C  
ATOM   4729  CD  GLU A 316     -38.183   4.805  -0.979  1.00  0.63           C  
ATOM   4730  OE1 GLU A 316     -38.042   4.660   0.213  1.00  0.63           O  
ATOM   4731  OE2 GLU A 316     -38.963   4.148  -1.631  1.00  0.63           O  
ATOM   4732  H   GLU A 316     -34.387   6.213  -2.321  1.00  0.63           H  
ATOM   4733  HA  GLU A 316     -36.290   8.355  -2.131  1.00  0.63           H  
ATOM   4734 1HB  GLU A 316     -35.748   6.004  -0.290  1.00  0.63           H  
ATOM   4735 2HB  GLU A 316     -37.053   7.147  -0.013  1.00  0.63           H  
ATOM   4736 1HG  GLU A 316     -38.018   6.540  -2.233  1.00  0.63           H  
ATOM   4737 2HG  GLU A 316     -36.727   5.371  -2.455  1.00  0.63           H  
ATOM   4738  N   LEU A 317     -33.875   8.413   0.095  1.00  0.63           N  
ATOM   4739  CA  LEU A 317     -33.243   9.217   1.133  1.00  0.63           C  
ATOM   4740  C   LEU A 317     -32.289  10.296   0.607  1.00  0.63           C  
ATOM   4741  O   LEU A 317     -31.987  11.238   1.329  1.00  0.63           O  
ATOM   4742  CB  LEU A 317     -32.466   8.322   2.104  1.00  0.63           C  
ATOM   4743  CG  LEU A 317     -33.259   7.678   3.263  1.00  0.63           C  
ATOM   4744  CD1 LEU A 317     -34.345   6.742   2.733  1.00  0.63           C  
ATOM   4745  CD2 LEU A 317     -32.288   6.936   4.110  1.00  0.63           C  
ATOM   4746  H   LEU A 317     -33.430   7.543  -0.195  1.00  0.63           H  
ATOM   4747  HA  LEU A 317     -34.032   9.715   1.692  1.00  0.63           H  
ATOM   4748 1HB  LEU A 317     -31.999   7.519   1.529  1.00  0.63           H  
ATOM   4749 2HB  LEU A 317     -31.681   8.923   2.553  1.00  0.63           H  
ATOM   4750  HG  LEU A 317     -33.743   8.458   3.855  1.00  0.63           H  
ATOM   4751 1HD1 LEU A 317     -34.884   6.300   3.568  1.00  0.63           H  
ATOM   4752 2HD1 LEU A 317     -35.040   7.302   2.115  1.00  0.63           H  
ATOM   4753 3HD1 LEU A 317     -33.897   5.950   2.141  1.00  0.63           H  
ATOM   4754 1HD2 LEU A 317     -32.781   6.471   4.950  1.00  0.63           H  
ATOM   4755 2HD2 LEU A 317     -31.820   6.185   3.511  1.00  0.63           H  
ATOM   4756 3HD2 LEU A 317     -31.553   7.628   4.459  1.00  0.63           H  
ATOM   4757  N   GLY A 318     -31.797  10.173  -0.624  1.00  0.64           N  
ATOM   4758  CA  GLY A 318     -30.832  11.138  -1.156  1.00  0.64           C  
ATOM   4759  C   GLY A 318     -29.377  10.801  -0.800  1.00  0.64           C  
ATOM   4760  O   GLY A 318     -28.501  11.667  -0.845  1.00  0.64           O  
ATOM   4761  H   GLY A 318     -32.058   9.380  -1.203  1.00  0.64           H  
ATOM   4762 1HA  GLY A 318     -30.936  11.170  -2.238  1.00  0.64           H  
ATOM   4763 2HA  GLY A 318     -31.072  12.130  -0.783  1.00  0.64           H  
ATOM   4764  N   ILE A 319     -29.131   9.547  -0.429  1.00  0.65           N  
ATOM   4765  CA  ILE A 319     -27.790   9.078  -0.056  1.00  0.65           C  
ATOM   4766  C   ILE A 319     -26.951   8.894  -1.311  1.00  0.65           C  
ATOM   4767  O   ILE A 319     -27.430   8.363  -2.315  1.00  0.65           O  
ATOM   4768  CB  ILE A 319     -27.847   7.768   0.761  1.00  0.65           C  
ATOM   4769  CG1 ILE A 319     -28.542   8.013   2.100  1.00  0.65           C  
ATOM   4770  CG2 ILE A 319     -26.460   7.173   1.010  1.00  0.65           C  
ATOM   4771  CD1 ILE A 319     -28.857   6.739   2.843  1.00  0.65           C  
ATOM   4772  H   ILE A 319     -29.907   8.889  -0.473  1.00  0.65           H  
ATOM   4773  HA  ILE A 319     -27.308   9.837   0.561  1.00  0.65           H  
ATOM   4774  HB  ILE A 319     -28.435   7.058   0.216  1.00  0.65           H  
ATOM   4775 1HG1 ILE A 319     -27.890   8.623   2.726  1.00  0.65           H  
ATOM   4776 2HG1 ILE A 319     -29.462   8.560   1.927  1.00  0.65           H  
ATOM   4777 1HG2 ILE A 319     -26.561   6.248   1.574  1.00  0.65           H  
ATOM   4778 2HG2 ILE A 319     -25.964   6.965   0.078  1.00  0.65           H  
ATOM   4779 3HG2 ILE A 319     -25.866   7.880   1.578  1.00  0.65           H  
ATOM   4780 1HD1 ILE A 319     -29.334   6.966   3.792  1.00  0.65           H  
ATOM   4781 2HD1 ILE A 319     -29.520   6.126   2.242  1.00  0.65           H  
ATOM   4782 3HD1 ILE A 319     -27.937   6.205   3.025  1.00  0.65           H  
ATOM   4783  N   ARG A 320     -25.724   9.387  -1.284  1.00  0.69           N  
ATOM   4784  CA  ARG A 320     -24.828   9.254  -2.419  1.00  0.69           C  
ATOM   4785  C   ARG A 320     -23.944   8.039  -2.231  1.00  0.69           C  
ATOM   4786  O   ARG A 320     -23.720   7.595  -1.107  1.00  0.69           O  
ATOM   4787  CB  ARG A 320     -23.974  10.500  -2.588  1.00  0.69           C  
ATOM   4788  CG  ARG A 320     -24.775  11.759  -2.934  1.00  0.69           C  
ATOM   4789  CD  ARG A 320     -23.902  12.909  -3.290  1.00  0.69           C  
ATOM   4790  NE  ARG A 320     -24.656  14.102  -3.690  1.00  0.69           N  
ATOM   4791  CZ  ARG A 320     -25.132  15.020  -2.833  1.00  0.69           C  
ATOM   4792  NH1 ARG A 320     -24.949  14.844  -1.552  1.00  0.69           N  
ATOM   4793  NH2 ARG A 320     -25.776  16.098  -3.257  1.00  0.69           N  
ATOM   4794  H   ARG A 320     -25.377   9.826  -0.432  1.00  0.69           H  
ATOM   4795  HA  ARG A 320     -25.420   9.119  -3.323  1.00  0.69           H  
ATOM   4796 1HB  ARG A 320     -23.445  10.697  -1.656  1.00  0.69           H  
ATOM   4797 2HB  ARG A 320     -23.230  10.342  -3.361  1.00  0.69           H  
ATOM   4798 1HG  ARG A 320     -25.396  11.533  -3.778  1.00  0.69           H  
ATOM   4799 2HG  ARG A 320     -25.401  12.040  -2.085  1.00  0.69           H  
ATOM   4800 1HD  ARG A 320     -23.254  13.166  -2.452  1.00  0.69           H  
ATOM   4801 2HD  ARG A 320     -23.302  12.619  -4.139  1.00  0.69           H  
ATOM   4802  HE  ARG A 320     -24.798  14.258  -4.675  1.00  0.69           H  
ATOM   4803 1HH1 ARG A 320     -24.462  14.020  -1.226  1.00  0.69           H  
ATOM   4804 2HH1 ARG A 320     -25.304  15.526  -0.898  1.00  0.69           H  
ATOM   4805 1HH2 ARG A 320     -25.921  16.274  -4.239  1.00  0.69           H  
ATOM   4806 2HH2 ARG A 320     -26.113  16.775  -2.582  1.00  0.69           H  
ATOM   4807  N   ALA A 321     -23.415   7.496  -3.318  1.00  0.74           N  
ATOM   4808  CA  ALA A 321     -22.458   6.408  -3.167  1.00  0.74           C  
ATOM   4809  C   ALA A 321     -21.417   6.420  -4.250  1.00  0.74           C  
ATOM   4810  O   ALA A 321     -21.663   6.877  -5.378  1.00  0.74           O  
ATOM   4811  CB  ALA A 321     -23.113   5.037  -3.173  1.00  0.74           C  
ATOM   4812  H   ALA A 321     -23.630   7.879  -4.226  1.00  0.74           H  
ATOM   4813  HA  ALA A 321     -21.959   6.569  -2.227  1.00  0.74           H  
ATOM   4814 1HB  ALA A 321     -22.348   4.272  -3.024  1.00  0.74           H  
ATOM   4815 2HB  ALA A 321     -23.817   4.984  -2.373  1.00  0.74           H  
ATOM   4816 3HB  ALA A 321     -23.599   4.879  -4.109  1.00  0.74           H  
ATOM   4817  N   SER A 322     -20.261   5.869  -3.891  1.00  0.81           N  
ATOM   4818  CA  SER A 322     -19.121   5.750  -4.787  1.00  0.81           C  
ATOM   4819  C   SER A 322     -18.261   4.544  -4.490  1.00  0.81           C  
ATOM   4820  O   SER A 322     -18.347   3.954  -3.413  1.00  0.81           O  
ATOM   4821  CB  SER A 322     -18.269   6.971  -4.676  1.00  0.81           C  
ATOM   4822  OG  SER A 322     -17.698   7.074  -3.407  1.00  0.81           O  
ATOM   4823  H   SER A 322     -20.183   5.558  -2.920  1.00  0.81           H  
ATOM   4824  HA  SER A 322     -19.491   5.661  -5.809  1.00  0.81           H  
ATOM   4825 1HB  SER A 322     -17.494   6.919  -5.426  1.00  0.81           H  
ATOM   4826 2HB  SER A 322     -18.854   7.823  -4.890  1.00  0.81           H  
ATOM   4827  HG  SER A 322     -17.289   6.220  -3.243  1.00  0.81           H  
ATOM   4828  N   ARG A 323     -17.382   4.208  -5.426  1.00  0.88           N  
ATOM   4829  CA  ARG A 323     -16.530   3.044  -5.240  1.00  0.88           C  
ATOM   4830  C   ARG A 323     -15.067   3.334  -5.511  1.00  0.88           C  
ATOM   4831  O   ARG A 323     -14.713   3.980  -6.495  1.00  0.88           O  
ATOM   4832  CB  ARG A 323     -17.009   1.923  -6.145  1.00  0.88           C  
ATOM   4833  CG  ARG A 323     -16.258   0.602  -6.048  1.00  0.88           C  
ATOM   4834  CD  ARG A 323     -17.024  -0.474  -6.745  1.00  0.88           C  
ATOM   4835  NE  ARG A 323     -17.213  -0.159  -8.139  1.00  0.88           N  
ATOM   4836  CZ  ARG A 323     -16.397  -0.493  -9.148  1.00  0.88           C  
ATOM   4837  NH1 ARG A 323     -15.312  -1.209  -8.948  1.00  0.88           N  
ATOM   4838  NH2 ARG A 323     -16.724  -0.072 -10.347  1.00  0.88           N  
ATOM   4839  H   ARG A 323     -17.318   4.748  -6.290  1.00  0.88           H  
ATOM   4840  HA  ARG A 323     -16.617   2.711  -4.209  1.00  0.88           H  
ATOM   4841 1HB  ARG A 323     -18.050   1.722  -5.969  1.00  0.88           H  
ATOM   4842 2HB  ARG A 323     -16.927   2.252  -7.183  1.00  0.88           H  
ATOM   4843 1HG  ARG A 323     -15.279   0.701  -6.521  1.00  0.88           H  
ATOM   4844 2HG  ARG A 323     -16.124   0.325  -5.001  1.00  0.88           H  
ATOM   4845 1HD  ARG A 323     -16.484  -1.414  -6.675  1.00  0.88           H  
ATOM   4846 2HD  ARG A 323     -18.008  -0.581  -6.287  1.00  0.88           H  
ATOM   4847  HE  ARG A 323     -18.033   0.402  -8.395  1.00  0.88           H  
ATOM   4848 1HH1 ARG A 323     -15.078  -1.519  -8.016  1.00  0.88           H  
ATOM   4849 2HH1 ARG A 323     -14.714  -1.445  -9.726  1.00  0.88           H  
ATOM   4850 1HH2 ARG A 323     -17.575   0.504 -10.425  1.00  0.88           H  
ATOM   4851 2HH2 ARG A 323     -16.155  -0.289 -11.148  1.00  0.88           H  
ATOM   4852  N   ASP A 324     -14.218   2.850  -4.617  1.00  0.94           N  
ATOM   4853  CA  ASP A 324     -12.782   3.005  -4.760  1.00  0.94           C  
ATOM   4854  C   ASP A 324     -12.171   1.613  -4.850  1.00  0.94           C  
ATOM   4855  O   ASP A 324     -12.884   0.611  -4.771  1.00  0.94           O  
ATOM   4856  CB  ASP A 324     -12.224   3.829  -3.575  1.00  0.94           C  
ATOM   4857  CG  ASP A 324     -10.892   4.600  -3.862  1.00  0.94           C  
ATOM   4858  OD1 ASP A 324     -10.028   4.051  -4.517  1.00  0.94           O  
ATOM   4859  OD2 ASP A 324     -10.784   5.734  -3.443  1.00  0.94           O  
ATOM   4860  H   ASP A 324     -14.586   2.329  -3.820  1.00  0.94           H  
ATOM   4861  HA  ASP A 324     -12.567   3.537  -5.686  1.00  0.94           H  
ATOM   4862 1HB  ASP A 324     -12.975   4.557  -3.266  1.00  0.94           H  
ATOM   4863 2HB  ASP A 324     -12.064   3.166  -2.720  1.00  0.94           H  
ATOM   4864  N   ALA A 325     -10.851   1.541  -4.918  1.00  0.97           N  
ATOM   4865  CA  ALA A 325     -10.145   0.269  -5.047  1.00  0.97           C  
ATOM   4866  C   ALA A 325     -10.444  -0.691  -3.905  1.00  0.97           C  
ATOM   4867  O   ALA A 325     -10.443  -1.907  -4.089  1.00  0.97           O  
ATOM   4868  CB  ALA A 325      -8.650   0.519  -5.095  1.00  0.97           C  
ATOM   4869  H   ALA A 325     -10.327   2.416  -4.929  1.00  0.97           H  
ATOM   4870  HA  ALA A 325     -10.466  -0.201  -5.975  1.00  0.97           H  
ATOM   4871 1HB  ALA A 325      -8.128  -0.428  -5.222  1.00  0.97           H  
ATOM   4872 2HB  ALA A 325      -8.418   1.180  -5.930  1.00  0.97           H  
ATOM   4873 3HB  ALA A 325      -8.333   0.987  -4.163  1.00  0.97           H  
ATOM   4874  N   GLU A 326     -10.656  -0.140  -2.719  1.00  0.95           N  
ATOM   4875  CA  GLU A 326     -10.882  -0.943  -1.529  1.00  0.95           C  
ATOM   4876  C   GLU A 326     -12.341  -1.119  -1.075  1.00  0.95           C  
ATOM   4877  O   GLU A 326     -12.557  -1.709  -0.018  1.00  0.95           O  
ATOM   4878  CB  GLU A 326     -10.079  -0.356  -0.376  1.00  0.95           C  
ATOM   4879  CG  GLU A 326      -8.566  -0.384  -0.574  1.00  0.95           C  
ATOM   4880  CD  GLU A 326      -7.808   0.156   0.617  1.00  0.95           C  
ATOM   4881  OE1 GLU A 326      -8.440   0.538   1.570  1.00  0.95           O  
ATOM   4882  OE2 GLU A 326      -6.601   0.182   0.572  1.00  0.95           O  
ATOM   4883  H   GLU A 326     -10.660   0.867  -2.649  1.00  0.95           H  
ATOM   4884  HA  GLU A 326     -10.489  -1.939  -1.732  1.00  0.95           H  
ATOM   4885 1HB  GLU A 326     -10.372   0.683  -0.245  1.00  0.95           H  
ATOM   4886 2HB  GLU A 326     -10.320  -0.884   0.548  1.00  0.95           H  
ATOM   4887 1HG  GLU A 326      -8.253  -1.412  -0.759  1.00  0.95           H  
ATOM   4888 2HG  GLU A 326      -8.317   0.206  -1.457  1.00  0.95           H  
ATOM   4889  N   GLY A 327     -13.337  -0.608  -1.817  1.00  0.89           N  
ATOM   4890  CA  GLY A 327     -14.724  -0.751  -1.321  1.00  0.89           C  
ATOM   4891  C   GLY A 327     -15.705   0.368  -1.714  1.00  0.89           C  
ATOM   4892  O   GLY A 327     -15.408   1.237  -2.541  1.00  0.89           O  
ATOM   4893  H   GLY A 327     -13.141  -0.159  -2.712  1.00  0.89           H  
ATOM   4894 1HA  GLY A 327     -15.120  -1.706  -1.667  1.00  0.89           H  
ATOM   4895 2HA  GLY A 327     -14.700  -0.815  -0.234  1.00  0.89           H  
ATOM   4896  N   VAL A 328     -16.908   0.329  -1.120  1.00  0.82           N  
ATOM   4897  CA  VAL A 328     -17.971   1.295  -1.434  1.00  0.82           C  
ATOM   4898  C   VAL A 328     -18.415   2.152  -0.260  1.00  0.82           C  
ATOM   4899  O   VAL A 328     -18.645   1.674   0.850  1.00  0.82           O  
ATOM   4900  CB  VAL A 328     -19.181   0.567  -2.036  1.00  0.82           C  
ATOM   4901  CG1 VAL A 328     -20.364   1.508  -2.275  1.00  0.82           C  
ATOM   4902  CG2 VAL A 328     -18.752  -0.016  -3.327  1.00  0.82           C  
ATOM   4903  H   VAL A 328     -17.109  -0.398  -0.432  1.00  0.82           H  
ATOM   4904  HA  VAL A 328     -17.587   1.965  -2.196  1.00  0.82           H  
ATOM   4905  HB  VAL A 328     -19.487  -0.196  -1.376  1.00  0.82           H  
ATOM   4906 1HG1 VAL A 328     -21.192   0.950  -2.699  1.00  0.82           H  
ATOM   4907 2HG1 VAL A 328     -20.668   1.933  -1.328  1.00  0.82           H  
ATOM   4908 3HG1 VAL A 328     -20.082   2.301  -2.953  1.00  0.82           H  
ATOM   4909 1HG2 VAL A 328     -19.560  -0.538  -3.771  1.00  0.82           H  
ATOM   4910 2HG2 VAL A 328     -18.449   0.789  -3.962  1.00  0.82           H  
ATOM   4911 3HG2 VAL A 328     -17.925  -0.701  -3.175  1.00  0.82           H  
ATOM   4912  N   LEU A 329     -18.496   3.448  -0.522  1.00  0.76           N  
ATOM   4913  CA  LEU A 329     -18.899   4.437   0.466  1.00  0.76           C  
ATOM   4914  C   LEU A 329     -20.286   4.981   0.207  1.00  0.76           C  
ATOM   4915  O   LEU A 329     -20.569   5.432  -0.898  1.00  0.76           O  
ATOM   4916  CB  LEU A 329     -17.918   5.621   0.458  1.00  0.76           C  
ATOM   4917  CG  LEU A 329     -18.289   6.818   1.370  1.00  0.76           C  
ATOM   4918  CD1 LEU A 329     -18.222   6.430   2.815  1.00  0.76           C  
ATOM   4919  CD2 LEU A 329     -17.362   7.995   1.070  1.00  0.76           C  
ATOM   4920  H   LEU A 329     -18.304   3.746  -1.478  1.00  0.76           H  
ATOM   4921  HA  LEU A 329     -18.895   3.970   1.449  1.00  0.76           H  
ATOM   4922 1HB  LEU A 329     -16.955   5.265   0.759  1.00  0.76           H  
ATOM   4923 2HB  LEU A 329     -17.839   5.998  -0.564  1.00  0.76           H  
ATOM   4924  HG  LEU A 329     -19.304   7.103   1.173  1.00  0.76           H  
ATOM   4925 1HD1 LEU A 329     -18.509   7.294   3.386  1.00  0.76           H  
ATOM   4926 2HD1 LEU A 329     -18.909   5.613   3.011  1.00  0.76           H  
ATOM   4927 3HD1 LEU A 329     -17.213   6.133   3.072  1.00  0.76           H  
ATOM   4928 1HD2 LEU A 329     -17.641   8.847   1.696  1.00  0.76           H  
ATOM   4929 2HD2 LEU A 329     -16.328   7.714   1.275  1.00  0.76           H  
ATOM   4930 3HD2 LEU A 329     -17.462   8.269   0.022  1.00  0.76           H  
ATOM   4931  N   LEU A 330     -21.151   4.926   1.221  1.00  0.71           N  
ATOM   4932  CA  LEU A 330     -22.483   5.533   1.177  1.00  0.71           C  
ATOM   4933  C   LEU A 330     -22.484   6.743   2.092  1.00  0.71           C  
ATOM   4934  O   LEU A 330     -21.977   6.672   3.219  1.00  0.71           O  
ATOM   4935  CB  LEU A 330     -23.596   4.561   1.591  1.00  0.71           C  
ATOM   4936  CG  LEU A 330     -24.231   3.735   0.447  1.00  0.71           C  
ATOM   4937  CD1 LEU A 330     -23.202   2.809  -0.156  1.00  0.71           C  
ATOM   4938  CD2 LEU A 330     -25.428   2.959   0.981  1.00  0.71           C  
ATOM   4939  H   LEU A 330     -20.852   4.478   2.087  1.00  0.71           H  
ATOM   4940  HA  LEU A 330     -22.683   5.863   0.163  1.00  0.71           H  
ATOM   4941 1HB  LEU A 330     -23.192   3.864   2.330  1.00  0.71           H  
ATOM   4942 2HB  LEU A 330     -24.383   5.133   2.058  1.00  0.71           H  
ATOM   4943  HG  LEU A 330     -24.574   4.412  -0.327  1.00  0.71           H  
ATOM   4944 1HD1 LEU A 330     -23.649   2.262  -0.964  1.00  0.71           H  
ATOM   4945 2HD1 LEU A 330     -22.387   3.391  -0.542  1.00  0.71           H  
ATOM   4946 3HD1 LEU A 330     -22.832   2.114   0.599  1.00  0.71           H  
ATOM   4947 1HD2 LEU A 330     -25.886   2.390   0.170  1.00  0.71           H  
ATOM   4948 2HD2 LEU A 330     -25.100   2.274   1.765  1.00  0.71           H  
ATOM   4949 3HD2 LEU A 330     -26.159   3.658   1.392  1.00  0.71           H  
ATOM   4950  N   PHE A 331     -22.997   7.877   1.618  1.00  0.68           N  
ATOM   4951  CA  PHE A 331     -22.955   9.035   2.501  1.00  0.68           C  
ATOM   4952  C   PHE A 331     -23.988  10.136   2.260  1.00  0.68           C  
ATOM   4953  O   PHE A 331     -24.569  10.265   1.175  1.00  0.68           O  
ATOM   4954  CB  PHE A 331     -21.568   9.641   2.422  1.00  0.68           C  
ATOM   4955  CG  PHE A 331     -21.221  10.257   1.159  1.00  0.68           C  
ATOM   4956  CD1 PHE A 331     -21.382  11.613   1.024  1.00  0.68           C  
ATOM   4957  CD2 PHE A 331     -20.743   9.522   0.094  1.00  0.68           C  
ATOM   4958  CE1 PHE A 331     -21.048  12.242  -0.124  1.00  0.68           C  
ATOM   4959  CE2 PHE A 331     -20.409  10.142  -1.063  1.00  0.68           C  
ATOM   4960  CZ  PHE A 331     -20.556  11.522  -1.163  1.00  0.68           C  
ATOM   4961  H   PHE A 331     -23.386   7.912   0.677  1.00  0.68           H  
ATOM   4962  HA  PHE A 331     -23.100   8.670   3.508  1.00  0.68           H  
ATOM   4963 1HB  PHE A 331     -21.478  10.399   3.194  1.00  0.68           H  
ATOM   4964 2HB  PHE A 331     -20.823   8.881   2.637  1.00  0.68           H  
ATOM   4965  HD1 PHE A 331     -21.765  12.185   1.870  1.00  0.68           H  
ATOM   4966  HD2 PHE A 331     -20.634   8.451   0.179  1.00  0.68           H  
ATOM   4967  HE1 PHE A 331     -21.165  13.321  -0.206  1.00  0.68           H  
ATOM   4968  HE2 PHE A 331     -20.026   9.557  -1.894  1.00  0.68           H  
ATOM   4969  HZ  PHE A 331     -20.285  12.046  -2.059  1.00  0.68           H  
ATOM   4970  N   ARG A 332     -24.145  11.010   3.260  1.00  0.67           N  
ATOM   4971  CA  ARG A 332     -24.982  12.198   3.068  1.00  0.67           C  
ATOM   4972  C   ARG A 332     -24.483  13.393   3.886  1.00  0.67           C  
ATOM   4973  O   ARG A 332     -24.359  13.331   5.116  1.00  0.67           O  
ATOM   4974  CB  ARG A 332     -26.415  11.938   3.470  1.00  0.67           C  
ATOM   4975  CG  ARG A 332     -27.417  13.085   3.142  1.00  0.67           C  
ATOM   4976  CD  ARG A 332     -27.951  13.010   1.778  1.00  0.67           C  
ATOM   4977  NE  ARG A 332     -28.950  14.070   1.486  1.00  0.67           N  
ATOM   4978  CZ  ARG A 332     -30.246  13.995   1.833  1.00  0.67           C  
ATOM   4979  NH1 ARG A 332     -30.694  12.989   2.511  1.00  0.67           N  
ATOM   4980  NH2 ARG A 332     -31.063  14.959   1.496  1.00  0.67           N  
ATOM   4981  H   ARG A 332     -23.676  10.819   4.150  1.00  0.67           H  
ATOM   4982  HA  ARG A 332     -24.957  12.470   2.012  1.00  0.67           H  
ATOM   4983 1HB  ARG A 332     -26.777  11.028   2.991  1.00  0.67           H  
ATOM   4984 2HB  ARG A 332     -26.452  11.779   4.545  1.00  0.67           H  
ATOM   4985 1HG  ARG A 332     -28.239  13.070   3.801  1.00  0.67           H  
ATOM   4986 2HG  ARG A 332     -26.911  14.039   3.227  1.00  0.67           H  
ATOM   4987 1HD  ARG A 332     -27.141  13.091   1.054  1.00  0.67           H  
ATOM   4988 2HD  ARG A 332     -28.443  12.048   1.666  1.00  0.67           H  
ATOM   4989  HE  ARG A 332     -28.677  14.920   0.969  1.00  0.67           H  
ATOM   4990 1HH1 ARG A 332     -30.083  12.243   2.777  1.00  0.67           H  
ATOM   4991 2HH1 ARG A 332     -31.676  12.953   2.771  1.00  0.67           H  
ATOM   4992 1HH2 ARG A 332     -30.686  15.743   0.962  1.00  0.67           H  
ATOM   4993 2HH2 ARG A 332     -32.034  14.919   1.760  1.00  0.67           H  
ATOM   4994  N   ARG A 333     -24.196  14.484   3.169  1.00  0.68           N  
ATOM   4995  CA  ARG A 333     -23.692  15.751   3.716  1.00  0.68           C  
ATOM   4996  C   ARG A 333     -24.829  16.645   4.207  1.00  0.68           C  
ATOM   4997  O   ARG A 333     -25.834  16.813   3.494  1.00  0.68           O  
ATOM   4998  CB  ARG A 333     -22.884  16.483   2.650  1.00  0.68           C  
ATOM   4999  CG  ARG A 333     -22.176  17.773   3.092  1.00  0.68           C  
ATOM   5000  CD  ARG A 333     -21.036  17.491   4.006  1.00  0.68           C  
ATOM   5001  NE  ARG A 333     -20.025  16.653   3.380  1.00  0.68           N  
ATOM   5002  CZ  ARG A 333     -19.001  17.081   2.618  1.00  0.68           C  
ATOM   5003  NH1 ARG A 333     -18.824  18.363   2.362  1.00  0.68           N  
ATOM   5004  NH2 ARG A 333     -18.172  16.177   2.135  1.00  0.68           N  
ATOM   5005  H   ARG A 333     -24.324  14.430   2.170  1.00  0.68           H  
ATOM   5006  HA  ARG A 333     -23.036  15.532   4.560  1.00  0.68           H  
ATOM   5007 1HB  ARG A 333     -22.114  15.809   2.268  1.00  0.68           H  
ATOM   5008 2HB  ARG A 333     -23.537  16.742   1.817  1.00  0.68           H  
ATOM   5009 1HG  ARG A 333     -21.789  18.290   2.217  1.00  0.68           H  
ATOM   5010 2HG  ARG A 333     -22.876  18.424   3.609  1.00  0.68           H  
ATOM   5011 1HD  ARG A 333     -20.565  18.422   4.300  1.00  0.68           H  
ATOM   5012 2HD  ARG A 333     -21.396  16.976   4.892  1.00  0.68           H  
ATOM   5013  HE  ARG A 333     -20.079  15.635   3.531  1.00  0.68           H  
ATOM   5014 1HH1 ARG A 333     -19.468  19.044   2.736  1.00  0.68           H  
ATOM   5015 2HH1 ARG A 333     -18.046  18.657   1.791  1.00  0.68           H  
ATOM   5016 1HH2 ARG A 333     -18.353  15.187   2.365  1.00  0.68           H  
ATOM   5017 2HH2 ARG A 333     -17.384  16.447   1.571  1.00  0.68           H  
ATOM   5018  N   THR A 334     -24.677  17.207   5.409  1.00  0.69           N  
ATOM   5019  CA  THR A 334     -25.711  18.071   5.961  1.00  0.69           C  
ATOM   5020  C   THR A 334     -25.646  19.440   5.340  1.00  0.69           C  
ATOM   5021  O   THR A 334     -24.634  19.823   4.753  1.00  0.69           O  
ATOM   5022  CB  THR A 334     -25.556  18.340   7.475  1.00  0.69           C  
ATOM   5023  OG1 THR A 334     -24.353  19.130   7.711  1.00  0.69           O  
ATOM   5024  CG2 THR A 334     -25.531  17.081   8.259  1.00  0.69           C  
ATOM   5025  H   THR A 334     -23.841  17.016   5.961  1.00  0.69           H  
ATOM   5026  HA  THR A 334     -26.670  17.629   5.778  1.00  0.69           H  
ATOM   5027  HB  THR A 334     -26.408  18.927   7.823  1.00  0.69           H  
ATOM   5028  HG1 THR A 334     -24.615  20.075   7.549  1.00  0.69           H  
ATOM   5029 1HG2 THR A 334     -25.421  17.339   9.289  1.00  0.69           H  
ATOM   5030 2HG2 THR A 334     -26.457  16.558   8.106  1.00  0.69           H  
ATOM   5031 3HG2 THR A 334     -24.717  16.459   7.957  1.00  0.69           H  
ATOM   5032  N   LYS A 335     -26.691  20.214   5.550  1.00  0.72           N  
ATOM   5033  CA  LYS A 335     -26.636  21.614   5.201  1.00  0.72           C  
ATOM   5034  C   LYS A 335     -25.698  22.142   6.264  1.00  0.72           C  
ATOM   5035  O   LYS A 335     -25.575  21.490   7.305  1.00  0.72           O  
ATOM   5036  CB  LYS A 335     -28.021  22.267   5.243  1.00  0.72           C  
ATOM   5037  CG  LYS A 335     -28.969  21.751   4.189  1.00  0.72           C  
ATOM   5038  CD  LYS A 335     -30.283  22.520   4.176  1.00  0.72           C  
ATOM   5039  CE  LYS A 335     -31.230  21.957   3.127  1.00  0.72           C  
ATOM   5040  NZ  LYS A 335     -32.498  22.734   3.036  1.00  0.72           N  
ATOM   5041  H   LYS A 335     -27.524  19.828   5.991  1.00  0.72           H  
ATOM   5042  HA  LYS A 335     -26.189  21.738   4.212  1.00  0.72           H  
ATOM   5043 1HB  LYS A 335     -28.480  22.047   6.209  1.00  0.72           H  
ATOM   5044 2HB  LYS A 335     -27.971  23.336   5.156  1.00  0.72           H  
ATOM   5045 1HG  LYS A 335     -28.496  21.815   3.205  1.00  0.72           H  
ATOM   5046 2HG  LYS A 335     -29.179  20.715   4.399  1.00  0.72           H  
ATOM   5047 1HD  LYS A 335     -30.753  22.470   5.152  1.00  0.72           H  
ATOM   5048 2HD  LYS A 335     -30.083  23.564   3.943  1.00  0.72           H  
ATOM   5049 1HE  LYS A 335     -30.733  21.962   2.157  1.00  0.72           H  
ATOM   5050 2HE  LYS A 335     -31.473  20.935   3.394  1.00  0.72           H  
ATOM   5051 1HZ  LYS A 335     -33.092  22.316   2.334  1.00  0.72           H  
ATOM   5052 2HZ  LYS A 335     -32.972  22.720   3.928  1.00  0.72           H  
ATOM   5053 3HZ  LYS A 335     -32.293  23.688   2.780  1.00  0.72           H  
ATOM   5054  N   PRO A 336     -24.989  23.241   6.070  1.00  0.75           N  
ATOM   5055  CA  PRO A 336     -24.075  23.748   7.056  1.00  0.75           C  
ATOM   5056  C   PRO A 336     -24.796  24.152   8.305  1.00  0.75           C  
ATOM   5057  O   PRO A 336     -25.956  24.575   8.268  1.00  0.75           O  
ATOM   5058  CB  PRO A 336     -23.438  24.942   6.379  1.00  0.75           C  
ATOM   5059  CG  PRO A 336     -24.405  25.344   5.270  1.00  0.75           C  
ATOM   5060  CD  PRO A 336     -25.118  24.060   4.853  1.00  0.75           C  
ATOM   5061  HA  PRO A 336     -23.320  22.975   7.279  1.00  0.75           H  
ATOM   5062 1HB  PRO A 336     -23.354  25.743   7.127  1.00  0.75           H  
ATOM   5063 2HB  PRO A 336     -22.431  24.721   6.066  1.00  0.75           H  
ATOM   5064 1HG  PRO A 336     -25.088  26.127   5.638  1.00  0.75           H  
ATOM   5065 2HG  PRO A 336     -23.838  25.802   4.440  1.00  0.75           H  
ATOM   5066 1HD  PRO A 336     -26.141  24.319   4.640  1.00  0.75           H  
ATOM   5067 2HD  PRO A 336     -24.648  23.577   3.996  1.00  0.75           H  
ATOM   5068  N   ILE A 337     -24.090  24.027   9.407  1.00  0.79           N  
ATOM   5069  CA  ILE A 337     -24.602  24.401  10.701  1.00  0.79           C  
ATOM   5070  C   ILE A 337     -23.851  25.595  11.284  1.00  0.79           C  
ATOM   5071  O   ILE A 337     -24.333  26.240  12.216  1.00  0.79           O  
ATOM   5072  CB  ILE A 337     -24.538  23.182  11.618  1.00  0.79           C  
ATOM   5073  CG1 ILE A 337     -23.134  22.742  11.772  1.00  0.79           C  
ATOM   5074  CG2 ILE A 337     -25.363  22.040  11.042  1.00  0.79           C  
ATOM   5075  CD1 ILE A 337     -22.984  21.741  12.797  1.00  0.79           C  
ATOM   5076  H   ILE A 337     -23.147  23.657   9.332  1.00  0.79           H  
ATOM   5077  HA  ILE A 337     -25.646  24.683  10.588  1.00  0.79           H  
ATOM   5078  HB  ILE A 337     -24.916  23.448  12.602  1.00  0.79           H  
ATOM   5079 1HG1 ILE A 337     -22.792  22.316  10.831  1.00  0.79           H  
ATOM   5080 2HG1 ILE A 337     -22.516  23.590  12.009  1.00  0.79           H  
ATOM   5081 1HG2 ILE A 337     -25.303  21.193  11.710  1.00  0.79           H  
ATOM   5082 2HG2 ILE A 337     -26.402  22.356  10.943  1.00  0.79           H  
ATOM   5083 3HG2 ILE A 337     -24.978  21.755  10.060  1.00  0.79           H  
ATOM   5084 1HD1 ILE A 337     -21.951  21.439  12.861  1.00  0.79           H  
ATOM   5085 2HD1 ILE A 337     -23.308  22.141  13.744  1.00  0.79           H  
ATOM   5086 3HD1 ILE A 337     -23.601  20.898  12.537  1.00  0.79           H  
ATOM   5087  N   GLY A 338     -22.696  25.929  10.699  1.00  0.83           N  
ATOM   5088  CA  GLY A 338     -21.979  27.125  11.150  1.00  0.83           C  
ATOM   5089  C   GLY A 338     -22.681  28.361  10.589  1.00  0.83           C  
ATOM   5090  O   GLY A 338     -23.103  28.350   9.430  1.00  0.83           O  
ATOM   5091  H   GLY A 338     -22.317  25.324   9.975  1.00  0.83           H  
ATOM   5092 1HA  GLY A 338     -21.977  27.177  12.229  1.00  0.83           H  
ATOM   5093 2HA  GLY A 338     -20.937  27.088  10.825  1.00  0.83           H  
ATOM   5094  N   GLU A 339     -22.706  29.462  11.346  1.00  0.86           N  
ATOM   5095  CA  GLU A 339     -23.344  30.719  10.912  1.00  0.86           C  
ATOM   5096  C   GLU A 339     -22.744  31.303   9.633  1.00  0.86           C  
ATOM   5097  O   GLU A 339     -23.391  32.065   8.916  1.00  0.86           O  
ATOM   5098  CB  GLU A 339     -23.245  31.764  12.026  1.00  0.86           C  
ATOM   5099  CG  GLU A 339     -24.004  31.413  13.307  1.00  0.86           C  
ATOM   5100  CD  GLU A 339     -23.220  30.489  14.170  1.00  0.86           C  
ATOM   5101  OE1 GLU A 339     -22.294  29.920  13.647  1.00  0.86           O  
ATOM   5102  OE2 GLU A 339     -23.508  30.365  15.338  1.00  0.86           O  
ATOM   5103  H   GLU A 339     -22.320  29.413  12.273  1.00  0.86           H  
ATOM   5104  HA  GLU A 339     -24.398  30.512  10.721  1.00  0.86           H  
ATOM   5105 1HB  GLU A 339     -22.196  31.919  12.286  1.00  0.86           H  
ATOM   5106 2HB  GLU A 339     -23.632  32.715  11.661  1.00  0.86           H  
ATOM   5107 1HG  GLU A 339     -24.216  32.326  13.862  1.00  0.86           H  
ATOM   5108 2HG  GLU A 339     -24.952  30.946  13.043  1.00  0.86           H  
ATOM   5109  N   LYS A 340     -21.488  30.961   9.380  1.00  0.88           N  
ATOM   5110  CA  LYS A 340     -20.740  31.437   8.231  1.00  0.88           C  
ATOM   5111  C   LYS A 340     -20.557  30.365   7.152  1.00  0.88           C  
ATOM   5112  O   LYS A 340     -19.735  30.534   6.261  1.00  0.88           O  
ATOM   5113  CB  LYS A 340     -19.383  31.965   8.690  1.00  0.88           C  
ATOM   5114  CG  LYS A 340     -19.469  33.177   9.603  1.00  0.88           C  
ATOM   5115  CD  LYS A 340     -18.097  33.707   9.915  1.00  0.88           C  
ATOM   5116  CE  LYS A 340     -18.124  34.832  10.936  1.00  0.88           C  
ATOM   5117  NZ  LYS A 340     -18.893  36.017  10.467  1.00  0.88           N  
ATOM   5118  H   LYS A 340     -21.034  30.335  10.029  1.00  0.88           H  
ATOM   5119  HA  LYS A 340     -21.294  32.260   7.780  1.00  0.88           H  
ATOM   5120 1HB  LYS A 340     -18.853  31.185   9.240  1.00  0.88           H  
ATOM   5121 2HB  LYS A 340     -18.771  32.233   7.826  1.00  0.88           H  
ATOM   5122 1HG  LYS A 340     -20.057  33.958   9.122  1.00  0.88           H  
ATOM   5123 2HG  LYS A 340     -19.956  32.894  10.537  1.00  0.88           H  
ATOM   5124 1HD  LYS A 340     -17.480  32.902  10.298  1.00  0.88           H  
ATOM   5125 2HD  LYS A 340     -17.628  34.076   9.004  1.00  0.88           H  
ATOM   5126 1HE  LYS A 340     -18.557  34.463  11.865  1.00  0.88           H  
ATOM   5127 2HE  LYS A 340     -17.104  35.142  11.123  1.00  0.88           H  
ATOM   5128 1HZ  LYS A 340     -18.861  36.733  11.184  1.00  0.88           H  
ATOM   5129 2HZ  LYS A 340     -18.475  36.366   9.617  1.00  0.88           H  
ATOM   5130 3HZ  LYS A 340     -19.850  35.755  10.294  1.00  0.88           H  
ATOM   5131  N   ASP A 341     -21.304  29.257   7.228  1.00  0.87           N  
ATOM   5132  CA  ASP A 341     -21.156  28.135   6.283  1.00  0.87           C  
ATOM   5133  C   ASP A 341     -19.732  27.554   6.286  1.00  0.87           C  
ATOM   5134  O   ASP A 341     -19.183  27.217   5.234  1.00  0.87           O  
ATOM   5135  CB  ASP A 341     -21.496  28.568   4.839  1.00  0.87           C  
ATOM   5136  CG  ASP A 341     -22.950  29.038   4.638  1.00  0.87           C  
ATOM   5137  OD1 ASP A 341     -23.845  28.425   5.161  1.00  0.87           O  
ATOM   5138  OD2 ASP A 341     -23.139  30.014   3.953  1.00  0.87           O  
ATOM   5139  H   ASP A 341     -21.992  29.163   7.976  1.00  0.87           H  
ATOM   5140  HA  ASP A 341     -21.843  27.352   6.583  1.00  0.87           H  
ATOM   5141 1HB  ASP A 341     -20.826  29.351   4.502  1.00  0.87           H  
ATOM   5142 2HB  ASP A 341     -21.335  27.716   4.178  1.00  0.87           H  
ATOM   5143  N   THR A 342     -19.168  27.415   7.493  1.00  0.83           N  
ATOM   5144  CA  THR A 342     -17.816  26.897   7.732  1.00  0.83           C  
ATOM   5145  C   THR A 342     -17.807  25.585   8.519  1.00  0.83           C  
ATOM   5146  O   THR A 342     -16.773  25.175   9.040  1.00  0.83           O  
ATOM   5147  CB  THR A 342     -17.005  27.904   8.552  1.00  0.83           C  
ATOM   5148  OG1 THR A 342     -17.666  28.093   9.812  1.00  0.83           O  
ATOM   5149  CG2 THR A 342     -16.907  29.226   7.828  1.00  0.83           C  
ATOM   5150  H   THR A 342     -19.702  27.715   8.295  1.00  0.83           H  
ATOM   5151  HA  THR A 342     -17.329  26.726   6.770  1.00  0.83           H  
ATOM   5152  HB  THR A 342     -16.000  27.515   8.729  1.00  0.83           H  
ATOM   5153  HG1 THR A 342     -17.408  28.937  10.242  1.00  0.83           H  
ATOM   5154 1HG2 THR A 342     -16.350  29.926   8.434  1.00  0.83           H  
ATOM   5155 2HG2 THR A 342     -16.404  29.082   6.871  1.00  0.83           H  
ATOM   5156 3HG2 THR A 342     -17.883  29.612   7.655  1.00  0.83           H  
ATOM   5157  N   LEU A 343     -18.977  24.981   8.695  1.00  0.78           N  
ATOM   5158  CA  LEU A 343     -19.061  23.732   9.438  1.00  0.78           C  
ATOM   5159  C   LEU A 343     -20.220  22.869   8.987  1.00  0.78           C  
ATOM   5160  O   LEU A 343     -21.382  23.304   9.021  1.00  0.78           O  
ATOM   5161  CB  LEU A 343     -19.221  23.972  10.928  1.00  0.78           C  
ATOM   5162  CG  LEU A 343     -19.302  22.725  11.750  1.00  0.78           C  
ATOM   5163  CD1 LEU A 343     -17.998  22.008  11.677  1.00  0.78           C  
ATOM   5164  CD2 LEU A 343     -19.643  23.064  13.138  1.00  0.78           C  
ATOM   5165  H   LEU A 343     -19.789  25.372   8.256  1.00  0.78           H  
ATOM   5166  HA  LEU A 343     -18.139  23.181   9.281  1.00  0.78           H  
ATOM   5167 1HB  LEU A 343     -18.365  24.551  11.279  1.00  0.78           H  
ATOM   5168 2HB  LEU A 343     -20.119  24.553  11.108  1.00  0.78           H  
ATOM   5169  HG  LEU A 343     -20.073  22.076  11.344  1.00  0.78           H  
ATOM   5170 1HD1 LEU A 343     -18.088  21.132  12.256  1.00  0.78           H  
ATOM   5171 2HD1 LEU A 343     -17.767  21.748  10.640  1.00  0.78           H  
ATOM   5172 3HD1 LEU A 343     -17.208  22.637  12.074  1.00  0.78           H  
ATOM   5173 1HD2 LEU A 343     -19.723  22.160  13.720  1.00  0.78           H  
ATOM   5174 2HD2 LEU A 343     -18.898  23.690  13.556  1.00  0.78           H  
ATOM   5175 3HD2 LEU A 343     -20.582  23.584  13.148  1.00  0.78           H  
ATOM   5176  N   TYR A 344     -19.881  21.639   8.608  1.00  0.73           N  
ATOM   5177  CA  TYR A 344     -20.812  20.615   8.139  1.00  0.73           C  
ATOM   5178  C   TYR A 344     -20.585  19.268   8.848  1.00  0.73           C  
ATOM   5179  O   TYR A 344     -19.469  18.983   9.303  1.00  0.73           O  
ATOM   5180  CB  TYR A 344     -20.550  20.386   6.652  1.00  0.73           C  
ATOM   5181  CG  TYR A 344     -20.665  21.598   5.770  1.00  0.73           C  
ATOM   5182  CD1 TYR A 344     -19.609  22.510   5.724  1.00  0.73           C  
ATOM   5183  CD2 TYR A 344     -21.748  21.773   4.957  1.00  0.73           C  
ATOM   5184  CE1 TYR A 344     -19.673  23.606   4.912  1.00  0.73           C  
ATOM   5185  CE2 TYR A 344     -21.797  22.863   4.113  1.00  0.73           C  
ATOM   5186  CZ  TYR A 344     -20.774  23.785   4.100  1.00  0.73           C  
ATOM   5187  OH  TYR A 344     -20.842  24.881   3.276  1.00  0.73           O  
ATOM   5188  H   TYR A 344     -18.881  21.432   8.584  1.00  0.73           H  
ATOM   5189  HA  TYR A 344     -21.836  20.941   8.322  1.00  0.73           H  
ATOM   5190 1HB  TYR A 344     -19.547  19.975   6.525  1.00  0.73           H  
ATOM   5191 2HB  TYR A 344     -21.256  19.637   6.289  1.00  0.73           H  
ATOM   5192  HD1 TYR A 344     -18.734  22.363   6.354  1.00  0.73           H  
ATOM   5193  HD2 TYR A 344     -22.561  21.050   4.966  1.00  0.73           H  
ATOM   5194  HE1 TYR A 344     -18.851  24.324   4.904  1.00  0.73           H  
ATOM   5195  HE2 TYR A 344     -22.647  22.999   3.460  1.00  0.73           H  
ATOM   5196  HH  TYR A 344     -20.162  25.519   3.544  1.00  0.73           H  
ATOM   5197  N   PHE A 345     -21.621  18.421   8.871  1.00  0.69           N  
ATOM   5198  CA  PHE A 345     -21.479  17.017   9.269  1.00  0.69           C  
ATOM   5199  C   PHE A 345     -21.807  16.111   8.085  1.00  0.69           C  
ATOM   5200  O   PHE A 345     -22.484  16.533   7.142  1.00  0.69           O  
ATOM   5201  CB  PHE A 345     -22.337  16.584  10.483  1.00  0.69           C  
ATOM   5202  CG  PHE A 345     -21.901  17.093  11.840  1.00  0.69           C  
ATOM   5203  CD1 PHE A 345     -22.426  18.224  12.407  1.00  0.69           C  
ATOM   5204  CD2 PHE A 345     -20.937  16.384  12.556  1.00  0.69           C  
ATOM   5205  CE1 PHE A 345     -21.993  18.638  13.663  1.00  0.69           C  
ATOM   5206  CE2 PHE A 345     -20.512  16.807  13.795  1.00  0.69           C  
ATOM   5207  CZ  PHE A 345     -21.050  17.943  14.340  1.00  0.69           C  
ATOM   5208  H   PHE A 345     -22.539  18.722   8.534  1.00  0.69           H  
ATOM   5209  HA  PHE A 345     -20.440  16.847   9.540  1.00  0.69           H  
ATOM   5210 1HB  PHE A 345     -23.354  16.914  10.327  1.00  0.69           H  
ATOM   5211 2HB  PHE A 345     -22.362  15.495  10.528  1.00  0.69           H  
ATOM   5212  HD1 PHE A 345     -23.187  18.779  11.865  1.00  0.69           H  
ATOM   5213  HD2 PHE A 345     -20.512  15.476  12.113  1.00  0.69           H  
ATOM   5214  HE1 PHE A 345     -22.407  19.519  14.124  1.00  0.69           H  
ATOM   5215  HE2 PHE A 345     -19.757  16.241  14.339  1.00  0.69           H  
ATOM   5216  HZ  PHE A 345     -20.737  18.292  15.316  1.00  0.69           H  
ATOM   5217  N   GLU A 346     -21.315  14.882   8.128  1.00  0.65           N  
ATOM   5218  CA  GLU A 346     -21.672  13.871   7.128  1.00  0.65           C  
ATOM   5219  C   GLU A 346     -21.864  12.535   7.788  1.00  0.65           C  
ATOM   5220  O   GLU A 346     -21.132  12.171   8.708  1.00  0.65           O  
ATOM   5221  CB  GLU A 346     -20.608  13.747   6.035  1.00  0.65           C  
ATOM   5222  CG  GLU A 346     -20.856  12.770   4.903  1.00  0.65           C  
ATOM   5223  CD  GLU A 346     -19.725  12.806   3.877  1.00  0.65           C  
ATOM   5224  OE1 GLU A 346     -19.535  13.841   3.273  1.00  0.65           O  
ATOM   5225  OE2 GLU A 346     -19.049  11.818   3.710  1.00  0.65           O  
ATOM   5226  H   GLU A 346     -20.664  14.654   8.881  1.00  0.65           H  
ATOM   5227  HA  GLU A 346     -22.615  14.157   6.666  1.00  0.65           H  
ATOM   5228 1HB  GLU A 346     -20.556  14.690   5.533  1.00  0.65           H  
ATOM   5229 2HB  GLU A 346     -19.650  13.502   6.477  1.00  0.65           H  
ATOM   5230 1HG  GLU A 346     -20.969  11.774   5.289  1.00  0.65           H  
ATOM   5231 2HG  GLU A 346     -21.773  13.037   4.411  1.00  0.65           H  
ATOM   5232  N   ILE A 347     -22.883  11.824   7.352  1.00  0.64           N  
ATOM   5233  CA  ILE A 347     -23.103  10.492   7.875  1.00  0.64           C  
ATOM   5234  C   ILE A 347     -22.532   9.534   6.845  1.00  0.64           C  
ATOM   5235  O   ILE A 347     -22.860   9.651   5.658  1.00  0.64           O  
ATOM   5236  CB  ILE A 347     -24.596  10.231   8.087  1.00  0.64           C  
ATOM   5237  CG1 ILE A 347     -25.220  11.370   8.948  1.00  0.64           C  
ATOM   5238  CG2 ILE A 347     -24.802   8.869   8.758  1.00  0.64           C  
ATOM   5239  CD1 ILE A 347     -24.579  11.570  10.308  1.00  0.64           C  
ATOM   5240  H   ILE A 347     -23.478  12.212   6.618  1.00  0.64           H  
ATOM   5241  HA  ILE A 347     -22.568  10.360   8.814  1.00  0.64           H  
ATOM   5242  HB  ILE A 347     -25.102  10.232   7.120  1.00  0.64           H  
ATOM   5243 1HG1 ILE A 347     -25.144  12.303   8.390  1.00  0.64           H  
ATOM   5244 2HG1 ILE A 347     -26.273  11.146   9.095  1.00  0.64           H  
ATOM   5245 1HG2 ILE A 347     -25.868   8.695   8.887  1.00  0.64           H  
ATOM   5246 2HG2 ILE A 347     -24.376   8.084   8.139  1.00  0.64           H  
ATOM   5247 3HG2 ILE A 347     -24.309   8.861   9.734  1.00  0.64           H  
ATOM   5248 1HD1 ILE A 347     -25.084  12.379  10.841  1.00  0.64           H  
ATOM   5249 2HD1 ILE A 347     -24.673  10.666  10.864  1.00  0.64           H  
ATOM   5250 3HD1 ILE A 347     -23.524  11.814  10.193  1.00  0.64           H  
ATOM   5251  N   VAL A 348     -21.645   8.631   7.272  1.00  0.64           N  
ATOM   5252  CA  VAL A 348     -21.009   7.717   6.327  1.00  0.64           C  
ATOM   5253  C   VAL A 348     -21.103   6.248   6.729  1.00  0.64           C  
ATOM   5254  O   VAL A 348     -21.168   5.898   7.911  1.00  0.64           O  
ATOM   5255  CB  VAL A 348     -19.488   8.052   6.153  1.00  0.64           C  
ATOM   5256  CG1 VAL A 348     -19.310   9.443   5.623  1.00  0.64           C  
ATOM   5257  CG2 VAL A 348     -18.740   7.919   7.446  1.00  0.64           C  
ATOM   5258  H   VAL A 348     -21.403   8.597   8.263  1.00  0.64           H  
ATOM   5259  HA  VAL A 348     -21.496   7.835   5.360  1.00  0.64           H  
ATOM   5260  HB  VAL A 348     -19.078   7.365   5.450  1.00  0.64           H  
ATOM   5261 1HG1 VAL A 348     -18.252   9.653   5.473  1.00  0.64           H  
ATOM   5262 2HG1 VAL A 348     -19.822   9.537   4.683  1.00  0.64           H  
ATOM   5263 3HG1 VAL A 348     -19.716  10.156   6.332  1.00  0.64           H  
ATOM   5264 1HG2 VAL A 348     -17.683   8.139   7.285  1.00  0.64           H  
ATOM   5265 2HG2 VAL A 348     -19.146   8.618   8.159  1.00  0.64           H  
ATOM   5266 3HG2 VAL A 348     -18.841   6.908   7.805  1.00  0.64           H  
ATOM   5267  N   GLN A 349     -21.034   5.384   5.728  1.00  0.67           N  
ATOM   5268  CA  GLN A 349     -20.942   3.948   5.949  1.00  0.67           C  
ATOM   5269  C   GLN A 349     -20.156   3.300   4.832  1.00  0.67           C  
ATOM   5270  O   GLN A 349     -20.339   3.627   3.658  1.00  0.67           O  
ATOM   5271  CB  GLN A 349     -22.319   3.298   6.046  1.00  0.67           C  
ATOM   5272  CG  GLN A 349     -22.290   1.800   6.350  1.00  0.67           C  
ATOM   5273  CD  GLN A 349     -23.674   1.185   6.483  1.00  0.67           C  
ATOM   5274  OE1 GLN A 349     -24.693   1.807   6.154  1.00  0.67           O  
ATOM   5275  NE2 GLN A 349     -23.724  -0.047   6.961  1.00  0.67           N  
ATOM   5276  H   GLN A 349     -21.079   5.750   4.775  1.00  0.67           H  
ATOM   5277  HA  GLN A 349     -20.406   3.770   6.883  1.00  0.67           H  
ATOM   5278 1HB  GLN A 349     -22.879   3.779   6.850  1.00  0.67           H  
ATOM   5279 2HB  GLN A 349     -22.867   3.455   5.116  1.00  0.67           H  
ATOM   5280 1HG  GLN A 349     -21.768   1.276   5.553  1.00  0.67           H  
ATOM   5281 2HG  GLN A 349     -21.766   1.653   7.298  1.00  0.67           H  
ATOM   5282 1HE2 GLN A 349     -24.605  -0.518   7.067  1.00  0.67           H  
ATOM   5283 2HE2 GLN A 349     -22.881  -0.518   7.222  1.00  0.67           H  
ATOM   5284  N   ARG A 350     -19.272   2.379   5.180  1.00  0.73           N  
ATOM   5285  CA  ARG A 350     -18.539   1.687   4.138  1.00  0.73           C  
ATOM   5286  C   ARG A 350     -18.931   0.232   4.099  1.00  0.73           C  
ATOM   5287  O   ARG A 350     -19.118  -0.404   5.140  1.00  0.73           O  
ATOM   5288  CB  ARG A 350     -17.049   1.787   4.320  1.00  0.73           C  
ATOM   5289  CG  ARG A 350     -16.452   3.129   4.064  1.00  0.73           C  
ATOM   5290  CD  ARG A 350     -16.352   3.917   5.297  1.00  0.73           C  
ATOM   5291  NE  ARG A 350     -15.505   3.255   6.285  1.00  0.73           N  
ATOM   5292  CZ  ARG A 350     -15.230   3.765   7.492  1.00  0.73           C  
ATOM   5293  NH1 ARG A 350     -15.701   4.926   7.813  1.00  0.73           N  
ATOM   5294  NH2 ARG A 350     -14.480   3.124   8.364  1.00  0.73           N  
ATOM   5295  H   ARG A 350     -19.126   2.145   6.154  1.00  0.73           H  
ATOM   5296  HA  ARG A 350     -18.786   2.132   3.182  1.00  0.73           H  
ATOM   5297 1HB  ARG A 350     -16.765   1.461   5.319  1.00  0.73           H  
ATOM   5298 2HB  ARG A 350     -16.591   1.111   3.607  1.00  0.73           H  
ATOM   5299 1HG  ARG A 350     -15.466   3.019   3.637  1.00  0.73           H  
ATOM   5300 2HG  ARG A 350     -17.088   3.660   3.358  1.00  0.73           H  
ATOM   5301 1HD  ARG A 350     -15.919   4.892   5.074  1.00  0.73           H  
ATOM   5302 2HD  ARG A 350     -17.339   4.053   5.733  1.00  0.73           H  
ATOM   5303  HE  ARG A 350     -15.111   2.345   6.056  1.00  0.73           H  
ATOM   5304 1HH1 ARG A 350     -16.262   5.449   7.170  1.00  0.73           H  
ATOM   5305 2HH1 ARG A 350     -15.442   5.329   8.721  1.00  0.73           H  
ATOM   5306 1HH2 ARG A 350     -14.097   2.197   8.163  1.00  0.73           H  
ATOM   5307 2HH2 ARG A 350     -14.289   3.552   9.262  1.00  0.73           H  
ATOM   5308  N   ILE A 351     -19.079  -0.278   2.888  1.00  0.83           N  
ATOM   5309  CA  ILE A 351     -19.458  -1.655   2.675  1.00  0.83           C  
ATOM   5310  C   ILE A 351     -18.494  -2.315   1.684  1.00  0.83           C  
ATOM   5311  O   ILE A 351     -17.872  -1.651   0.849  1.00  0.83           O  
ATOM   5312  CB  ILE A 351     -20.914  -1.704   2.153  1.00  0.83           C  
ATOM   5313  CG1 ILE A 351     -20.975  -1.012   0.830  1.00  0.83           C  
ATOM   5314  CG2 ILE A 351     -21.884  -1.014   3.147  1.00  0.83           C  
ATOM   5315  CD1 ILE A 351     -22.288  -1.105   0.138  1.00  0.83           C  
ATOM   5316  H   ILE A 351     -18.914   0.327   2.086  1.00  0.83           H  
ATOM   5317  HA  ILE A 351     -19.403  -2.188   3.622  1.00  0.83           H  
ATOM   5318  HB  ILE A 351     -21.212  -2.741   2.011  1.00  0.83           H  
ATOM   5319 1HG1 ILE A 351     -20.722   0.041   0.963  1.00  0.83           H  
ATOM   5320 2HG1 ILE A 351     -20.233  -1.474   0.199  1.00  0.83           H  
ATOM   5321 1HG2 ILE A 351     -22.902  -1.063   2.756  1.00  0.83           H  
ATOM   5322 2HG2 ILE A 351     -21.841  -1.522   4.111  1.00  0.83           H  
ATOM   5323 3HG2 ILE A 351     -21.607   0.030   3.276  1.00  0.83           H  
ATOM   5324 1HD1 ILE A 351     -22.222  -0.593  -0.821  1.00  0.83           H  
ATOM   5325 2HD1 ILE A 351     -22.546  -2.153  -0.026  1.00  0.83           H  
ATOM   5326 3HD1 ILE A 351     -23.054  -0.636   0.749  1.00  0.83           H  
ATOM   5327  N   GLY A 352     -18.341  -3.629   1.789  1.00  0.98           N  
ATOM   5328  CA  GLY A 352     -17.498  -4.378   0.855  1.00  0.98           C  
ATOM   5329  C   GLY A 352     -16.000  -4.354   1.198  1.00  0.98           C  
ATOM   5330  O   GLY A 352     -15.202  -4.999   0.523  1.00  0.98           O  
ATOM   5331  H   GLY A 352     -18.850  -4.129   2.505  1.00  0.98           H  
ATOM   5332 1HA  GLY A 352     -17.839  -5.413   0.822  1.00  0.98           H  
ATOM   5333 2HA  GLY A 352     -17.640  -3.977  -0.148  1.00  0.98           H  
ATOM   5334  N   CYS A 353     -15.627  -3.647   2.269  1.00  1.16           N  
ATOM   5335  CA  CYS A 353     -14.222  -3.531   2.671  1.00  1.16           C  
ATOM   5336  C   CYS A 353     -13.922  -4.345   3.932  1.00  1.16           C  
ATOM   5337  O   CYS A 353     -13.021  -4.009   4.697  1.00  1.16           O  
ATOM   5338  CB  CYS A 353     -13.819  -2.076   2.861  1.00  1.16           C  
ATOM   5339  SG  CYS A 353     -14.727  -1.124   4.101  1.00  1.16           S  
ATOM   5340  H   CYS A 353     -16.327  -3.143   2.789  1.00  1.16           H  
ATOM   5341  HA  CYS A 353     -13.611  -3.932   1.864  1.00  1.16           H  
ATOM   5342 1HB  CYS A 353     -12.762  -2.044   3.121  1.00  1.16           H  
ATOM   5343 2HB  CYS A 353     -13.935  -1.560   1.915  1.00  1.16           H  
ATOM   5344  N   GLU A 354     -14.698  -5.410   4.093  1.00  1.34           N  
ATOM   5345  CA  GLU A 354     -14.650  -6.424   5.153  1.00  1.34           C  
ATOM   5346  C   GLU A 354     -14.022  -5.977   6.482  1.00  1.34           C  
ATOM   5347  O   GLU A 354     -14.384  -4.920   7.009  1.00  1.34           O  
ATOM   5348  CB  GLU A 354     -13.928  -7.663   4.604  1.00  1.34           C  
ATOM   5349  CG  GLU A 354     -14.642  -8.317   3.425  1.00  1.34           C  
ATOM   5350  CD  GLU A 354     -13.935  -9.549   2.896  1.00  1.34           C  
ATOM   5351  OE1 GLU A 354     -12.852  -9.838   3.351  1.00  1.34           O  
ATOM   5352  OE2 GLU A 354     -14.485 -10.201   2.040  1.00  1.34           O  
ATOM   5353  H   GLU A 354     -15.390  -5.548   3.372  1.00  1.34           H  
ATOM   5354  HA  GLU A 354     -15.679  -6.713   5.371  1.00  1.34           H  
ATOM   5355 1HB  GLU A 354     -12.909  -7.407   4.304  1.00  1.34           H  
ATOM   5356 2HB  GLU A 354     -13.881  -8.441   5.363  1.00  1.34           H  
ATOM   5357 1HG  GLU A 354     -15.649  -8.594   3.734  1.00  1.34           H  
ATOM   5358 2HG  GLU A 354     -14.729  -7.581   2.622  1.00  1.34           H  
ATOM   5359  N   VAL A 355     -13.073  -6.793   6.987  1.00  1.48           N  
ATOM   5360  CA  VAL A 355     -12.392  -6.604   8.265  1.00  1.48           C  
ATOM   5361  C   VAL A 355     -13.159  -5.713   9.242  1.00  1.48           C  
ATOM   5362  O   VAL A 355     -14.302  -6.008   9.595  1.00  1.48           O  
ATOM   5363  CB  VAL A 355     -10.933  -6.116   8.017  1.00  1.48           C  
ATOM   5364  CG1 VAL A 355     -10.165  -7.204   7.295  1.00  1.48           C  
ATOM   5365  CG2 VAL A 355     -10.889  -4.849   7.096  1.00  1.48           C  
ATOM   5366  H   VAL A 355     -12.823  -7.609   6.454  1.00  1.48           H  
ATOM   5367  HA  VAL A 355     -12.304  -7.586   8.731  1.00  1.48           H  
ATOM   5368  HB  VAL A 355     -10.446  -5.927   8.972  1.00  1.48           H  
ATOM   5369 1HG1 VAL A 355      -9.139  -6.874   7.127  1.00  1.48           H  
ATOM   5370 2HG1 VAL A 355     -10.160  -8.109   7.902  1.00  1.48           H  
ATOM   5371 3HG1 VAL A 355     -10.643  -7.410   6.334  1.00  1.48           H  
ATOM   5372 1HG2 VAL A 355      -9.854  -4.573   6.931  1.00  1.48           H  
ATOM   5373 2HG2 VAL A 355     -11.340  -5.092   6.143  1.00  1.48           H  
ATOM   5374 3HG2 VAL A 355     -11.408  -4.003   7.508  1.00  1.48           H  
ATOM   5375  N   GLU A 356     -12.514  -4.657   9.703  1.00  1.54           N  
ATOM   5376  CA  GLU A 356     -13.097  -3.683  10.607  1.00  1.54           C  
ATOM   5377  C   GLU A 356     -13.344  -2.384   9.858  1.00  1.54           C  
ATOM   5378  O   GLU A 356     -13.216  -1.302  10.430  1.00  1.54           O  
ATOM   5379  CB  GLU A 356     -12.165  -3.427  11.790  1.00  1.54           C  
ATOM   5380  CG  GLU A 356     -11.919  -4.642  12.679  1.00  1.54           C  
ATOM   5381  CD  GLU A 356     -11.075  -4.315  13.898  1.00  1.54           C  
ATOM   5382  OE1 GLU A 356     -10.629  -3.184  14.012  1.00  1.54           O  
ATOM   5383  OE2 GLU A 356     -10.878  -5.185  14.711  1.00  1.54           O  
ATOM   5384  H   GLU A 356     -11.574  -4.496   9.385  1.00  1.54           H  
ATOM   5385  HA  GLU A 356     -14.056  -4.057  10.969  1.00  1.54           H  
ATOM   5386 1HB  GLU A 356     -11.200  -3.083  11.418  1.00  1.54           H  
ATOM   5387 2HB  GLU A 356     -12.580  -2.635  12.411  1.00  1.54           H  
ATOM   5388 1HG  GLU A 356     -12.880  -5.038  13.006  1.00  1.54           H  
ATOM   5389 2HG  GLU A 356     -11.420  -5.412  12.091  1.00  1.54           H  
ATOM   5390  N   GLN A 357     -13.599  -2.497   8.549  1.00  1.50           N  
ATOM   5391  CA  GLN A 357     -13.825  -1.346   7.682  1.00  1.50           C  
ATOM   5392  C   GLN A 357     -12.715  -0.318   7.849  1.00  1.50           C  
ATOM   5393  O   GLN A 357     -12.973   0.835   8.199  1.00  1.50           O  
ATOM   5394  CB  GLN A 357     -15.181  -0.676   7.948  1.00  1.50           C  
ATOM   5395  CG  GLN A 357     -16.427  -1.546   7.698  1.00  1.50           C  
ATOM   5396  CD  GLN A 357     -16.744  -2.494   8.863  1.00  1.50           C  
ATOM   5397  OE1 GLN A 357     -16.787  -2.086  10.030  1.00  1.50           O  
ATOM   5398  NE2 GLN A 357     -16.986  -3.759   8.548  1.00  1.50           N  
ATOM   5399  H   GLN A 357     -13.704  -3.430   8.139  1.00  1.50           H  
ATOM   5400  HA  GLN A 357     -13.800  -1.701   6.658  1.00  1.50           H  
ATOM   5401 1HB  GLN A 357     -15.220  -0.315   8.977  1.00  1.50           H  
ATOM   5402 2HB  GLN A 357     -15.272   0.194   7.300  1.00  1.50           H  
ATOM   5403 1HG  GLN A 357     -17.287  -0.894   7.531  1.00  1.50           H  
ATOM   5404 2HG  GLN A 357     -16.245  -2.157   6.809  1.00  1.50           H  
ATOM   5405 1HE2 GLN A 357     -17.189  -4.428   9.264  1.00  1.50           H  
ATOM   5406 2HE2 GLN A 357     -16.960  -4.046   7.589  1.00  1.50           H  
ATOM   5407  N   LYS A 358     -11.476  -0.722   7.609  1.00  1.40           N  
ATOM   5408  CA  LYS A 358     -10.339   0.155   7.845  1.00  1.40           C  
ATOM   5409  C   LYS A 358     -10.559   1.514   7.207  1.00  1.40           C  
ATOM   5410  O   LYS A 358     -11.022   1.613   6.065  1.00  1.40           O  
ATOM   5411  CB  LYS A 358      -9.073  -0.491   7.308  1.00  1.40           C  
ATOM   5412  CG  LYS A 358      -8.635  -1.723   8.081  1.00  1.40           C  
ATOM   5413  CD  LYS A 358      -7.358  -2.316   7.507  1.00  1.40           C  
ATOM   5414  CE  LYS A 358      -6.920  -3.554   8.277  1.00  1.40           C  
ATOM   5415  NZ  LYS A 358      -5.683  -4.151   7.705  1.00  1.40           N  
ATOM   5416  H   LYS A 358     -11.326  -1.666   7.286  1.00  1.40           H  
ATOM   5417  HA  LYS A 358     -10.230   0.306   8.921  1.00  1.40           H  
ATOM   5418 1HB  LYS A 358      -9.210  -0.763   6.261  1.00  1.40           H  
ATOM   5419 2HB  LYS A 358      -8.267   0.227   7.359  1.00  1.40           H  
ATOM   5420 1HG  LYS A 358      -8.452  -1.440   9.119  1.00  1.40           H  
ATOM   5421 2HG  LYS A 358      -9.425  -2.462   8.064  1.00  1.40           H  
ATOM   5422 1HD  LYS A 358      -7.517  -2.583   6.462  1.00  1.40           H  
ATOM   5423 2HD  LYS A 358      -6.561  -1.571   7.556  1.00  1.40           H  
ATOM   5424 1HE  LYS A 358      -6.733  -3.278   9.314  1.00  1.40           H  
ATOM   5425 2HE  LYS A 358      -7.718  -4.297   8.247  1.00  1.40           H  
ATOM   5426 1HZ  LYS A 358      -5.421  -4.967   8.240  1.00  1.40           H  
ATOM   5427 2HZ  LYS A 358      -5.852  -4.417   6.745  1.00  1.40           H  
ATOM   5428 3HZ  LYS A 358      -4.937  -3.472   7.738  1.00  1.40           H  
ATOM   5429  N   GLY A 359     -10.238   2.571   7.951  1.00  1.28           N  
ATOM   5430  CA  GLY A 359     -10.473   3.905   7.455  1.00  1.28           C  
ATOM   5431  C   GLY A 359      -9.738   4.093   6.156  1.00  1.28           C  
ATOM   5432  O   GLY A 359      -8.621   3.609   5.970  1.00  1.28           O  
ATOM   5433  H   GLY A 359      -9.824   2.472   8.878  1.00  1.28           H  
ATOM   5434 1HA  GLY A 359     -11.544   4.064   7.313  1.00  1.28           H  
ATOM   5435 2HA  GLY A 359     -10.134   4.624   8.193  1.00  1.28           H  
ATOM   5436  N   GLY A 360     -10.363   4.817   5.250  1.00  1.19           N  
ATOM   5437  CA  GLY A 360      -9.797   5.027   3.933  1.00  1.19           C  
ATOM   5438  C   GLY A 360     -10.353   4.017   2.930  1.00  1.19           C  
ATOM   5439  O   GLY A 360     -10.232   4.221   1.723  1.00  1.19           O  
ATOM   5440  H   GLY A 360     -11.265   5.219   5.471  1.00  1.19           H  
ATOM   5441 1HA  GLY A 360     -10.029   6.040   3.595  1.00  1.19           H  
ATOM   5442 2HA  GLY A 360      -8.712   4.943   3.979  1.00  1.19           H  
ATOM   5443  N   CYS A 361     -11.076   2.982   3.397  1.00  1.13           N  
ATOM   5444  CA  CYS A 361     -11.640   2.008   2.452  1.00  1.13           C  
ATOM   5445  C   CYS A 361     -12.767   2.615   1.592  1.00  1.13           C  
ATOM   5446  O   CYS A 361     -13.219   2.027   0.612  1.00  1.13           O  
ATOM   5447  CB  CYS A 361     -12.127   0.732   3.154  1.00  1.13           C  
ATOM   5448  SG  CYS A 361     -13.653   0.821   4.249  1.00  1.13           S  
ATOM   5449  H   CYS A 361     -11.154   2.803   4.400  1.00  1.13           H  
ATOM   5450  HA  CYS A 361     -10.835   1.698   1.786  1.00  1.13           H  
ATOM   5451 1HB  CYS A 361     -12.297   0.026   2.372  1.00  1.13           H  
ATOM   5452 2HB  CYS A 361     -11.309   0.340   3.763  1.00  1.13           H  
ATOM   5453  N   GLY A 362     -13.222   3.807   1.976  1.00  1.10           N  
ATOM   5454  CA  GLY A 362     -14.221   4.584   1.245  1.00  1.10           C  
ATOM   5455  C   GLY A 362     -13.549   5.796   0.569  1.00  1.10           C  
ATOM   5456  O   GLY A 362     -14.220   6.736   0.106  1.00  1.10           O  
ATOM   5457  H   GLY A 362     -12.818   4.207   2.808  1.00  1.10           H  
ATOM   5458 1HA  GLY A 362     -14.708   3.957   0.497  1.00  1.10           H  
ATOM   5459 2HA  GLY A 362     -14.985   4.928   1.938  1.00  1.10           H  
ATOM   5460  N   GLY A 363     -12.213   5.787   0.555  1.00  1.09           N  
ATOM   5461  CA  GLY A 363     -11.442   6.900   0.038  1.00  1.09           C  
ATOM   5462  C   GLY A 363     -11.826   8.104   0.869  1.00  1.09           C  
ATOM   5463  O   GLY A 363     -11.827   8.049   2.099  1.00  1.09           O  
ATOM   5464  H   GLY A 363     -11.694   4.997   0.922  1.00  1.09           H  
ATOM   5465 1HA  GLY A 363     -10.376   6.692   0.132  1.00  1.09           H  
ATOM   5466 2HA  GLY A 363     -11.665   7.062  -1.018  1.00  1.09           H  
ATOM   5467  N   PHE A 364     -12.166   9.185   0.204  1.00  1.09           N  
ATOM   5468  CA  PHE A 364     -12.599  10.385   0.893  1.00  1.09           C  
ATOM   5469  C   PHE A 364     -13.773  10.981   0.141  1.00  1.09           C  
ATOM   5470  O   PHE A 364     -13.998  12.188   0.160  1.00  1.09           O  
ATOM   5471  CB  PHE A 364     -11.451  11.383   1.096  1.00  1.09           C  
ATOM   5472  CG  PHE A 364     -10.701  11.887  -0.141  1.00  1.09           C  
ATOM   5473  CD1 PHE A 364     -11.085  13.066  -0.775  1.00  1.09           C  
ATOM   5474  CD2 PHE A 364      -9.580  11.208  -0.628  1.00  1.09           C  
ATOM   5475  CE1 PHE A 364     -10.372  13.555  -1.861  1.00  1.09           C  
ATOM   5476  CE2 PHE A 364      -8.863  11.697  -1.720  1.00  1.09           C  
ATOM   5477  CZ  PHE A 364      -9.256  12.868  -2.332  1.00  1.09           C  
ATOM   5478  H   PHE A 364     -12.128   9.167  -0.802  1.00  1.09           H  
ATOM   5479  HA  PHE A 364     -12.958  10.105   1.886  1.00  1.09           H  
ATOM   5480 1HB  PHE A 364     -11.846  12.259   1.615  1.00  1.09           H  
ATOM   5481 2HB  PHE A 364     -10.714  10.936   1.767  1.00  1.09           H  
ATOM   5482  HD1 PHE A 364     -11.950  13.615  -0.401  1.00  1.09           H  
ATOM   5483  HD2 PHE A 364      -9.255  10.290  -0.135  1.00  1.09           H  
ATOM   5484  HE1 PHE A 364     -10.684  14.482  -2.341  1.00  1.09           H  
ATOM   5485  HE2 PHE A 364      -7.982  11.158  -2.089  1.00  1.09           H  
ATOM   5486  HZ  PHE A 364      -8.694  13.253  -3.179  1.00  1.09           H  
ATOM   5487  N   GLY A 365     -14.481  10.120  -0.599  1.00  1.09           N  
ATOM   5488  CA  GLY A 365     -15.624  10.566  -1.402  1.00  1.09           C  
ATOM   5489  C   GLY A 365     -15.201  11.208  -2.731  1.00  1.09           C  
ATOM   5490  O   GLY A 365     -16.036  11.727  -3.471  1.00  1.09           O  
ATOM   5491  H   GLY A 365     -14.263   9.119  -0.534  1.00  1.09           H  
ATOM   5492 1HA  GLY A 365     -16.270   9.711  -1.604  1.00  1.09           H  
ATOM   5493 2HA  GLY A 365     -16.216  11.274  -0.823  1.00  1.09           H  
ATOM   5494  N   TYR A 366     -13.918  11.120  -3.056  1.00  1.10           N  
ATOM   5495  CA  TYR A 366     -13.339  11.717  -4.259  1.00  1.10           C  
ATOM   5496  C   TYR A 366     -14.056  11.321  -5.537  1.00  1.10           C  
ATOM   5497  O   TYR A 366     -14.473  12.175  -6.331  1.00  1.10           O  
ATOM   5498  CB  TYR A 366     -11.884  11.305  -4.339  1.00  1.10           C  
ATOM   5499  CG  TYR A 366     -11.194  11.756  -5.551  1.00  1.10           C  
ATOM   5500  CD1 TYR A 366     -10.853  13.068  -5.670  1.00  1.10           C  
ATOM   5501  CD2 TYR A 366     -10.849  10.846  -6.531  1.00  1.10           C  
ATOM   5502  CE1 TYR A 366     -10.198  13.497  -6.770  1.00  1.10           C  
ATOM   5503  CE2 TYR A 366     -10.158  11.268  -7.640  1.00  1.10           C  
ATOM   5504  CZ  TYR A 366      -9.833  12.590  -7.769  1.00  1.10           C  
ATOM   5505  OH  TYR A 366      -9.107  13.014  -8.866  1.00  1.10           O  
ATOM   5506  H   TYR A 366     -13.306  10.660  -2.403  1.00  1.10           H  
ATOM   5507  HA  TYR A 366     -13.398  12.802  -4.164  1.00  1.10           H  
ATOM   5508 1HB  TYR A 366     -11.372  11.666  -3.495  1.00  1.10           H  
ATOM   5509 2HB  TYR A 366     -11.817  10.218  -4.302  1.00  1.10           H  
ATOM   5510  HD1 TYR A 366     -11.119  13.773  -4.887  1.00  1.10           H  
ATOM   5511  HD2 TYR A 366     -11.111   9.793  -6.416  1.00  1.10           H  
ATOM   5512  HE1 TYR A 366      -9.948  14.542  -6.843  1.00  1.10           H  
ATOM   5513  HE2 TYR A 366      -9.870  10.555  -8.411  1.00  1.10           H  
ATOM   5514  HH  TYR A 366      -9.373  13.920  -9.125  1.00  1.10           H  
ATOM   5515  N   ASP A 367     -14.250  10.019  -5.702  1.00  1.11           N  
ATOM   5516  CA  ASP A 367     -14.953   9.473  -6.847  1.00  1.11           C  
ATOM   5517  C   ASP A 367     -16.384   9.984  -6.910  1.00  1.11           C  
ATOM   5518  O   ASP A 367     -16.972  10.049  -7.992  1.00  1.11           O  
ATOM   5519  CB  ASP A 367     -14.935   7.939  -6.813  1.00  1.11           C  
ATOM   5520  CG  ASP A 367     -15.618   7.282  -8.041  1.00  1.11           C  
ATOM   5521  OD1 ASP A 367     -15.135   7.454  -9.143  1.00  1.11           O  
ATOM   5522  OD2 ASP A 367     -16.633   6.617  -7.847  1.00  1.11           O  
ATOM   5523  H   ASP A 367     -13.884   9.384  -5.010  1.00  1.11           H  
ATOM   5524  HA  ASP A 367     -14.438   9.797  -7.750  1.00  1.11           H  
ATOM   5525 1HB  ASP A 367     -13.902   7.593  -6.775  1.00  1.11           H  
ATOM   5526 2HB  ASP A 367     -15.412   7.593  -5.908  1.00  1.11           H  
ATOM   5527  N   ASN A 368     -16.972  10.307  -5.756  1.00  1.11           N  
ATOM   5528  CA  ASN A 368     -18.347  10.723  -5.742  1.00  1.11           C  
ATOM   5529  C   ASN A 368     -18.455  12.122  -6.238  1.00  1.11           C  
ATOM   5530  O   ASN A 368     -19.366  12.448  -6.992  1.00  1.11           O  
ATOM   5531  CB  ASN A 368     -18.942  10.707  -4.377  1.00  1.11           C  
ATOM   5532  CG  ASN A 368     -20.334  10.824  -4.544  1.00  1.11           C  
ATOM   5533  OD1 ASN A 368     -21.020  11.812  -4.284  1.00  1.11           O  
ATOM   5534  ND2 ASN A 368     -20.802   9.772  -5.068  1.00  1.11           N  
ATOM   5535  H   ASN A 368     -16.453  10.315  -4.888  1.00  1.11           H  
ATOM   5536  HA  ASN A 368     -18.923  10.076  -6.405  1.00  1.11           H  
ATOM   5537 1HB  ASN A 368     -18.684   9.805  -3.841  1.00  1.11           H  
ATOM   5538 2HB  ASN A 368     -18.575  11.556  -3.802  1.00  1.11           H  
ATOM   5539 1HD2 ASN A 368     -21.748   9.683  -5.290  1.00  1.11           H  
ATOM   5540 2HD2 ASN A 368     -20.154   9.051  -5.309  1.00  1.11           H  
ATOM   5541  N   PHE A 369     -17.536  12.968  -5.793  1.00  1.11           N  
ATOM   5542  CA  PHE A 369     -17.563  14.348  -6.221  1.00  1.11           C  
ATOM   5543  C   PHE A 369     -17.513  14.340  -7.738  1.00  1.11           C  
ATOM   5544  O   PHE A 369     -18.322  14.989  -8.405  1.00  1.11           O  
ATOM   5545  CB  PHE A 369     -16.374  15.122  -5.664  1.00  1.11           C  
ATOM   5546  CG  PHE A 369     -16.338  16.581  -6.070  1.00  1.11           C  
ATOM   5547  CD1 PHE A 369     -16.990  17.550  -5.324  1.00  1.11           C  
ATOM   5548  CD2 PHE A 369     -15.680  16.972  -7.208  1.00  1.11           C  
ATOM   5549  CE1 PHE A 369     -16.957  18.880  -5.711  1.00  1.11           C  
ATOM   5550  CE2 PHE A 369     -15.642  18.297  -7.596  1.00  1.11           C  
ATOM   5551  CZ  PHE A 369     -16.278  19.251  -6.844  1.00  1.11           C  
ATOM   5552  H   PHE A 369     -16.821  12.631  -5.147  1.00  1.11           H  
ATOM   5553  HA  PHE A 369     -18.494  14.812  -5.893  1.00  1.11           H  
ATOM   5554 1HB  PHE A 369     -16.387  15.068  -4.576  1.00  1.11           H  
ATOM   5555 2HB  PHE A 369     -15.449  14.651  -5.996  1.00  1.11           H  
ATOM   5556  HD1 PHE A 369     -17.530  17.255  -4.424  1.00  1.11           H  
ATOM   5557  HD2 PHE A 369     -15.186  16.208  -7.804  1.00  1.11           H  
ATOM   5558  HE1 PHE A 369     -17.473  19.635  -5.118  1.00  1.11           H  
ATOM   5559  HE2 PHE A 369     -15.117  18.584  -8.505  1.00  1.11           H  
ATOM   5560  HZ  PHE A 369     -16.256  20.297  -7.148  1.00  1.11           H  
ATOM   5561  N   ALA A 370     -16.561  13.579  -8.289  1.00  1.10           N  
ATOM   5562  CA  ALA A 370     -16.418  13.510  -9.731  1.00  1.10           C  
ATOM   5563  C   ALA A 370     -17.676  12.954 -10.416  1.00  1.10           C  
ATOM   5564  O   ALA A 370     -18.148  13.527 -11.407  1.00  1.10           O  
ATOM   5565  CB  ALA A 370     -15.221  12.639 -10.060  1.00  1.10           C  
ATOM   5566  H   ALA A 370     -15.925  13.051  -7.685  1.00  1.10           H  
ATOM   5567  HA  ALA A 370     -16.248  14.518 -10.102  1.00  1.10           H  
ATOM   5568 1HB  ALA A 370     -15.080  12.603 -11.138  1.00  1.10           H  
ATOM   5569 2HB  ALA A 370     -14.331  13.056  -9.586  1.00  1.10           H  
ATOM   5570 3HB  ALA A 370     -15.394  11.629  -9.680  1.00  1.10           H  
ATOM   5571  N   ALA A 371     -18.262  11.878  -9.864  1.00  1.09           N  
ATOM   5572  CA  ALA A 371     -19.474  11.286 -10.430  1.00  1.09           C  
ATOM   5573  C   ALA A 371     -20.630  12.266 -10.420  1.00  1.09           C  
ATOM   5574  O   ALA A 371     -21.433  12.320 -11.360  1.00  1.09           O  
ATOM   5575  CB  ALA A 371     -19.873  10.054  -9.640  1.00  1.09           C  
ATOM   5576  H   ALA A 371     -17.840  11.421  -9.053  1.00  1.09           H  
ATOM   5577  HA  ALA A 371     -19.265  11.010 -11.463  1.00  1.09           H  
ATOM   5578 1HB  ALA A 371     -20.763   9.612 -10.079  1.00  1.09           H  
ATOM   5579 2HB  ALA A 371     -19.054   9.330  -9.655  1.00  1.09           H  
ATOM   5580 3HB  ALA A 371     -20.077  10.342  -8.612  1.00  1.09           H  
ATOM   5581  N   LEU A 372     -20.717  13.033  -9.342  1.00  1.07           N  
ATOM   5582  CA  LEU A 372     -21.777  13.986  -9.165  1.00  1.07           C  
ATOM   5583  C   LEU A 372     -21.630  15.112 -10.146  1.00  1.07           C  
ATOM   5584  O   LEU A 372     -22.593  15.475 -10.814  1.00  1.07           O  
ATOM   5585  CB  LEU A 372     -21.778  14.533  -7.749  1.00  1.07           C  
ATOM   5586  CG  LEU A 372     -22.866  15.516  -7.483  1.00  1.07           C  
ATOM   5587  CD1 LEU A 372     -24.170  14.816  -7.731  1.00  1.07           C  
ATOM   5588  CD2 LEU A 372     -22.754  16.023  -6.058  1.00  1.07           C  
ATOM   5589  H   LEU A 372     -20.030  12.931  -8.600  1.00  1.07           H  
ATOM   5590  HA  LEU A 372     -22.725  13.490  -9.348  1.00  1.07           H  
ATOM   5591 1HB  LEU A 372     -21.879  13.700  -7.050  1.00  1.07           H  
ATOM   5592 2HB  LEU A 372     -20.822  15.023  -7.562  1.00  1.07           H  
ATOM   5593  HG  LEU A 372     -22.792  16.362  -8.171  1.00  1.07           H  
ATOM   5594 1HD1 LEU A 372     -24.988  15.509  -7.546  1.00  1.07           H  
ATOM   5595 2HD1 LEU A 372     -24.210  14.471  -8.765  1.00  1.07           H  
ATOM   5596 3HD1 LEU A 372     -24.232  13.964  -7.062  1.00  1.07           H  
ATOM   5597 1HD2 LEU A 372     -23.557  16.736  -5.860  1.00  1.07           H  
ATOM   5598 2HD2 LEU A 372     -22.820  15.192  -5.373  1.00  1.07           H  
ATOM   5599 3HD2 LEU A 372     -21.790  16.517  -5.932  1.00  1.07           H  
ATOM   5600  N   ARG A 373     -20.422  15.653 -10.273  1.00  1.05           N  
ATOM   5601  CA  ARG A 373     -20.229  16.764 -11.182  1.00  1.05           C  
ATOM   5602  C   ARG A 373     -20.542  16.322 -12.602  1.00  1.05           C  
ATOM   5603  O   ARG A 373     -21.141  17.072 -13.374  1.00  1.05           O  
ATOM   5604  CB  ARG A 373     -18.813  17.303 -11.078  1.00  1.05           C  
ATOM   5605  CG  ARG A 373     -18.524  18.008  -9.757  1.00  1.05           C  
ATOM   5606  CD  ARG A 373     -19.284  19.283  -9.596  1.00  1.05           C  
ATOM   5607  NE  ARG A 373     -18.746  20.365 -10.421  1.00  1.05           N  
ATOM   5608  CZ  ARG A 373     -19.423  21.481 -10.791  1.00  1.05           C  
ATOM   5609  NH1 ARG A 373     -20.687  21.657 -10.453  1.00  1.05           N  
ATOM   5610  NH2 ARG A 373     -18.805  22.412 -11.507  1.00  1.05           N  
ATOM   5611  H   ARG A 373     -19.643  15.312  -9.707  1.00  1.05           H  
ATOM   5612  HA  ARG A 373     -20.918  17.562 -10.901  1.00  1.05           H  
ATOM   5613 1HB  ARG A 373     -18.107  16.474 -11.167  1.00  1.05           H  
ATOM   5614 2HB  ARG A 373     -18.619  17.998 -11.891  1.00  1.05           H  
ATOM   5615 1HG  ARG A 373     -18.788  17.359  -8.926  1.00  1.05           H  
ATOM   5616 2HG  ARG A 373     -17.468  18.233  -9.717  1.00  1.05           H  
ATOM   5617 1HD  ARG A 373     -20.326  19.121  -9.879  1.00  1.05           H  
ATOM   5618 2HD  ARG A 373     -19.240  19.594  -8.553  1.00  1.05           H  
ATOM   5619  HE  ARG A 373     -17.782  20.289 -10.711  1.00  1.05           H  
ATOM   5620 1HH1 ARG A 373     -21.206  20.937  -9.924  1.00  1.05           H  
ATOM   5621 2HH1 ARG A 373     -21.171  22.492 -10.740  1.00  1.05           H  
ATOM   5622 1HH2 ARG A 373     -17.838  22.288 -11.772  1.00  1.05           H  
ATOM   5623 2HH2 ARG A 373     -19.301  23.249 -11.785  1.00  1.05           H  
ATOM   5624  N   ALA A 374     -20.170  15.090 -12.959  1.00  1.04           N  
ATOM   5625  CA  ALA A 374     -20.503  14.605 -14.286  1.00  1.04           C  
ATOM   5626  C   ALA A 374     -22.022  14.558 -14.472  1.00  1.04           C  
ATOM   5627  O   ALA A 374     -22.540  14.972 -15.514  1.00  1.04           O  
ATOM   5628  CB  ALA A 374     -19.910  13.230 -14.499  1.00  1.04           C  
ATOM   5629  H   ALA A 374     -19.644  14.495 -12.316  1.00  1.04           H  
ATOM   5630  HA  ALA A 374     -20.088  15.296 -15.018  1.00  1.04           H  
ATOM   5631 1HB  ALA A 374     -20.148  12.878 -15.499  1.00  1.04           H  
ATOM   5632 2HB  ALA A 374     -18.828  13.279 -14.374  1.00  1.04           H  
ATOM   5633 3HB  ALA A 374     -20.326  12.542 -13.762  1.00  1.04           H  
ATOM   5634  N   ALA A 375     -22.746  14.092 -13.443  1.00  1.05           N  
ATOM   5635  CA  ALA A 375     -24.201  14.035 -13.509  1.00  1.05           C  
ATOM   5636  C   ALA A 375     -24.807  15.425 -13.644  1.00  1.05           C  
ATOM   5637  O   ALA A 375     -25.754  15.629 -14.413  1.00  1.05           O  
ATOM   5638  CB  ALA A 375     -24.745  13.367 -12.268  1.00  1.05           C  
ATOM   5639  H   ALA A 375     -22.276  13.740 -12.607  1.00  1.05           H  
ATOM   5640  HA  ALA A 375     -24.477  13.451 -14.386  1.00  1.05           H  
ATOM   5641 1HB  ALA A 375     -25.825  13.306 -12.336  1.00  1.05           H  
ATOM   5642 2HB  ALA A 375     -24.323  12.367 -12.184  1.00  1.05           H  
ATOM   5643 3HB  ALA A 375     -24.476  13.945 -11.391  1.00  1.05           H  
ATOM   5644  N   GLU A 376     -24.251  16.386 -12.905  1.00  1.10           N  
ATOM   5645  CA  GLU A 376     -24.738  17.754 -12.954  1.00  1.10           C  
ATOM   5646  C   GLU A 376     -24.488  18.345 -14.335  1.00  1.10           C  
ATOM   5647  O   GLU A 376     -25.348  19.039 -14.883  1.00  1.10           O  
ATOM   5648  CB  GLU A 376     -24.080  18.598 -11.853  1.00  1.10           C  
ATOM   5649  CG  GLU A 376     -24.537  18.238 -10.406  1.00  1.10           C  
ATOM   5650  CD  GLU A 376     -23.787  19.001  -9.309  1.00  1.10           C  
ATOM   5651  OE1 GLU A 376     -22.812  19.666  -9.614  1.00  1.10           O  
ATOM   5652  OE2 GLU A 376     -24.199  18.917  -8.172  1.00  1.10           O  
ATOM   5653  H   GLU A 376     -23.481  16.147 -12.281  1.00  1.10           H  
ATOM   5654  HA  GLU A 376     -25.813  17.745 -12.780  1.00  1.10           H  
ATOM   5655 1HB  GLU A 376     -22.999  18.471 -11.902  1.00  1.10           H  
ATOM   5656 2HB  GLU A 376     -24.292  19.651 -12.024  1.00  1.10           H  
ATOM   5657 1HG  GLU A 376     -25.600  18.452 -10.314  1.00  1.10           H  
ATOM   5658 2HG  GLU A 376     -24.404  17.169 -10.251  1.00  1.10           H  
ATOM   5659  N   ALA A 377     -23.323  18.042 -14.917  1.00  1.16           N  
ATOM   5660  CA  ALA A 377     -23.004  18.516 -16.252  1.00  1.16           C  
ATOM   5661  C   ALA A 377     -23.989  17.946 -17.258  1.00  1.16           C  
ATOM   5662  O   ALA A 377     -24.451  18.653 -18.157  1.00  1.16           O  
ATOM   5663  CB  ALA A 377     -21.591  18.122 -16.629  1.00  1.16           C  
ATOM   5664  H   ALA A 377     -22.635  17.488 -14.408  1.00  1.16           H  
ATOM   5665  HA  ALA A 377     -23.091  19.601 -16.259  1.00  1.16           H  
ATOM   5666 1HB  ALA A 377     -21.360  18.498 -17.623  1.00  1.16           H  
ATOM   5667 2HB  ALA A 377     -20.894  18.543 -15.905  1.00  1.16           H  
ATOM   5668 3HB  ALA A 377     -21.505  17.039 -16.621  1.00  1.16           H  
ATOM   5669  N   ALA A 378     -24.333  16.664 -17.096  1.00  1.26           N  
ATOM   5670  CA  ALA A 378     -25.289  16.036 -17.988  1.00  1.26           C  
ATOM   5671  C   ALA A 378     -26.639  16.725 -17.879  1.00  1.26           C  
ATOM   5672  O   ALA A 378     -27.300  16.982 -18.890  1.00  1.26           O  
ATOM   5673  CB  ALA A 378     -25.425  14.566 -17.657  1.00  1.26           C  
ATOM   5674  H   ALA A 378     -23.898  16.112 -16.355  1.00  1.26           H  
ATOM   5675  HA  ALA A 378     -24.926  16.145 -19.009  1.00  1.26           H  
ATOM   5676 1HB  ALA A 378     -26.128  14.101 -18.342  1.00  1.26           H  
ATOM   5677 2HB  ALA A 378     -24.451  14.085 -17.747  1.00  1.26           H  
ATOM   5678 3HB  ALA A 378     -25.786  14.456 -16.639  1.00  1.26           H  
ATOM   5679  N   ALA A 379     -27.037  17.058 -16.649  1.00  1.41           N  
ATOM   5680  CA  ALA A 379     -28.298  17.743 -16.446  1.00  1.41           C  
ATOM   5681  C   ALA A 379     -28.275  19.097 -17.136  1.00  1.41           C  
ATOM   5682  O   ALA A 379     -29.247  19.489 -17.787  1.00  1.41           O  
ATOM   5683  CB  ALA A 379     -28.566  17.911 -14.965  1.00  1.41           C  
ATOM   5684  H   ALA A 379     -26.463  16.802 -15.844  1.00  1.41           H  
ATOM   5685  HA  ALA A 379     -29.089  17.141 -16.891  1.00  1.41           H  
ATOM   5686 1HB  ALA A 379     -29.522  18.408 -14.821  1.00  1.41           H  
ATOM   5687 2HB  ALA A 379     -28.585  16.931 -14.488  1.00  1.41           H  
ATOM   5688 3HB  ALA A 379     -27.779  18.510 -14.520  1.00  1.41           H  
ATOM   5689  N   ALA A 380     -27.144  19.800 -17.022  1.00  1.61           N  
ATOM   5690  CA  ALA A 380     -26.998  21.100 -17.652  1.00  1.61           C  
ATOM   5691  C   ALA A 380     -27.114  20.979 -19.161  1.00  1.61           C  
ATOM   5692  O   ALA A 380     -27.704  21.830 -19.821  1.00  1.61           O  
ATOM   5693  CB  ALA A 380     -25.661  21.710 -17.278  1.00  1.61           C  
ATOM   5694  H   ALA A 380     -26.380  19.430 -16.456  1.00  1.61           H  
ATOM   5695  HA  ALA A 380     -27.803  21.744 -17.297  1.00  1.61           H  
ATOM   5696 1HB  ALA A 380     -25.569  22.692 -17.735  1.00  1.61           H  
ATOM   5697 2HB  ALA A 380     -25.598  21.800 -16.194  1.00  1.61           H  
ATOM   5698 3HB  ALA A 380     -24.861  21.071 -17.632  1.00  1.61           H  
ATOM   5699  N   ALA A 381     -26.537  19.914 -19.717  1.00  1.86           N  
ATOM   5700  CA  ALA A 381     -26.616  19.679 -21.147  1.00  1.86           C  
ATOM   5701  C   ALA A 381     -28.060  19.442 -21.577  1.00  1.86           C  
ATOM   5702  O   ALA A 381     -28.495  19.913 -22.630  1.00  1.86           O  
ATOM   5703  CB  ALA A 381     -25.756  18.487 -21.526  1.00  1.86           C  
ATOM   5704  H   ALA A 381     -26.020  19.260 -19.129  1.00  1.86           H  
ATOM   5705  HA  ALA A 381     -26.247  20.567 -21.658  1.00  1.86           H  
ATOM   5706 1HB  ALA A 381     -25.801  18.332 -22.601  1.00  1.86           H  
ATOM   5707 2HB  ALA A 381     -24.726  18.676 -21.224  1.00  1.86           H  
ATOM   5708 3HB  ALA A 381     -26.121  17.600 -21.018  1.00  1.86           H  
ATOM   5709  N   ALA A 382     -28.803  18.697 -20.751  1.00  2.14           N  
ATOM   5710  CA  ALA A 382     -30.197  18.369 -21.026  1.00  2.14           C  
ATOM   5711  C   ALA A 382     -31.111  19.595 -21.074  1.00  2.14           C  
ATOM   5712  O   ALA A 382     -32.028  19.647 -21.902  1.00  2.14           O  
ATOM   5713  CB  ALA A 382     -30.714  17.406 -19.973  1.00  2.14           C  
ATOM   5714  H   ALA A 382     -28.368  18.317 -19.910  1.00  2.14           H  
ATOM   5715  HA  ALA A 382     -30.234  17.884 -22.000  1.00  2.14           H  
ATOM   5716 1HB  ALA A 382     -31.739  17.129 -20.207  1.00  2.14           H  
ATOM   5717 2HB  ALA A 382     -30.085  16.516 -19.959  1.00  2.14           H  
ATOM   5718 3HB  ALA A 382     -30.684  17.882 -19.001  1.00  2.14           H  
ATOM   5719  N   ALA A 383     -30.875  20.571 -20.192  1.00  2.45           N  
ATOM   5720  CA  ALA A 383     -31.727  21.759 -20.145  1.00  2.45           C  
ATOM   5721  C   ALA A 383     -31.126  22.871 -19.288  1.00  2.45           C  
ATOM   5722  O   ALA A 383     -30.885  23.967 -19.799  1.00  2.45           O  
ATOM   5723  OXT ALA A 383     -31.310  22.812 -18.073  1.00  2.45           O  
ATOM   5724  CB  ALA A 383     -33.105  21.395 -19.602  1.00  2.45           C  
ATOM   5725  H   ALA A 383     -30.111  20.454 -19.522  1.00  2.45           H  
ATOM   5726  HA  ALA A 383     -31.828  22.138 -21.162  1.00  2.45           H  
ATOM   5727 1HB  ALA A 383     -33.738  22.282 -19.600  1.00  2.45           H  
ATOM   5728 2HB  ALA A 383     -33.567  20.630 -20.221  1.00  2.45           H  
ATOM   5729 3HB  ALA A 383     -33.001  21.020 -18.585  1.00  2.45           H  
TER    5730
ENDMDL

REMARK ID 637579 MODEL 3 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       3.123  -2.393  -0.014  1.00  3.34           N  
ATOM      2  CA  TYR A   1       3.845  -1.658  -1.045  1.00  3.34           C  
ATOM      3  C   TYR A   1       3.488  -0.187  -1.025  1.00  3.34           C  
ATOM      4  O   TYR A   1       2.316   0.183  -0.952  1.00  3.34           O  
ATOM      5  CB  TYR A   1       3.616  -2.249  -2.433  1.00  3.34           C  
ATOM      6  CG  TYR A   1       4.346  -1.484  -3.534  1.00  3.34           C  
ATOM      7  CD1 TYR A   1       5.731  -1.536  -3.603  1.00  3.34           C  
ATOM      8  CD2 TYR A   1       3.640  -0.760  -4.482  1.00  3.34           C  
ATOM      9  CE1 TYR A   1       6.402  -0.856  -4.598  1.00  3.34           C  
ATOM     10  CE2 TYR A   1       4.320  -0.089  -5.482  1.00  3.34           C  
ATOM     11  CZ  TYR A   1       5.688  -0.132  -5.538  1.00  3.34           C  
ATOM     12  OH  TYR A   1       6.354   0.538  -6.539  1.00  3.34           O  
ATOM     13 1H   TYR A   1       3.231  -3.385  -0.167  1.00  3.34           H  
ATOM     14 2H   TYR A   1       3.493  -2.149   0.892  1.00  3.34           H  
ATOM     15 3H   TYR A   1       2.144  -2.149  -0.053  1.00  3.34           H  
ATOM     16  HA  TYR A   1       4.912  -1.731  -0.829  1.00  3.34           H  
ATOM     17 1HB  TYR A   1       3.953  -3.287  -2.453  1.00  3.34           H  
ATOM     18 2HB  TYR A   1       2.552  -2.242  -2.660  1.00  3.34           H  
ATOM     19  HD1 TYR A   1       6.291  -2.110  -2.864  1.00  3.34           H  
ATOM     20  HD2 TYR A   1       2.551  -0.723  -4.441  1.00  3.34           H  
ATOM     21  HE1 TYR A   1       7.489  -0.895  -4.646  1.00  3.34           H  
ATOM     22  HE2 TYR A   1       3.771   0.475  -6.231  1.00  3.34           H  
ATOM     23  HH  TYR A   1       5.716   0.913  -7.151  1.00  3.34           H  
ATOM     24  N   ASN A   2       4.518   0.648  -1.061  1.00  2.77           N  
ATOM     25  CA  ASN A   2       4.384   2.100  -1.004  1.00  2.77           C  
ATOM     26  C   ASN A   2       5.002   2.788  -2.236  1.00  2.77           C  
ATOM     27  O   ASN A   2       6.212   3.006  -2.264  1.00  2.77           O  
ATOM     28  CB  ASN A   2       5.011   2.624   0.270  1.00  2.77           C  
ATOM     29  CG  ASN A   2       4.271   2.146   1.491  1.00  2.77           C  
ATOM     30  OD1 ASN A   2       3.116   2.514   1.722  1.00  2.77           O  
ATOM     31  ND2 ASN A   2       4.918   1.325   2.280  1.00  2.77           N  
ATOM     32  H   ASN A   2       5.451   0.265  -1.133  1.00  2.77           H  
ATOM     33  HA  ASN A   2       3.331   2.346  -0.945  1.00  2.77           H  
ATOM     34 1HB  ASN A   2       6.046   2.288   0.335  1.00  2.77           H  
ATOM     35 2HB  ASN A   2       5.027   3.705   0.256  1.00  2.77           H  
ATOM     36 1HD2 ASN A   2       4.480   0.974   3.110  1.00  2.77           H  
ATOM     37 2HD2 ASN A   2       5.856   1.054   2.061  1.00  2.77           H  
ATOM     38  N   PRO A   3       4.209   3.065  -3.291  1.00  2.25           N  
ATOM     39  CA  PRO A   3       4.613   3.671  -4.553  1.00  2.25           C  
ATOM     40  C   PRO A   3       5.327   5.000  -4.376  1.00  2.25           C  
ATOM     41  O   PRO A   3       5.006   5.766  -3.474  1.00  2.25           O  
ATOM     42  CB  PRO A   3       3.268   3.918  -5.239  1.00  2.25           C  
ATOM     43  CG  PRO A   3       2.344   2.875  -4.678  1.00  2.25           C  
ATOM     44  CD  PRO A   3       2.781   2.678  -3.257  1.00  2.25           C  
ATOM     45  HA  PRO A   3       5.236   2.959  -5.118  1.00  2.25           H  
ATOM     46 1HB  PRO A   3       2.932   4.947  -5.025  1.00  2.25           H  
ATOM     47 2HB  PRO A   3       3.384   3.844  -6.327  1.00  2.25           H  
ATOM     48 1HG  PRO A   3       1.309   3.239  -4.735  1.00  2.25           H  
ATOM     49 2HG  PRO A   3       2.374   1.966  -5.270  1.00  2.25           H  
ATOM     50 1HD  PRO A   3       2.217   3.295  -2.595  1.00  2.25           H  
ATOM     51 2HD  PRO A   3       2.667   1.625  -3.022  1.00  2.25           H  
ATOM     52  N   LYS A   4       6.310   5.267  -5.232  1.00  1.84           N  
ATOM     53  CA  LYS A   4       7.044   6.527  -5.173  1.00  1.84           C  
ATOM     54  C   LYS A   4       6.387   7.662  -5.946  1.00  1.84           C  
ATOM     55  O   LYS A   4       5.720   7.436  -6.959  1.00  1.84           O  
ATOM     56  CB  LYS A   4       8.476   6.379  -5.674  1.00  1.84           C  
ATOM     57  CG  LYS A   4       9.403   5.556  -4.806  1.00  1.84           C  
ATOM     58  CD  LYS A   4      10.810   5.635  -5.374  1.00  1.84           C  
ATOM     59  CE  LYS A   4      11.842   4.949  -4.503  1.00  1.84           C  
ATOM     60  NZ  LYS A   4      13.214   5.130  -5.062  1.00  1.84           N  
ATOM     61  H   LYS A   4       6.549   4.591  -5.945  1.00  1.84           H  
ATOM     62  HA  LYS A   4       7.087   6.835  -4.126  1.00  1.84           H  
ATOM     63 1HB  LYS A   4       8.465   5.932  -6.666  1.00  1.84           H  
ATOM     64 2HB  LYS A   4       8.919   7.366  -5.773  1.00  1.84           H  
ATOM     65 1HG  LYS A   4       9.403   5.958  -3.788  1.00  1.84           H  
ATOM     66 2HG  LYS A   4       9.072   4.520  -4.775  1.00  1.84           H  
ATOM     67 1HD  LYS A   4      10.828   5.187  -6.367  1.00  1.84           H  
ATOM     68 2HD  LYS A   4      11.088   6.682  -5.471  1.00  1.84           H  
ATOM     69 1HE  LYS A   4      11.808   5.384  -3.502  1.00  1.84           H  
ATOM     70 2HE  LYS A   4      11.620   3.885  -4.435  1.00  1.84           H  
ATOM     71 1HZ  LYS A   4      13.889   4.681  -4.460  1.00  1.84           H  
ATOM     72 2HZ  LYS A   4      13.265   4.732  -5.986  1.00  1.84           H  
ATOM     73 3HZ  LYS A   4      13.419   6.138  -5.120  1.00  1.84           H  
ATOM     74  N   THR A   5       6.612   8.879  -5.459  1.00  1.53           N  
ATOM     75  CA  THR A   5       6.164  10.133  -6.060  1.00  1.53           C  
ATOM     76  C   THR A   5       7.288  11.176  -6.106  1.00  1.53           C  
ATOM     77  O   THR A   5       7.166  12.276  -5.561  1.00  1.53           O  
ATOM     78  CB  THR A   5       4.898  10.669  -5.354  1.00  1.53           C  
ATOM     79  OG1 THR A   5       5.109  10.780  -3.944  1.00  1.53           O  
ATOM     80  CG2 THR A   5       3.714   9.767  -5.614  1.00  1.53           C  
ATOM     81  H   THR A   5       7.180   8.944  -4.615  1.00  1.53           H  
ATOM     82  HA  THR A   5       5.880   9.925  -7.090  1.00  1.53           H  
ATOM     83  HB  THR A   5       4.674  11.663  -5.745  1.00  1.53           H  
ATOM     84  HG1 THR A   5       5.818  11.416  -3.729  1.00  1.53           H  
ATOM     85 1HG2 THR A   5       2.835  10.180  -5.124  1.00  1.53           H  
ATOM     86 2HG2 THR A   5       3.536   9.700  -6.686  1.00  1.53           H  
ATOM     87 3HG2 THR A   5       3.916   8.777  -5.225  1.00  1.53           H  
ATOM     88  N   GLU A   6       8.391  10.845  -6.771  1.00  1.31           N  
ATOM     89  CA  GLU A   6       9.577  11.705  -6.736  1.00  1.31           C  
ATOM     90  C   GLU A   6       9.464  12.988  -7.550  1.00  1.31           C  
ATOM     91  O   GLU A   6      10.016  13.103  -8.643  1.00  1.31           O  
ATOM     92  CB  GLU A   6      10.814  10.930  -7.215  1.00  1.31           C  
ATOM     93  CG  GLU A   6      11.275   9.789  -6.296  1.00  1.31           C  
ATOM     94  CD  GLU A   6      12.447   8.982  -6.853  1.00  1.31           C  
ATOM     95  OE1 GLU A   6      12.787   9.172  -7.995  1.00  1.31           O  
ATOM     96  OE2 GLU A   6      13.040   8.218  -6.105  1.00  1.31           O  
ATOM     97  H   GLU A   6       8.425   9.958  -7.254  1.00  1.31           H  
ATOM     98  HA  GLU A   6       9.745  12.000  -5.703  1.00  1.31           H  
ATOM     99 1HB  GLU A   6      10.614  10.504  -8.197  1.00  1.31           H  
ATOM    100 2HB  GLU A   6      11.649  11.623  -7.324  1.00  1.31           H  
ATOM    101 1HG  GLU A   6      11.580  10.219  -5.347  1.00  1.31           H  
ATOM    102 2HG  GLU A   6      10.435   9.130  -6.110  1.00  1.31           H  
ATOM    103  N   LYS A   7       8.782  13.977  -6.966  1.00  1.16           N  
ATOM    104  CA  LYS A   7       8.579  15.277  -7.607  1.00  1.16           C  
ATOM    105  C   LYS A   7       9.889  16.071  -7.542  1.00  1.16           C  
ATOM    106  O   LYS A   7      10.245  16.804  -8.462  1.00  1.16           O  
ATOM    107  CB  LYS A   7       7.470  16.056  -6.893  1.00  1.16           C  
ATOM    108  CG  LYS A   7       6.096  15.398  -6.930  1.00  1.16           C  
ATOM    109  CD  LYS A   7       5.549  15.268  -8.336  1.00  1.16           C  
ATOM    110  CE  LYS A   7       4.161  14.632  -8.314  1.00  1.16           C  
ATOM    111  NZ  LYS A   7       3.602  14.457  -9.689  1.00  1.16           N  
ATOM    112  H   LYS A   7       8.332  13.755  -6.081  1.00  1.16           H  
ATOM    113  HA  LYS A   7       8.314  15.126  -8.654  1.00  1.16           H  
ATOM    114 1HB  LYS A   7       7.746  16.222  -5.848  1.00  1.16           H  
ATOM    115 2HB  LYS A   7       7.370  17.016  -7.357  1.00  1.16           H  
ATOM    116 1HG  LYS A   7       6.161  14.405  -6.494  1.00  1.16           H  
ATOM    117 2HG  LYS A   7       5.398  15.992  -6.331  1.00  1.16           H  
ATOM    118 1HD  LYS A   7       5.484  16.255  -8.797  1.00  1.16           H  
ATOM    119 2HD  LYS A   7       6.219  14.645  -8.931  1.00  1.16           H  
ATOM    120 1HE  LYS A   7       4.227  13.657  -7.830  1.00  1.16           H  
ATOM    121 2HE  LYS A   7       3.488  15.268  -7.735  1.00  1.16           H  
ATOM    122 1HZ  LYS A   7       2.687  14.034  -9.630  1.00  1.16           H  
ATOM    123 2HZ  LYS A   7       3.528  15.359 -10.139  1.00  1.16           H  
ATOM    124 3HZ  LYS A   7       4.214  13.862 -10.228  1.00  1.16           H  
ATOM    125  N   PHE A   8      10.613  15.890  -6.443  1.00  1.05           N  
ATOM    126  CA  PHE A   8      11.909  16.514  -6.214  1.00  1.05           C  
ATOM    127  C   PHE A   8      12.713  15.726  -5.193  1.00  1.05           C  
ATOM    128  O   PHE A   8      12.171  14.976  -4.372  1.00  1.05           O  
ATOM    129  CB  PHE A   8      11.804  17.998  -5.833  1.00  1.05           C  
ATOM    130  CG  PHE A   8      10.965  18.348  -4.661  1.00  1.05           C  
ATOM    131  CD1 PHE A   8      11.488  18.401  -3.377  1.00  1.05           C  
ATOM    132  CD2 PHE A   8       9.638  18.691  -4.859  1.00  1.05           C  
ATOM    133  CE1 PHE A   8      10.685  18.771  -2.319  1.00  1.05           C  
ATOM    134  CE2 PHE A   8       8.845  19.064  -3.820  1.00  1.05           C  
ATOM    135  CZ  PHE A   8       9.367  19.101  -2.547  1.00  1.05           C  
ATOM    136  H   PHE A   8      10.246  15.273  -5.736  1.00  1.05           H  
ATOM    137  HA  PHE A   8      12.464  16.482  -7.153  1.00  1.05           H  
ATOM    138 1HB  PHE A   8      12.805  18.382  -5.643  1.00  1.05           H  
ATOM    139 2HB  PHE A   8      11.429  18.540  -6.683  1.00  1.05           H  
ATOM    140  HD1 PHE A   8      12.537  18.146  -3.210  1.00  1.05           H  
ATOM    141  HD2 PHE A   8       9.231  18.667  -5.864  1.00  1.05           H  
ATOM    142  HE1 PHE A   8      11.089  18.808  -1.310  1.00  1.05           H  
ATOM    143  HE2 PHE A   8       7.800  19.332  -3.993  1.00  1.05           H  
ATOM    144  HZ  PHE A   8       8.733  19.389  -1.725  1.00  1.05           H  
ATOM    145  N   GLU A   9      14.018  15.918  -5.212  1.00  0.96           N  
ATOM    146  CA  GLU A   9      14.880  15.165  -4.319  1.00  0.96           C  
ATOM    147  C   GLU A   9      15.017  15.687  -2.898  1.00  0.96           C  
ATOM    148  O   GLU A   9      15.974  16.389  -2.555  1.00  0.96           O  
ATOM    149  CB  GLU A   9      16.255  14.984  -4.944  1.00  0.96           C  
ATOM    150  CG  GLU A   9      16.260  14.132  -6.216  1.00  0.96           C  
ATOM    151  CD  GLU A   9      17.633  13.965  -6.833  1.00  0.96           C  
ATOM    152  OE1 GLU A   9      18.518  13.439  -6.187  1.00  0.96           O  
ATOM    153  OE2 GLU A   9      17.788  14.353  -7.977  1.00  0.96           O  
ATOM    154  H   GLU A   9      14.419  16.560  -5.881  1.00  0.96           H  
ATOM    155  HA  GLU A   9      14.450  14.165  -4.234  1.00  0.96           H  
ATOM    156 1HB  GLU A   9      16.679  15.953  -5.184  1.00  0.96           H  
ATOM    157 2HB  GLU A   9      16.905  14.508  -4.227  1.00  0.96           H  
ATOM    158 1HG  GLU A   9      15.864  13.145  -5.980  1.00  0.96           H  
ATOM    159 2HG  GLU A   9      15.594  14.594  -6.946  1.00  0.96           H  
ATOM    160  N   ALA A  10      14.005  15.374  -2.093  1.00  0.88           N  
ATOM    161  CA  ALA A  10      14.011  15.695  -0.663  1.00  0.88           C  
ATOM    162  C   ALA A  10      14.760  14.578   0.033  1.00  0.88           C  
ATOM    163  O   ALA A  10      14.364  13.413  -0.086  1.00  0.88           O  
ATOM    164  CB  ALA A  10      12.607  15.835  -0.105  1.00  0.88           C  
ATOM    165  H   ALA A  10      13.227  14.873  -2.524  1.00  0.88           H  
ATOM    166  HA  ALA A  10      14.569  16.611  -0.506  1.00  0.88           H  
ATOM    167 1HB  ALA A  10      12.667  16.047   0.951  1.00  0.88           H  
ATOM    168 2HB  ALA A  10      12.089  16.643  -0.613  1.00  0.88           H  
ATOM    169 3HB  ALA A  10      12.061  14.907  -0.255  1.00  0.88           H  
ATOM    170  N   TYR A  11      15.837  14.918   0.738  1.00  0.82           N  
ATOM    171  CA  TYR A  11      16.689  13.888   1.316  1.00  0.82           C  
ATOM    172  C   TYR A  11      16.526  13.654   2.807  1.00  0.82           C  
ATOM    173  O   TYR A  11      16.498  12.507   3.252  1.00  0.82           O  
ATOM    174  CB  TYR A  11      18.159  14.251   1.100  1.00  0.82           C  
ATOM    175  CG  TYR A  11      18.597  14.385  -0.332  1.00  0.82           C  
ATOM    176  CD1 TYR A  11      18.980  15.622  -0.822  1.00  0.82           C  
ATOM    177  CD2 TYR A  11      18.608  13.274  -1.164  1.00  0.82           C  
ATOM    178  CE1 TYR A  11      19.399  15.738  -2.127  1.00  0.82           C  
ATOM    179  CE2 TYR A  11      19.016  13.397  -2.479  1.00  0.82           C  
ATOM    180  CZ  TYR A  11      19.420  14.622  -2.959  1.00  0.82           C  
ATOM    181  OH  TYR A  11      19.840  14.755  -4.271  1.00  0.82           O  
ATOM    182  H   TYR A  11      16.086  15.900   0.842  1.00  0.82           H  
ATOM    183  HA  TYR A  11      16.473  12.947   0.810  1.00  0.82           H  
ATOM    184 1HB  TYR A  11      18.363  15.203   1.601  1.00  0.82           H  
ATOM    185 2HB  TYR A  11      18.785  13.499   1.576  1.00  0.82           H  
ATOM    186  HD1 TYR A  11      18.964  16.500  -0.169  1.00  0.82           H  
ATOM    187  HD2 TYR A  11      18.295  12.302  -0.779  1.00  0.82           H  
ATOM    188  HE1 TYR A  11      19.713  16.700  -2.502  1.00  0.82           H  
ATOM    189  HE2 TYR A  11      19.026  12.526  -3.136  1.00  0.82           H  
ATOM    190  HH  TYR A  11      19.417  14.071  -4.840  1.00  0.82           H  
ATOM    191  N   ASP A  12      16.449  14.726   3.578  1.00  0.76           N  
ATOM    192  CA  ASP A  12      16.384  14.577   5.037  1.00  0.76           C  
ATOM    193  C   ASP A  12      15.855  15.841   5.682  1.00  0.76           C  
ATOM    194  O   ASP A  12      15.618  16.833   5.002  1.00  0.76           O  
ATOM    195  CB  ASP A  12      17.778  14.215   5.598  1.00  0.76           C  
ATOM    196  CG  ASP A  12      17.767  13.406   6.941  1.00  0.76           C  
ATOM    197  OD1 ASP A  12      16.800  13.493   7.667  1.00  0.76           O  
ATOM    198  OD2 ASP A  12      18.727  12.708   7.199  1.00  0.76           O  
ATOM    199  H   ASP A  12      16.454  15.646   3.134  1.00  0.76           H  
ATOM    200  HA  ASP A  12      15.709  13.757   5.275  1.00  0.76           H  
ATOM    201 1HB  ASP A  12      18.331  13.637   4.860  1.00  0.76           H  
ATOM    202 2HB  ASP A  12      18.336  15.142   5.767  1.00  0.76           H  
ATOM    203  N   PHE A  13      15.680  15.822   6.989  1.00  0.72           N  
ATOM    204  CA  PHE A  13      15.274  17.048   7.656  1.00  0.72           C  
ATOM    205  C   PHE A  13      16.499  17.929   7.781  1.00  0.72           C  
ATOM    206  O   PHE A  13      17.591  17.437   8.060  1.00  0.72           O  
ATOM    207  CB  PHE A  13      14.750  16.811   9.071  1.00  0.72           C  
ATOM    208  CG  PHE A  13      13.381  16.235   9.247  1.00  0.72           C  
ATOM    209  CD1 PHE A  13      13.186  14.874   9.413  1.00  0.72           C  
ATOM    210  CD2 PHE A  13      12.284  17.076   9.312  1.00  0.72           C  
ATOM    211  CE1 PHE A  13      11.924  14.373   9.637  1.00  0.72           C  
ATOM    212  CE2 PHE A  13      11.026  16.569   9.530  1.00  0.72           C  
ATOM    213  CZ  PHE A  13      10.846  15.223   9.693  1.00  0.72           C  
ATOM    214  H   PHE A  13      15.874  14.959   7.500  1.00  0.72           H  
ATOM    215  HA  PHE A  13      14.516  17.558   7.062  1.00  0.72           H  
ATOM    216 1HB  PHE A  13      15.446  16.147   9.583  1.00  0.72           H  
ATOM    217 2HB  PHE A  13      14.778  17.762   9.606  1.00  0.72           H  
ATOM    218  HD1 PHE A  13      14.047  14.193   9.380  1.00  0.72           H  
ATOM    219  HD2 PHE A  13      12.433  18.155   9.193  1.00  0.72           H  
ATOM    220  HE1 PHE A  13      11.796  13.303   9.771  1.00  0.72           H  
ATOM    221  HE2 PHE A  13      10.174  17.231   9.584  1.00  0.72           H  
ATOM    222  HZ  PHE A  13       9.856  14.838   9.867  1.00  0.72           H  
ATOM    223  N   ASP A  14      16.332  19.223   7.588  1.00  0.68           N  
ATOM    224  CA  ASP A  14      17.442  20.132   7.801  1.00  0.68           C  
ATOM    225  C   ASP A  14      17.350  20.691   9.205  1.00  0.68           C  
ATOM    226  O   ASP A  14      18.332  20.701   9.939  1.00  0.68           O  
ATOM    227  CB  ASP A  14      17.452  21.275   6.804  1.00  0.68           C  
ATOM    228  CG  ASP A  14      18.762  22.065   6.814  1.00  0.68           C  
ATOM    229  OD1 ASP A  14      19.788  21.471   6.521  1.00  0.68           O  
ATOM    230  OD2 ASP A  14      18.754  23.228   7.162  1.00  0.68           O  
ATOM    231  H   ASP A  14      15.418  19.582   7.342  1.00  0.68           H  
ATOM    232  HA  ASP A  14      18.377  19.582   7.707  1.00  0.68           H  
ATOM    233 1HB  ASP A  14      17.281  20.893   5.802  1.00  0.68           H  
ATOM    234 2HB  ASP A  14      16.634  21.956   7.030  1.00  0.68           H  
ATOM    235  N   HIS A  15      16.173  21.200   9.562  1.00  0.65           N  
ATOM    236  CA  HIS A  15      15.991  21.759  10.894  1.00  0.65           C  
ATOM    237  C   HIS A  15      14.533  22.028  11.237  1.00  0.65           C  
ATOM    238  O   HIS A  15      13.679  22.121  10.360  1.00  0.65           O  
ATOM    239  CB  HIS A  15      16.818  23.053  11.125  1.00  0.65           C  
ATOM    240  CG  HIS A  15      16.490  24.291  10.285  1.00  0.65           C  
ATOM    241  ND1 HIS A  15      16.983  24.509   8.991  1.00  0.65           N  
ATOM    242  CD2 HIS A  15      15.744  25.387  10.589  1.00  0.65           C  
ATOM    243  CE1 HIS A  15      16.551  25.683   8.558  1.00  0.65           C  
ATOM    244  NE2 HIS A  15      15.803  26.233   9.506  1.00  0.65           N  
ATOM    245  H   HIS A  15      15.393  21.146   8.914  1.00  0.65           H  
ATOM    246  HA  HIS A  15      16.346  21.025  11.608  1.00  0.65           H  
ATOM    247 1HB  HIS A  15      16.701  23.340  12.169  1.00  0.65           H  
ATOM    248 2HB  HIS A  15      17.873  22.847  10.989  1.00  0.65           H  
ATOM    249  HD1 HIS A  15      17.618  23.931   8.417  1.00  0.65           H  
ATOM    250  HD2 HIS A  15      15.176  25.672  11.480  1.00  0.65           H  
ATOM    251  HE1 HIS A  15      16.829  26.039   7.567  1.00  0.65           H  
ATOM    252  N   ILE A  16      14.260  22.217  12.514  1.00  0.63           N  
ATOM    253  CA  ILE A  16      12.922  22.646  12.931  1.00  0.63           C  
ATOM    254  C   ILE A  16      13.004  24.011  13.608  1.00  0.63           C  
ATOM    255  O   ILE A  16      13.892  24.229  14.424  1.00  0.63           O  
ATOM    256  CB  ILE A  16      12.250  21.604  13.826  1.00  0.63           C  
ATOM    257  CG1 ILE A  16      12.089  20.306  13.075  1.00  0.63           C  
ATOM    258  CG2 ILE A  16      10.936  22.075  14.235  1.00  0.63           C  
ATOM    259  CD1 ILE A  16      11.637  19.207  13.934  1.00  0.63           C  
ATOM    260  H   ILE A  16      15.011  22.057  13.191  1.00  0.63           H  
ATOM    261  HA  ILE A  16      12.295  22.761  12.048  1.00  0.63           H  
ATOM    262  HB  ILE A  16      12.862  21.417  14.695  1.00  0.63           H  
ATOM    263 1HG1 ILE A  16      11.365  20.445  12.274  1.00  0.63           H  
ATOM    264 2HG1 ILE A  16      13.039  20.028  12.635  1.00  0.63           H  
ATOM    265 1HG2 ILE A  16      10.464  21.333  14.851  1.00  0.63           H  
ATOM    266 2HG2 ILE A  16      11.026  23.003  14.789  1.00  0.63           H  
ATOM    267 3HG2 ILE A  16      10.351  22.238  13.340  1.00  0.63           H  
ATOM    268 1HD1 ILE A  16      11.541  18.308  13.347  1.00  0.63           H  
ATOM    269 2HD1 ILE A  16      12.362  19.045  14.732  1.00  0.63           H  
ATOM    270 3HD1 ILE A  16      10.676  19.466  14.358  1.00  0.63           H  
ATOM    271  N   LEU A  17      12.121  24.945  13.228  1.00  0.63           N  
ATOM    272  CA  LEU A  17      12.135  26.301  13.783  1.00  0.63           C  
ATOM    273  C   LEU A  17      10.967  26.548  14.720  1.00  0.63           C  
ATOM    274  O   LEU A  17       9.792  26.547  14.312  1.00  0.63           O  
ATOM    275  CB  LEU A  17      12.099  27.348  12.674  1.00  0.63           C  
ATOM    276  CG  LEU A  17      12.401  28.809  13.071  1.00  0.63           C  
ATOM    277  CD1 LEU A  17      12.824  29.551  11.836  1.00  0.63           C  
ATOM    278  CD2 LEU A  17      11.157  29.487  13.658  1.00  0.63           C  
ATOM    279  H   LEU A  17      11.405  24.707  12.550  1.00  0.63           H  
ATOM    280  HA  LEU A  17      13.055  26.430  14.342  1.00  0.63           H  
ATOM    281 1HB  LEU A  17      12.786  27.054  11.880  1.00  0.63           H  
ATOM    282 2HB  LEU A  17      11.096  27.353  12.284  1.00  0.63           H  
ATOM    283  HG  LEU A  17      13.212  28.829  13.802  1.00  0.63           H  
ATOM    284 1HD1 LEU A  17      13.034  30.579  12.098  1.00  0.63           H  
ATOM    285 2HD1 LEU A  17      13.714  29.081  11.413  1.00  0.63           H  
ATOM    286 3HD1 LEU A  17      12.020  29.527  11.100  1.00  0.63           H  
ATOM    287 1HD2 LEU A  17      11.392  30.518  13.918  1.00  0.63           H  
ATOM    288 2HD2 LEU A  17      10.371  29.471  12.918  1.00  0.63           H  
ATOM    289 3HD2 LEU A  17      10.830  28.969  14.540  1.00  0.63           H  
ATOM    290  N   PHE A  18      11.329  26.785  15.971  1.00  0.63           N  
ATOM    291  CA  PHE A  18      10.418  26.983  17.077  1.00  0.63           C  
ATOM    292  C   PHE A  18      10.283  28.466  17.338  1.00  0.63           C  
ATOM    293  O   PHE A  18      11.282  29.189  17.447  1.00  0.63           O  
ATOM    294  CB  PHE A  18      11.030  26.343  18.286  1.00  0.63           C  
ATOM    295  CG  PHE A  18      11.222  24.893  18.142  1.00  0.63           C  
ATOM    296  CD1 PHE A  18      12.305  24.459  17.423  1.00  0.63           C  
ATOM    297  CD2 PHE A  18      10.432  23.966  18.743  1.00  0.63           C  
ATOM    298  CE1 PHE A  18      12.576  23.164  17.271  1.00  0.63           C  
ATOM    299  CE2 PHE A  18      10.739  22.636  18.601  1.00  0.63           C  
ATOM    300  CZ  PHE A  18      11.803  22.250  17.858  1.00  0.63           C  
ATOM    301  H   PHE A  18      12.331  26.806  16.167  1.00  0.63           H  
ATOM    302  HA  PHE A  18       9.448  26.560  16.849  1.00  0.63           H  
ATOM    303 1HB  PHE A  18      12.000  26.790  18.448  1.00  0.63           H  
ATOM    304 2HB  PHE A  18      10.412  26.535  19.165  1.00  0.63           H  
ATOM    305  HD1 PHE A  18      12.947  25.188  16.953  1.00  0.63           H  
ATOM    306  HD2 PHE A  18       9.582  24.286  19.333  1.00  0.63           H  
ATOM    307  HE1 PHE A  18      13.424  22.866  16.673  1.00  0.63           H  
ATOM    308  HE2 PHE A  18      10.151  21.880  19.072  1.00  0.63           H  
ATOM    309  HZ  PHE A  18      12.028  21.200  17.746  1.00  0.63           H  
ATOM    310  N   ALA A  19       9.055  28.933  17.403  1.00  0.64           N  
ATOM    311  CA  ALA A  19       8.839  30.344  17.635  1.00  0.64           C  
ATOM    312  C   ALA A  19       8.567  30.598  19.086  1.00  0.64           C  
ATOM    313  O   ALA A  19       7.621  30.062  19.661  1.00  0.64           O  
ATOM    314  CB  ALA A  19       7.709  30.842  16.793  1.00  0.64           C  
ATOM    315  H   ALA A  19       8.261  28.296  17.314  1.00  0.64           H  
ATOM    316  HA  ALA A  19       9.751  30.870  17.383  1.00  0.64           H  
ATOM    317 1HB  ALA A  19       7.528  31.889  16.963  1.00  0.64           H  
ATOM    318 2HB  ALA A  19       7.927  30.673  15.745  1.00  0.64           H  
ATOM    319 3HB  ALA A  19       6.863  30.286  17.087  1.00  0.64           H  
ATOM    320  N   VAL A  20       9.438  31.383  19.687  1.00  0.65           N  
ATOM    321  CA  VAL A  20       9.362  31.663  21.098  1.00  0.65           C  
ATOM    322  C   VAL A  20       9.434  33.143  21.418  1.00  0.65           C  
ATOM    323  O   VAL A  20       9.739  33.979  20.562  1.00  0.65           O  
ATOM    324  CB  VAL A  20      10.468  30.881  21.839  1.00  0.65           C  
ATOM    325  CG1 VAL A  20      10.270  29.466  21.652  1.00  0.65           C  
ATOM    326  CG2 VAL A  20      11.810  31.224  21.318  1.00  0.65           C  
ATOM    327  H   VAL A  20      10.202  31.792  19.144  1.00  0.65           H  
ATOM    328  HA  VAL A  20       8.404  31.295  21.462  1.00  0.65           H  
ATOM    329  HB  VAL A  20      10.403  31.097  22.903  1.00  0.65           H  
ATOM    330 1HG1 VAL A  20      11.022  28.917  22.205  1.00  0.65           H  
ATOM    331 2HG1 VAL A  20       9.283  29.247  22.038  1.00  0.65           H  
ATOM    332 3HG1 VAL A  20      10.333  29.195  20.602  1.00  0.65           H  
ATOM    333 1HG2 VAL A  20      12.539  30.646  21.861  1.00  0.65           H  
ATOM    334 2HG2 VAL A  20      11.867  30.986  20.256  1.00  0.65           H  
ATOM    335 3HG2 VAL A  20      11.982  32.253  21.464  1.00  0.65           H  
ATOM    336  N   ALA A  21       9.092  33.469  22.664  1.00  0.66           N  
ATOM    337  CA  ALA A  21       9.213  34.828  23.169  1.00  0.66           C  
ATOM    338  C   ALA A  21      10.651  35.134  23.622  1.00  0.66           C  
ATOM    339  O   ALA A  21      11.028  36.296  23.771  1.00  0.66           O  
ATOM    340  CB  ALA A  21       8.245  35.031  24.321  1.00  0.66           C  
ATOM    341  H   ALA A  21       8.778  32.741  23.293  1.00  0.66           H  
ATOM    342  HA  ALA A  21       8.961  35.517  22.362  1.00  0.66           H  
ATOM    343 1HB  ALA A  21       8.318  36.057  24.679  1.00  0.66           H  
ATOM    344 2HB  ALA A  21       7.228  34.838  23.984  1.00  0.66           H  
ATOM    345 3HB  ALA A  21       8.495  34.345  25.128  1.00  0.66           H  
ATOM    346  N   ASP A  22      11.439  34.079  23.859  1.00  0.66           N  
ATOM    347  CA  ASP A  22      12.822  34.182  24.341  1.00  0.66           C  
ATOM    348  C   ASP A  22      13.684  32.995  23.903  1.00  0.66           C  
ATOM    349  O   ASP A  22      13.673  31.938  24.548  1.00  0.66           O  
ATOM    350  CB  ASP A  22      12.808  34.304  25.880  1.00  0.66           C  
ATOM    351  CG  ASP A  22      14.201  34.465  26.583  1.00  0.66           C  
ATOM    352  OD1 ASP A  22      15.222  34.145  25.991  1.00  0.66           O  
ATOM    353  OD2 ASP A  22      14.212  34.875  27.719  1.00  0.66           O  
ATOM    354  H   ASP A  22      11.059  33.162  23.696  1.00  0.66           H  
ATOM    355  HA  ASP A  22      13.260  35.089  23.921  1.00  0.66           H  
ATOM    356 1HB  ASP A  22      12.192  35.163  26.158  1.00  0.66           H  
ATOM    357 2HB  ASP A  22      12.324  33.420  26.296  1.00  0.66           H  
ATOM    358  N   ALA A  23      14.444  33.183  22.811  1.00  0.67           N  
ATOM    359  CA  ALA A  23      15.265  32.123  22.232  1.00  0.67           C  
ATOM    360  C   ALA A  23      16.337  31.607  23.166  1.00  0.67           C  
ATOM    361  O   ALA A  23      16.643  30.417  23.149  1.00  0.67           O  
ATOM    362  CB  ALA A  23      15.927  32.610  20.960  1.00  0.67           C  
ATOM    363  H   ALA A  23      14.413  34.081  22.326  1.00  0.67           H  
ATOM    364  HA  ALA A  23      14.619  31.292  21.992  1.00  0.67           H  
ATOM    365 1HB  ALA A  23      16.510  31.801  20.520  1.00  0.67           H  
ATOM    366 2HB  ALA A  23      15.173  32.934  20.253  1.00  0.67           H  
ATOM    367 3HB  ALA A  23      16.585  33.442  21.192  1.00  0.67           H  
ATOM    368  N   GLU A  24      16.929  32.477  23.984  1.00  0.68           N  
ATOM    369  CA  GLU A  24      18.027  32.013  24.819  1.00  0.68           C  
ATOM    370  C   GLU A  24      17.524  31.143  25.948  1.00  0.68           C  
ATOM    371  O   GLU A  24      18.073  30.066  26.199  1.00  0.68           O  
ATOM    372  CB  GLU A  24      18.827  33.193  25.383  1.00  0.68           C  
ATOM    373  CG  GLU A  24      20.069  32.775  26.225  1.00  0.68           C  
ATOM    374  CD  GLU A  24      21.178  32.122  25.400  1.00  0.68           C  
ATOM    375  OE1 GLU A  24      21.306  32.457  24.265  1.00  0.68           O  
ATOM    376  OE2 GLU A  24      21.889  31.277  25.908  1.00  0.68           O  
ATOM    377  H   GLU A  24      16.615  33.440  24.032  1.00  0.68           H  
ATOM    378  HA  GLU A  24      18.691  31.405  24.223  1.00  0.68           H  
ATOM    379 1HB  GLU A  24      19.172  33.820  24.561  1.00  0.68           H  
ATOM    380 2HB  GLU A  24      18.176  33.802  26.012  1.00  0.68           H  
ATOM    381 1HG  GLU A  24      20.471  33.659  26.716  1.00  0.68           H  
ATOM    382 2HG  GLU A  24      19.742  32.079  26.999  1.00  0.68           H  
ATOM    383  N   ALA A  25      16.464  31.570  26.627  1.00  0.69           N  
ATOM    384  CA  ALA A  25      15.972  30.734  27.709  1.00  0.69           C  
ATOM    385  C   ALA A  25      15.440  29.414  27.168  1.00  0.69           C  
ATOM    386  O   ALA A  25      15.694  28.344  27.737  1.00  0.69           O  
ATOM    387  CB  ALA A  25      14.890  31.443  28.488  1.00  0.69           C  
ATOM    388  H   ALA A  25      16.016  32.470  26.401  1.00  0.69           H  
ATOM    389  HA  ALA A  25      16.807  30.519  28.375  1.00  0.69           H  
ATOM    390 1HB  ALA A  25      14.552  30.812  29.304  1.00  0.69           H  
ATOM    391 2HB  ALA A  25      15.284  32.381  28.886  1.00  0.69           H  
ATOM    392 3HB  ALA A  25      14.054  31.659  27.822  1.00  0.69           H  
ATOM    393  N   ALA A  26      14.710  29.473  26.045  1.00  0.72           N  
ATOM    394  CA  ALA A  26      14.156  28.251  25.487  1.00  0.72           C  
ATOM    395  C   ALA A  26      15.256  27.302  25.066  1.00  0.72           C  
ATOM    396  O   ALA A  26      15.179  26.095  25.331  1.00  0.72           O  
ATOM    397  CB  ALA A  26      13.284  28.567  24.298  1.00  0.72           C  
ATOM    398  H   ALA A  26      14.520  30.367  25.584  1.00  0.72           H  
ATOM    399  HA  ALA A  26      13.559  27.766  26.257  1.00  0.72           H  
ATOM    400 1HB  ALA A  26      12.861  27.648  23.902  1.00  0.72           H  
ATOM    401 2HB  ALA A  26      12.482  29.239  24.601  1.00  0.72           H  
ATOM    402 3HB  ALA A  26      13.890  29.051  23.530  1.00  0.72           H  
ATOM    403  N   ALA A  27      16.295  27.851  24.428  1.00  0.75           N  
ATOM    404  CA  ALA A  27      17.403  27.050  23.973  1.00  0.75           C  
ATOM    405  C   ALA A  27      18.137  26.426  25.129  1.00  0.75           C  
ATOM    406  O   ALA A  27      18.481  25.253  25.079  1.00  0.75           O  
ATOM    407  CB  ALA A  27      18.371  27.898  23.184  1.00  0.75           C  
ATOM    408  H   ALA A  27      16.318  28.848  24.224  1.00  0.75           H  
ATOM    409  HA  ALA A  27      17.007  26.258  23.343  1.00  0.75           H  
ATOM    410 1HB  ALA A  27      19.184  27.294  22.833  1.00  0.75           H  
ATOM    411 2HB  ALA A  27      17.854  28.336  22.331  1.00  0.75           H  
ATOM    412 3HB  ALA A  27      18.759  28.695  23.822  1.00  0.75           H  
ATOM    413  N   ALA A  28      18.355  27.187  26.201  1.00  0.78           N  
ATOM    414  CA  ALA A  28      19.083  26.664  27.345  1.00  0.78           C  
ATOM    415  C   ALA A  28      18.374  25.481  27.967  1.00  0.78           C  
ATOM    416  O   ALA A  28      19.005  24.474  28.328  1.00  0.78           O  
ATOM    417  CB  ALA A  28      19.244  27.747  28.389  1.00  0.78           C  
ATOM    418  H   ALA A  28      18.050  28.162  26.214  1.00  0.78           H  
ATOM    419  HA  ALA A  28      20.063  26.335  27.002  1.00  0.78           H  
ATOM    420 1HB  ALA A  28      19.806  27.361  29.236  1.00  0.78           H  
ATOM    421 2HB  ALA A  28      19.771  28.597  27.952  1.00  0.78           H  
ATOM    422 3HB  ALA A  28      18.256  28.070  28.723  1.00  0.78           H  
ATOM    423  N   ARG A  29      17.050  25.575  28.064  1.00  0.81           N  
ATOM    424  CA  ARG A  29      16.308  24.491  28.670  1.00  0.81           C  
ATOM    425  C   ARG A  29      16.250  23.281  27.763  1.00  0.81           C  
ATOM    426  O   ARG A  29      16.448  22.151  28.223  1.00  0.81           O  
ATOM    427  CB  ARG A  29      14.900  24.930  29.012  1.00  0.81           C  
ATOM    428  CG  ARG A  29      14.805  25.917  30.165  1.00  0.81           C  
ATOM    429  CD  ARG A  29      13.395  26.256  30.473  1.00  0.81           C  
ATOM    430  NE  ARG A  29      12.671  25.090  30.982  1.00  0.81           N  
ATOM    431  CZ  ARG A  29      11.327  24.999  31.105  1.00  0.81           C  
ATOM    432  NH1 ARG A  29      10.558  26.017  30.765  1.00  0.81           N  
ATOM    433  NH2 ARG A  29      10.779  23.884  31.564  1.00  0.81           N  
ATOM    434  H   ARG A  29      16.566  26.424  27.756  1.00  0.81           H  
ATOM    435  HA  ARG A  29      16.808  24.205  29.595  1.00  0.81           H  
ATOM    436 1HB  ARG A  29      14.454  25.408  28.135  1.00  0.81           H  
ATOM    437 2HB  ARG A  29      14.294  24.060  29.260  1.00  0.81           H  
ATOM    438 1HG  ARG A  29      15.253  25.469  31.054  1.00  0.81           H  
ATOM    439 2HG  ARG A  29      15.338  26.834  29.905  1.00  0.81           H  
ATOM    440 1HD  ARG A  29      13.362  27.038  31.229  1.00  0.81           H  
ATOM    441 2HD  ARG A  29      12.900  26.601  29.566  1.00  0.81           H  
ATOM    442  HE  ARG A  29      13.235  24.267  31.259  1.00  0.81           H  
ATOM    443 1HH1 ARG A  29      10.973  26.868  30.413  1.00  0.81           H  
ATOM    444 2HH1 ARG A  29       9.554  25.945  30.855  1.00  0.81           H  
ATOM    445 1HH2 ARG A  29      11.370  23.095  31.816  1.00  0.81           H  
ATOM    446 2HH2 ARG A  29       9.780  23.811  31.654  1.00  0.81           H  
ATOM    447  N   LEU A  30      16.022  23.497  26.467  1.00  0.83           N  
ATOM    448  CA  LEU A  30      15.914  22.363  25.572  1.00  0.83           C  
ATOM    449  C   LEU A  30      17.271  21.719  25.364  1.00  0.83           C  
ATOM    450  O   LEU A  30      17.365  20.508  25.205  1.00  0.83           O  
ATOM    451  CB  LEU A  30      15.340  22.709  24.224  1.00  0.83           C  
ATOM    452  CG  LEU A  30      14.995  21.469  23.445  1.00  0.83           C  
ATOM    453  CD1 LEU A  30      13.929  20.678  24.243  1.00  0.83           C  
ATOM    454  CD2 LEU A  30      14.505  21.818  22.149  1.00  0.83           C  
ATOM    455  H   LEU A  30      15.879  24.443  26.107  1.00  0.83           H  
ATOM    456  HA  LEU A  30      15.259  21.629  26.035  1.00  0.83           H  
ATOM    457 1HB  LEU A  30      14.442  23.312  24.356  1.00  0.83           H  
ATOM    458 2HB  LEU A  30      16.073  23.292  23.661  1.00  0.83           H  
ATOM    459  HG  LEU A  30      15.881  20.851  23.338  1.00  0.83           H  
ATOM    460 1HD1 LEU A  30      13.652  19.789  23.711  1.00  0.83           H  
ATOM    461 2HD1 LEU A  30      14.321  20.406  25.222  1.00  0.83           H  
ATOM    462 3HD1 LEU A  30      13.041  21.297  24.368  1.00  0.83           H  
ATOM    463 1HD2 LEU A  30      14.266  20.930  21.611  1.00  0.83           H  
ATOM    464 2HD2 LEU A  30      13.631  22.409  22.283  1.00  0.83           H  
ATOM    465 3HD2 LEU A  30      15.271  22.364  21.628  1.00  0.83           H  
ATOM    466  N   SER A  31      18.328  22.527  25.330  1.00  0.84           N  
ATOM    467  CA  SER A  31      19.681  22.032  25.128  1.00  0.84           C  
ATOM    468  C   SER A  31      20.000  21.012  26.201  1.00  0.84           C  
ATOM    469  O   SER A  31      20.369  19.874  25.891  1.00  0.84           O  
ATOM    470  CB  SER A  31      20.653  23.205  25.195  1.00  0.84           C  
ATOM    471  OG  SER A  31      21.990  22.820  25.073  1.00  0.84           O  
ATOM    472  H   SER A  31      18.203  23.527  25.439  1.00  0.84           H  
ATOM    473  HA  SER A  31      19.748  21.554  24.153  1.00  0.84           H  
ATOM    474 1HB  SER A  31      20.416  23.896  24.402  1.00  0.84           H  
ATOM    475 2HB  SER A  31      20.512  23.736  26.134  1.00  0.84           H  
ATOM    476  HG  SER A  31      22.044  22.168  24.351  1.00  0.84           H  
ATOM    477  N   HIS A  32      19.751  21.372  27.469  1.00  0.84           N  
ATOM    478  CA  HIS A  32      20.005  20.446  28.565  1.00  0.84           C  
ATOM    479  C   HIS A  32      18.969  19.334  28.590  1.00  0.84           C  
ATOM    480  O   HIS A  32      19.287  18.190  28.935  1.00  0.84           O  
ATOM    481  CB  HIS A  32      20.031  21.200  29.894  1.00  0.84           C  
ATOM    482  CG  HIS A  32      21.228  22.076  30.015  1.00  0.84           C  
ATOM    483  ND1 HIS A  32      21.289  23.321  29.436  1.00  0.84           N  
ATOM    484  CD2 HIS A  32      22.419  21.885  30.632  1.00  0.84           C  
ATOM    485  CE1 HIS A  32      22.464  23.867  29.689  1.00  0.84           C  
ATOM    486  NE2 HIS A  32      23.175  23.014  30.416  1.00  0.84           N  
ATOM    487  H   HIS A  32      19.428  22.322  27.680  1.00  0.84           H  
ATOM    488  HA  HIS A  32      20.972  19.975  28.436  1.00  0.84           H  
ATOM    489 1HB  HIS A  32      19.134  21.826  29.973  1.00  0.84           H  
ATOM    490 2HB  HIS A  32      20.018  20.495  30.726  1.00  0.84           H  
ATOM    491  HD1 HIS A  32      20.538  23.761  28.897  1.00  0.84           H  
ATOM    492  HD2 HIS A  32      22.828  21.054  31.209  1.00  0.84           H  
ATOM    493  HE1 HIS A  32      22.704  24.859  29.309  1.00  0.84           H  
ATOM    494  N   GLY A  33      17.735  19.672  28.212  1.00  0.83           N  
ATOM    495  CA  GLY A  33      16.615  18.758  28.162  1.00  0.83           C  
ATOM    496  C   GLY A  33      16.795  17.603  27.187  1.00  0.83           C  
ATOM    497  O   GLY A  33      16.683  16.465  27.585  1.00  0.83           O  
ATOM    498  H   GLY A  33      17.539  20.638  27.963  1.00  0.83           H  
ATOM    499 1HA  GLY A  33      16.464  18.348  29.154  1.00  0.83           H  
ATOM    500 2HA  GLY A  33      15.730  19.331  27.899  1.00  0.83           H  
ATOM    501  N   LEU A  34      17.025  17.889  25.919  1.00  0.82           N  
ATOM    502  CA  LEU A  34      17.252  16.861  24.911  1.00  0.82           C  
ATOM    503  C   LEU A  34      18.666  16.338  24.808  1.00  0.82           C  
ATOM    504  O   LEU A  34      18.860  15.202  24.373  1.00  0.82           O  
ATOM    505  CB  LEU A  34      16.832  17.348  23.537  1.00  0.82           C  
ATOM    506  CG  LEU A  34      15.401  17.473  23.293  1.00  0.82           C  
ATOM    507  CD1 LEU A  34      15.197  18.088  21.957  1.00  0.82           C  
ATOM    508  CD2 LEU A  34      14.757  16.088  23.319  1.00  0.82           C  
ATOM    509  H   LEU A  34      17.079  18.858  25.646  1.00  0.82           H  
ATOM    510  HA  LEU A  34      16.614  16.016  25.165  1.00  0.82           H  
ATOM    511 1HB  LEU A  34      17.225  18.353  23.434  1.00  0.82           H  
ATOM    512 2HB  LEU A  34      17.272  16.731  22.775  1.00  0.82           H  
ATOM    513  HG  LEU A  34      14.973  18.089  24.044  1.00  0.82           H  
ATOM    514 1HD1 LEU A  34      14.142  18.185  21.764  1.00  0.82           H  
ATOM    515 2HD1 LEU A  34      15.659  19.054  21.936  1.00  0.82           H  
ATOM    516 3HD1 LEU A  34      15.653  17.466  21.205  1.00  0.82           H  
ATOM    517 1HD2 LEU A  34      13.685  16.178  23.131  1.00  0.82           H  
ATOM    518 2HD2 LEU A  34      15.200  15.472  22.558  1.00  0.82           H  
ATOM    519 3HD2 LEU A  34      14.922  15.621  24.286  1.00  0.82           H  
ATOM    520  N   GLY A  35      19.661  17.145  25.152  1.00  0.81           N  
ATOM    521  CA  GLY A  35      21.027  16.704  24.957  1.00  0.81           C  
ATOM    522  C   GLY A  35      21.580  17.175  23.647  1.00  0.81           C  
ATOM    523  O   GLY A  35      22.154  16.393  22.880  1.00  0.81           O  
ATOM    524  H   GLY A  35      19.511  18.077  25.529  1.00  0.81           H  
ATOM    525 1HA  GLY A  35      21.640  17.068  25.777  1.00  0.81           H  
ATOM    526 2HA  GLY A  35      21.069  15.633  24.955  1.00  0.81           H  
ATOM    527  N   LEU A  36      21.331  18.443  23.367  1.00  0.79           N  
ATOM    528  CA  LEU A  36      21.800  19.068  22.153  1.00  0.79           C  
ATOM    529  C   LEU A  36      22.860  20.116  22.517  1.00  0.79           C  
ATOM    530  O   LEU A  36      22.708  20.831  23.506  1.00  0.79           O  
ATOM    531  CB  LEU A  36      20.623  19.749  21.470  1.00  0.79           C  
ATOM    532  CG  LEU A  36      19.363  18.925  21.206  1.00  0.79           C  
ATOM    533  CD1 LEU A  36      18.365  19.797  20.611  1.00  0.79           C  
ATOM    534  CD2 LEU A  36      19.613  17.784  20.323  1.00  0.79           C  
ATOM    535  H   LEU A  36      20.852  18.995  24.078  1.00  0.79           H  
ATOM    536  HA  LEU A  36      22.247  18.324  21.500  1.00  0.79           H  
ATOM    537 1HB  LEU A  36      20.334  20.600  22.067  1.00  0.79           H  
ATOM    538 2HB  LEU A  36      20.967  20.102  20.512  1.00  0.79           H  
ATOM    539  HG  LEU A  36      18.989  18.562  22.137  1.00  0.79           H  
ATOM    540 1HD1 LEU A  36      17.479  19.211  20.451  1.00  0.79           H  
ATOM    541 2HD1 LEU A  36      18.149  20.627  21.282  1.00  0.79           H  
ATOM    542 3HD1 LEU A  36      18.731  20.180  19.656  1.00  0.79           H  
ATOM    543 1HD2 LEU A  36      18.686  17.227  20.166  1.00  0.79           H  
ATOM    544 2HD2 LEU A  36      19.997  18.127  19.363  1.00  0.79           H  
ATOM    545 3HD2 LEU A  36      20.322  17.163  20.811  1.00  0.79           H  
ATOM    546  N   ARG A  37      23.908  20.247  21.719  1.00  0.77           N  
ATOM    547  CA  ARG A  37      24.929  21.266  21.972  1.00  0.77           C  
ATOM    548  C   ARG A  37      24.508  22.575  21.333  1.00  0.77           C  
ATOM    549  O   ARG A  37      23.890  22.556  20.269  1.00  0.77           O  
ATOM    550  CB  ARG A  37      26.287  20.854  21.416  1.00  0.77           C  
ATOM    551  CG  ARG A  37      27.435  21.862  21.732  1.00  0.77           C  
ATOM    552  CD  ARG A  37      28.794  21.400  21.317  1.00  0.77           C  
ATOM    553  NE  ARG A  37      28.951  21.290  19.851  1.00  0.77           N  
ATOM    554  CZ  ARG A  37      29.320  22.310  19.026  1.00  0.77           C  
ATOM    555  NH1 ARG A  37      29.538  23.516  19.509  1.00  0.77           N  
ATOM    556  NH2 ARG A  37      29.467  22.092  17.726  1.00  0.77           N  
ATOM    557  H   ARG A  37      23.998  19.640  20.908  1.00  0.77           H  
ATOM    558  HA  ARG A  37      25.024  21.417  23.048  1.00  0.77           H  
ATOM    559 1HB  ARG A  37      26.572  19.885  21.820  1.00  0.77           H  
ATOM    560 2HB  ARG A  37      26.219  20.755  20.331  1.00  0.77           H  
ATOM    561 1HG  ARG A  37      27.254  22.789  21.207  1.00  0.77           H  
ATOM    562 2HG  ARG A  37      27.462  22.059  22.809  1.00  0.77           H  
ATOM    563 1HD  ARG A  37      29.533  22.115  21.687  1.00  0.77           H  
ATOM    564 2HD  ARG A  37      28.993  20.425  21.752  1.00  0.77           H  
ATOM    565  HE  ARG A  37      28.795  20.382  19.432  1.00  0.77           H  
ATOM    566 1HH1 ARG A  37      29.416  23.702  20.496  1.00  0.77           H  
ATOM    567 2HH1 ARG A  37      29.810  24.277  18.893  1.00  0.77           H  
ATOM    568 1HH2 ARG A  37      29.304  21.170  17.342  1.00  0.77           H  
ATOM    569 2HH2 ARG A  37      29.751  22.851  17.123  1.00  0.77           H  
ATOM    570  N   LYS A  38      24.790  23.716  21.960  1.00  0.75           N  
ATOM    571  CA  LYS A  38      24.474  24.960  21.274  1.00  0.75           C  
ATOM    572  C   LYS A  38      25.581  25.159  20.257  1.00  0.75           C  
ATOM    573  O   LYS A  38      26.757  25.183  20.619  1.00  0.75           O  
ATOM    574  CB  LYS A  38      24.383  26.120  22.254  1.00  0.75           C  
ATOM    575  CG  LYS A  38      23.825  27.397  21.725  1.00  0.75           C  
ATOM    576  CD  LYS A  38      23.930  28.496  22.800  1.00  0.75           C  
ATOM    577  CE  LYS A  38      23.068  28.162  24.029  1.00  0.75           C  
ATOM    578  NZ  LYS A  38      23.210  29.183  25.136  1.00  0.75           N  
ATOM    579  H   LYS A  38      25.273  23.743  22.857  1.00  0.75           H  
ATOM    580  HA  LYS A  38      23.550  24.861  20.727  1.00  0.75           H  
ATOM    581 1HB  LYS A  38      23.793  25.819  23.119  1.00  0.75           H  
ATOM    582 2HB  LYS A  38      25.368  26.353  22.599  1.00  0.75           H  
ATOM    583 1HG  LYS A  38      24.349  27.694  20.815  1.00  0.75           H  
ATOM    584 2HG  LYS A  38      22.796  27.217  21.485  1.00  0.75           H  
ATOM    585 1HD  LYS A  38      24.971  28.603  23.115  1.00  0.75           H  
ATOM    586 2HD  LYS A  38      23.594  29.447  22.380  1.00  0.75           H  
ATOM    587 1HE  LYS A  38      22.018  28.107  23.734  1.00  0.75           H  
ATOM    588 2HE  LYS A  38      23.378  27.190  24.412  1.00  0.75           H  
ATOM    589 1HZ  LYS A  38      22.640  28.917  25.923  1.00  0.75           H  
ATOM    590 2HZ  LYS A  38      24.172  29.233  25.433  1.00  0.75           H  
ATOM    591 3HZ  LYS A  38      22.904  30.115  24.858  1.00  0.75           H  
ATOM    592  N   VAL A  39      25.214  25.263  18.988  1.00  0.73           N  
ATOM    593  CA  VAL A  39      26.217  25.333  17.937  1.00  0.73           C  
ATOM    594  C   VAL A  39      26.441  26.725  17.420  1.00  0.73           C  
ATOM    595  O   VAL A  39      27.568  27.084  17.089  1.00  0.73           O  
ATOM    596  CB  VAL A  39      25.862  24.446  16.751  1.00  0.73           C  
ATOM    597  CG1 VAL A  39      26.904  24.634  15.674  1.00  0.73           C  
ATOM    598  CG2 VAL A  39      25.747  23.031  17.197  1.00  0.73           C  
ATOM    599  H   VAL A  39      24.223  25.269  18.747  1.00  0.73           H  
ATOM    600  HA  VAL A  39      27.158  24.973  18.348  1.00  0.73           H  
ATOM    601  HB  VAL A  39      24.938  24.750  16.339  1.00  0.73           H  
ATOM    602 1HG1 VAL A  39      26.663  24.025  14.821  1.00  0.73           H  
ATOM    603 2HG1 VAL A  39      26.932  25.678  15.376  1.00  0.73           H  
ATOM    604 3HG1 VAL A  39      27.877  24.339  16.061  1.00  0.73           H  
ATOM    605 1HG2 VAL A  39      25.494  22.429  16.335  1.00  0.73           H  
ATOM    606 2HG2 VAL A  39      26.682  22.694  17.614  1.00  0.73           H  
ATOM    607 3HG2 VAL A  39      24.963  22.949  17.950  1.00  0.73           H  
ATOM    608  N   ALA A  40      25.370  27.478  17.238  1.00  0.70           N  
ATOM    609  CA  ALA A  40      25.524  28.809  16.660  1.00  0.70           C  
ATOM    610  C   ALA A  40      24.423  29.772  17.108  1.00  0.70           C  
ATOM    611  O   ALA A  40      23.302  29.377  17.442  1.00  0.70           O  
ATOM    612  CB  ALA A  40      25.572  28.725  15.145  1.00  0.70           C  
ATOM    613  H   ALA A  40      24.458  27.116  17.516  1.00  0.70           H  
ATOM    614  HA  ALA A  40      26.475  29.201  16.991  1.00  0.70           H  
ATOM    615 1HB  ALA A  40      25.763  29.714  14.767  1.00  0.70           H  
ATOM    616 2HB  ALA A  40      26.385  28.070  14.840  1.00  0.70           H  
ATOM    617 3HB  ALA A  40      24.640  28.349  14.749  1.00  0.70           H  
ATOM    618  N   ARG A  41      24.744  31.061  17.088  1.00  0.68           N  
ATOM    619  CA  ARG A  41      23.804  32.097  17.483  1.00  0.68           C  
ATOM    620  C   ARG A  41      23.833  33.356  16.631  1.00  0.68           C  
ATOM    621  O   ARG A  41      24.892  33.906  16.330  1.00  0.68           O  
ATOM    622  CB  ARG A  41      24.074  32.488  18.933  1.00  0.68           C  
ATOM    623  CG  ARG A  41      23.198  33.625  19.536  1.00  0.68           C  
ATOM    624  CD  ARG A  41      23.463  33.749  21.017  1.00  0.68           C  
ATOM    625  NE  ARG A  41      22.806  34.900  21.674  1.00  0.68           N  
ATOM    626  CZ  ARG A  41      22.839  35.127  23.002  1.00  0.68           C  
ATOM    627  NH1 ARG A  41      23.467  34.307  23.810  1.00  0.68           N  
ATOM    628  NH2 ARG A  41      22.232  36.188  23.478  1.00  0.68           N  
ATOM    629  H   ARG A  41      25.685  31.324  16.814  1.00  0.68           H  
ATOM    630  HA  ARG A  41      22.806  31.677  17.421  1.00  0.68           H  
ATOM    631 1HB  ARG A  41      23.935  31.609  19.565  1.00  0.68           H  
ATOM    632 2HB  ARG A  41      25.116  32.793  19.029  1.00  0.68           H  
ATOM    633 1HG  ARG A  41      23.456  34.570  19.061  1.00  0.68           H  
ATOM    634 2HG  ARG A  41      22.137  33.420  19.369  1.00  0.68           H  
ATOM    635 1HD  ARG A  41      23.109  32.841  21.510  1.00  0.68           H  
ATOM    636 2HD  ARG A  41      24.536  33.842  21.175  1.00  0.68           H  
ATOM    637  HE  ARG A  41      22.303  35.609  21.118  1.00  0.68           H  
ATOM    638 1HH1 ARG A  41      23.920  33.486  23.444  1.00  0.68           H  
ATOM    639 2HH1 ARG A  41      23.469  34.482  24.802  1.00  0.68           H  
ATOM    640 1HH2 ARG A  41      21.753  36.816  22.813  1.00  0.68           H  
ATOM    641 2HH2 ARG A  41      22.237  36.380  24.464  1.00  0.68           H  
ATOM    642  N   ALA A  42      22.648  33.832  16.295  1.00  0.67           N  
ATOM    643  CA  ALA A  42      22.458  35.107  15.638  1.00  0.67           C  
ATOM    644  C   ALA A  42      21.817  36.026  16.654  1.00  0.67           C  
ATOM    645  O   ALA A  42      20.966  35.596  17.432  1.00  0.67           O  
ATOM    646  CB  ALA A  42      21.598  34.968  14.419  1.00  0.67           C  
ATOM    647  H   ALA A  42      21.829  33.291  16.542  1.00  0.67           H  
ATOM    648  HA  ALA A  42      23.426  35.516  15.354  1.00  0.67           H  
ATOM    649 1HB  ALA A  42      21.462  35.943  13.960  1.00  0.67           H  
ATOM    650 2HB  ALA A  42      22.084  34.296  13.717  1.00  0.67           H  
ATOM    651 3HB  ALA A  42      20.634  34.564  14.705  1.00  0.67           H  
ATOM    652  N   ASP A  43      22.207  37.282  16.665  1.00  0.67           N  
ATOM    653  CA  ASP A  43      21.626  38.201  17.635  1.00  0.67           C  
ATOM    654  C   ASP A  43      21.895  39.643  17.245  1.00  0.67           C  
ATOM    655  O   ASP A  43      22.612  39.914  16.276  1.00  0.67           O  
ATOM    656  CB  ASP A  43      22.190  37.876  19.037  1.00  0.67           C  
ATOM    657  CG  ASP A  43      21.265  38.212  20.196  1.00  0.67           C  
ATOM    658  OD1 ASP A  43      20.423  39.069  20.046  1.00  0.67           O  
ATOM    659  OD2 ASP A  43      21.349  37.535  21.198  1.00  0.67           O  
ATOM    660  H   ASP A  43      22.903  37.596  16.002  1.00  0.67           H  
ATOM    661  HA  ASP A  43      20.546  38.061  17.648  1.00  0.67           H  
ATOM    662 1HB  ASP A  43      22.435  36.823  19.099  1.00  0.67           H  
ATOM    663 2HB  ASP A  43      23.124  38.422  19.179  1.00  0.67           H  
ATOM    664  N   LEU A  44      21.395  40.575  18.037  1.00  0.68           N  
ATOM    665  CA  LEU A  44      21.659  41.986  17.780  1.00  0.68           C  
ATOM    666  C   LEU A  44      23.174  42.237  17.780  1.00  0.68           C  
ATOM    667  O   LEU A  44      23.683  43.042  17.002  1.00  0.68           O  
ATOM    668  CB  LEU A  44      20.927  42.865  18.793  1.00  0.68           C  
ATOM    669  CG  LEU A  44      20.970  44.380  18.512  1.00  0.68           C  
ATOM    670  CD1 LEU A  44      20.386  44.673  17.112  1.00  0.68           C  
ATOM    671  CD2 LEU A  44      20.142  45.092  19.574  1.00  0.68           C  
ATOM    672  H   LEU A  44      20.814  40.274  18.822  1.00  0.68           H  
ATOM    673  HA  LEU A  44      21.276  42.233  16.793  1.00  0.68           H  
ATOM    674 1HB  LEU A  44      19.895  42.556  18.845  1.00  0.68           H  
ATOM    675 2HB  LEU A  44      21.375  42.701  19.771  1.00  0.68           H  
ATOM    676  HG  LEU A  44      22.001  44.733  18.540  1.00  0.68           H  
ATOM    677 1HD1 LEU A  44      20.415  45.744  16.922  1.00  0.68           H  
ATOM    678 2HD1 LEU A  44      20.977  44.152  16.354  1.00  0.68           H  
ATOM    679 3HD1 LEU A  44      19.368  44.334  17.059  1.00  0.68           H  
ATOM    680 1HD2 LEU A  44      20.157  46.167  19.389  1.00  0.68           H  
ATOM    681 2HD2 LEU A  44      19.116  44.730  19.533  1.00  0.68           H  
ATOM    682 3HD2 LEU A  44      20.559  44.886  20.559  1.00  0.68           H  
ATOM    683  N   SER A  45      23.907  41.490  18.613  1.00  0.68           N  
ATOM    684  CA  SER A  45      25.364  41.596  18.726  1.00  0.68           C  
ATOM    685  C   SER A  45      26.102  41.162  17.444  1.00  0.68           C  
ATOM    686  O   SER A  45      27.294  41.429  17.293  1.00  0.68           O  
ATOM    687  CB  SER A  45      25.863  40.755  19.891  1.00  0.68           C  
ATOM    688  OG  SER A  45      25.713  39.387  19.638  1.00  0.68           O  
ATOM    689  H   SER A  45      23.420  40.835  19.210  1.00  0.68           H  
ATOM    690  HA  SER A  45      25.612  42.640  18.920  1.00  0.68           H  
ATOM    691 1HB  SER A  45      26.913  40.980  20.079  1.00  0.68           H  
ATOM    692 2HB  SER A  45      25.306  41.022  20.787  1.00  0.68           H  
ATOM    693  HG  SER A  45      26.335  39.177  18.931  1.00  0.68           H  
ATOM    694  N   THR A  46      25.395  40.467  16.540  1.00  0.68           N  
ATOM    695  CA  THR A  46      25.944  39.972  15.282  1.00  0.68           C  
ATOM    696  C   THR A  46      25.470  40.878  14.138  1.00  0.68           C  
ATOM    697  O   THR A  46      25.753  40.613  12.968  1.00  0.68           O  
ATOM    698  CB  THR A  46      25.481  38.517  14.982  1.00  0.68           C  
ATOM    699  OG1 THR A  46      24.071  38.506  14.778  1.00  0.68           O  
ATOM    700  CG2 THR A  46      25.803  37.616  16.176  1.00  0.68           C  
ATOM    701  H   THR A  46      24.412  40.291  16.707  1.00  0.68           H  
ATOM    702  HA  THR A  46      27.032  40.004  15.326  1.00  0.68           H  
ATOM    703  HB  THR A  46      25.984  38.137  14.094  1.00  0.68           H  
ATOM    704  HG1 THR A  46      23.682  39.222  15.305  1.00  0.68           H  
ATOM    705 1HG2 THR A  46      25.473  36.598  15.970  1.00  0.68           H  
ATOM    706 2HG2 THR A  46      26.880  37.613  16.352  1.00  0.68           H  
ATOM    707 3HG2 THR A  46      25.290  37.988  17.063  1.00  0.68           H  
ATOM    708  N   GLY A  47      24.706  41.928  14.480  1.00  0.67           N  
ATOM    709  CA  GLY A  47      24.130  42.840  13.502  1.00  0.67           C  
ATOM    710  C   GLY A  47      22.708  42.470  13.061  1.00  0.67           C  
ATOM    711  O   GLY A  47      22.172  43.081  12.141  1.00  0.67           O  
ATOM    712  H   GLY A  47      24.512  42.130  15.458  1.00  0.67           H  
ATOM    713 1HA  GLY A  47      24.117  43.842  13.931  1.00  0.67           H  
ATOM    714 2HA  GLY A  47      24.779  42.882  12.629  1.00  0.67           H  
ATOM    715  N   ASN A  48      22.083  41.479  13.701  1.00  0.65           N  
ATOM    716  CA  ASN A  48      20.729  41.079  13.317  1.00  0.65           C  
ATOM    717  C   ASN A  48      19.713  41.979  13.991  1.00  0.65           C  
ATOM    718  O   ASN A  48      19.462  41.861  15.182  1.00  0.65           O  
ATOM    719  CB  ASN A  48      20.449  39.627  13.660  1.00  0.65           C  
ATOM    720  CG  ASN A  48      19.078  39.111  13.180  1.00  0.65           C  
ATOM    721  OD1 ASN A  48      18.083  39.838  12.924  1.00  0.65           O  
ATOM    722  ND2 ASN A  48      19.017  37.811  13.087  1.00  0.65           N  
ATOM    723  H   ASN A  48      22.526  41.001  14.479  1.00  0.65           H  
ATOM    724  HA  ASN A  48      20.616  41.204  12.239  1.00  0.65           H  
ATOM    725 1HB  ASN A  48      21.233  38.997  13.235  1.00  0.65           H  
ATOM    726 2HB  ASN A  48      20.486  39.503  14.737  1.00  0.65           H  
ATOM    727 1HD2 ASN A  48      18.163  37.366  12.815  1.00  0.65           H  
ATOM    728 2HD2 ASN A  48      19.811  37.268  13.354  1.00  0.65           H  
ATOM    729  N   ARG A  49      19.129  42.892  13.235  1.00  0.63           N  
ATOM    730  CA  ARG A  49      18.218  43.885  13.794  1.00  0.63           C  
ATOM    731  C   ARG A  49      16.759  43.438  13.869  1.00  0.63           C  
ATOM    732  O   ARG A  49      15.892  44.225  14.240  1.00  0.63           O  
ATOM    733  CB  ARG A  49      18.323  45.188  13.023  1.00  0.63           C  
ATOM    734  CG  ARG A  49      19.644  45.948  13.230  1.00  0.63           C  
ATOM    735  CD  ARG A  49      19.601  47.313  12.603  1.00  0.63           C  
ATOM    736  NE  ARG A  49      19.672  47.269  11.145  1.00  0.63           N  
ATOM    737  CZ  ARG A  49      20.804  47.386  10.426  1.00  0.63           C  
ATOM    738  NH1 ARG A  49      21.961  47.600  11.017  1.00  0.63           N  
ATOM    739  NH2 ARG A  49      20.731  47.284   9.113  1.00  0.63           N  
ATOM    740  H   ARG A  49      19.349  42.923  12.241  1.00  0.63           H  
ATOM    741  HA  ARG A  49      18.544  44.093  14.810  1.00  0.63           H  
ATOM    742 1HB  ARG A  49      18.230  44.982  11.955  1.00  0.63           H  
ATOM    743 2HB  ARG A  49      17.500  45.851  13.301  1.00  0.63           H  
ATOM    744 1HG  ARG A  49      19.831  46.063  14.297  1.00  0.63           H  
ATOM    745 2HG  ARG A  49      20.461  45.380  12.774  1.00  0.63           H  
ATOM    746 1HD  ARG A  49      18.664  47.801  12.880  1.00  0.63           H  
ATOM    747 2HD  ARG A  49      20.438  47.904  12.967  1.00  0.63           H  
ATOM    748  HE  ARG A  49      18.816  47.088  10.610  1.00  0.63           H  
ATOM    749 1HH1 ARG A  49      22.005  47.674  12.021  1.00  0.63           H  
ATOM    750 2HH1 ARG A  49      22.801  47.683  10.465  1.00  0.63           H  
ATOM    751 1HH2 ARG A  49      19.811  47.084   8.697  1.00  0.63           H  
ATOM    752 2HH2 ARG A  49      21.554  47.366   8.542  1.00  0.63           H  
ATOM    753  N   ARG A  50      16.471  42.187  13.509  1.00  0.62           N  
ATOM    754  CA  ARG A  50      15.084  41.727  13.565  1.00  0.62           C  
ATOM    755  C   ARG A  50      14.847  40.677  14.643  1.00  0.62           C  
ATOM    756  O   ARG A  50      13.809  40.705  15.313  1.00  0.62           O  
ATOM    757  CB  ARG A  50      14.640  41.176  12.223  1.00  0.62           C  
ATOM    758  CG  ARG A  50      14.557  42.231  11.131  1.00  0.62           C  
ATOM    759  CD  ARG A  50      14.091  41.700   9.829  1.00  0.62           C  
ATOM    760  NE  ARG A  50      12.692  41.306   9.831  1.00  0.62           N  
ATOM    761  CZ  ARG A  50      11.665  42.161   9.683  1.00  0.62           C  
ATOM    762  NH1 ARG A  50      11.853  43.440   9.580  1.00  0.62           N  
ATOM    763  NH2 ARG A  50      10.476  41.676   9.639  1.00  0.62           N  
ATOM    764  H   ARG A  50      17.211  41.548  13.220  1.00  0.62           H  
ATOM    765  HA  ARG A  50      14.454  42.578  13.798  1.00  0.62           H  
ATOM    766 1HB  ARG A  50      15.344  40.411  11.892  1.00  0.62           H  
ATOM    767 2HB  ARG A  50      13.660  40.706  12.320  1.00  0.62           H  
ATOM    768 1HG  ARG A  50      13.875  43.018  11.436  1.00  0.62           H  
ATOM    769 2HG  ARG A  50      15.550  42.663  10.972  1.00  0.62           H  
ATOM    770 1HD  ARG A  50      14.231  42.445   9.056  1.00  0.62           H  
ATOM    771 2HD  ARG A  50      14.676  40.828   9.587  1.00  0.62           H  
ATOM    772  HE  ARG A  50      12.441  40.306   9.900  1.00  0.62           H  
ATOM    773 1HH1 ARG A  50      12.784  43.812   9.618  1.00  0.62           H  
ATOM    774 2HH1 ARG A  50      11.065  44.072   9.470  1.00  0.62           H  
ATOM    775 1HH2 ARG A  50      10.396  40.653   9.689  1.00  0.62           H  
ATOM    776 2HH2 ARG A  50       9.675  42.281   9.517  1.00  0.62           H  
ATOM    777  N   PHE A  51      15.786  39.747  14.805  1.00  0.61           N  
ATOM    778  CA  PHE A  51      15.592  38.657  15.761  1.00  0.61           C  
ATOM    779  C   PHE A  51      16.857  38.014  16.312  1.00  0.61           C  
ATOM    780  O   PHE A  51      17.948  38.138  15.761  1.00  0.61           O  
ATOM    781  CB  PHE A  51      14.729  37.566  15.163  1.00  0.61           C  
ATOM    782  CG  PHE A  51      15.270  36.937  13.992  1.00  0.61           C  
ATOM    783  CD1 PHE A  51      16.056  35.833  14.089  1.00  0.61           C  
ATOM    784  CD2 PHE A  51      14.962  37.415  12.783  1.00  0.61           C  
ATOM    785  CE1 PHE A  51      16.526  35.219  12.975  1.00  0.61           C  
ATOM    786  CE2 PHE A  51      15.407  36.819  11.682  1.00  0.61           C  
ATOM    787  CZ  PHE A  51      16.195  35.718  11.770  1.00  0.61           C  
ATOM    788  H   PHE A  51      16.626  39.778  14.234  1.00  0.61           H  
ATOM    789  HA  PHE A  51      15.040  39.047  16.607  1.00  0.61           H  
ATOM    790 1HB  PHE A  51      14.560  36.788  15.899  1.00  0.61           H  
ATOM    791 2HB  PHE A  51      13.776  37.976  14.914  1.00  0.61           H  
ATOM    792  HD1 PHE A  51      16.296  35.457  15.076  1.00  0.61           H  
ATOM    793  HD2 PHE A  51      14.326  38.286  12.707  1.00  0.61           H  
ATOM    794  HE1 PHE A  51      17.151  34.334  13.052  1.00  0.61           H  
ATOM    795  HE2 PHE A  51      15.115  37.219  10.736  1.00  0.61           H  
ATOM    796  HZ  PHE A  51      16.548  35.244  10.896  1.00  0.61           H  
ATOM    797  N   THR A  52      16.658  37.268  17.386  1.00  0.60           N  
ATOM    798  CA  THR A  52      17.681  36.456  18.023  1.00  0.60           C  
ATOM    799  C   THR A  52      17.410  35.007  17.654  1.00  0.60           C  
ATOM    800  O   THR A  52      16.263  34.554  17.688  1.00  0.60           O  
ATOM    801  CB  THR A  52      17.646  36.594  19.558  1.00  0.60           C  
ATOM    802  OG1 THR A  52      17.883  37.961  19.942  1.00  0.60           O  
ATOM    803  CG2 THR A  52      18.694  35.657  20.213  1.00  0.60           C  
ATOM    804  H   THR A  52      15.722  37.240  17.777  1.00  0.60           H  
ATOM    805  HA  THR A  52      18.661  36.735  17.648  1.00  0.60           H  
ATOM    806  HB  THR A  52      16.653  36.312  19.912  1.00  0.60           H  
ATOM    807  HG1 THR A  52      18.847  38.178  19.949  1.00  0.60           H  
ATOM    808 1HG2 THR A  52      18.653  35.759  21.294  1.00  0.60           H  
ATOM    809 2HG2 THR A  52      18.489  34.624  19.945  1.00  0.60           H  
ATOM    810 3HG2 THR A  52      19.686  35.922  19.864  1.00  0.60           H  
ATOM    811  N   ALA A  53      18.442  34.268  17.262  1.00  0.61           N  
ATOM    812  CA  ALA A  53      18.195  32.877  16.913  1.00  0.61           C  
ATOM    813  C   ALA A  53      19.331  31.975  17.321  1.00  0.61           C  
ATOM    814  O   ALA A  53      20.502  32.263  17.095  1.00  0.61           O  
ATOM    815  CB  ALA A  53      17.958  32.742  15.429  1.00  0.61           C  
ATOM    816  H   ALA A  53      19.376  34.670  17.246  1.00  0.61           H  
ATOM    817  HA  ALA A  53      17.315  32.558  17.442  1.00  0.61           H  
ATOM    818 1HB  ALA A  53      17.747  31.700  15.197  1.00  0.61           H  
ATOM    819 2HB  ALA A  53      17.118  33.346  15.159  1.00  0.61           H  
ATOM    820 3HB  ALA A  53      18.828  33.072  14.889  1.00  0.61           H  
ATOM    821  N   ILE A  54      18.968  30.844  17.904  1.00  0.63           N  
ATOM    822  CA  ILE A  54      19.948  29.877  18.374  1.00  0.63           C  
ATOM    823  C   ILE A  54      19.744  28.500  17.803  1.00  0.63           C  
ATOM    824  O   ILE A  54      18.624  27.982  17.812  1.00  0.63           O  
ATOM    825  CB  ILE A  54      19.909  29.805  19.891  1.00  0.63           C  
ATOM    826  CG1 ILE A  54      20.235  31.165  20.446  1.00  0.63           C  
ATOM    827  CG2 ILE A  54      20.876  28.766  20.391  1.00  0.63           C  
ATOM    828  CD1 ILE A  54      19.971  31.272  21.841  1.00  0.63           C  
ATOM    829  H   ILE A  54      17.971  30.679  18.055  1.00  0.63           H  
ATOM    830  HA  ILE A  54      20.937  30.213  18.073  1.00  0.63           H  
ATOM    831  HB  ILE A  54      18.900  29.554  20.219  1.00  0.63           H  
ATOM    832 1HG1 ILE A  54      21.280  31.381  20.262  1.00  0.63           H  
ATOM    833 2HG1 ILE A  54      19.630  31.916  19.965  1.00  0.63           H  
ATOM    834 1HG2 ILE A  54      20.839  28.740  21.473  1.00  0.63           H  
ATOM    835 2HG2 ILE A  54      20.613  27.786  20.000  1.00  0.63           H  
ATOM    836 3HG2 ILE A  54      21.885  29.032  20.061  1.00  0.63           H  
ATOM    837 1HD1 ILE A  54      20.209  32.279  22.172  1.00  0.63           H  
ATOM    838 2HD1 ILE A  54      18.921  31.073  22.001  1.00  0.63           H  
ATOM    839 3HD1 ILE A  54      20.569  30.553  22.397  1.00  0.63           H  
ATOM    840  N   VAL A  55      20.823  27.890  17.326  1.00  0.65           N  
ATOM    841  CA  VAL A  55      20.688  26.561  16.767  1.00  0.65           C  
ATOM    842  C   VAL A  55      21.374  25.550  17.689  1.00  0.65           C  
ATOM    843  O   VAL A  55      22.525  25.754  18.119  1.00  0.65           O  
ATOM    844  CB  VAL A  55      21.369  26.499  15.406  1.00  0.65           C  
ATOM    845  CG1 VAL A  55      21.068  27.723  14.599  1.00  0.65           C  
ATOM    846  CG2 VAL A  55      22.768  26.355  15.627  1.00  0.65           C  
ATOM    847  H   VAL A  55      21.726  28.362  17.348  1.00  0.65           H  
ATOM    848  HA  VAL A  55      19.641  26.312  16.669  1.00  0.65           H  
ATOM    849  HB  VAL A  55      20.980  25.653  14.861  1.00  0.65           H  
ATOM    850 1HG1 VAL A  55      21.562  27.660  13.631  1.00  0.65           H  
ATOM    851 2HG1 VAL A  55      20.012  27.838  14.453  1.00  0.65           H  
ATOM    852 3HG1 VAL A  55      21.451  28.575  15.148  1.00  0.65           H  
ATOM    853 1HG2 VAL A  55      23.314  26.297  14.697  1.00  0.65           H  
ATOM    854 2HG2 VAL A  55      23.070  27.206  16.170  1.00  0.65           H  
ATOM    855 3HG2 VAL A  55      22.916  25.456  16.200  1.00  0.65           H  
ATOM    856  N   LEU A  56      20.653  24.462  17.961  1.00  0.68           N  
ATOM    857  CA  LEU A  56      21.098  23.371  18.822  1.00  0.68           C  
ATOM    858  C   LEU A  56      21.336  22.090  18.004  1.00  0.68           C  
ATOM    859  O   LEU A  56      20.621  21.858  17.025  1.00  0.68           O  
ATOM    860  CB  LEU A  56      20.030  23.090  19.883  1.00  0.68           C  
ATOM    861  CG  LEU A  56      19.562  24.242  20.779  1.00  0.68           C  
ATOM    862  CD1 LEU A  56      18.456  23.716  21.706  1.00  0.68           C  
ATOM    863  CD2 LEU A  56      20.737  24.774  21.539  1.00  0.68           C  
ATOM    864  H   LEU A  56      19.722  24.405  17.553  1.00  0.68           H  
ATOM    865  HA  LEU A  56      22.023  23.666  19.300  1.00  0.68           H  
ATOM    866 1HB  LEU A  56      19.157  22.676  19.389  1.00  0.68           H  
ATOM    867 2HB  LEU A  56      20.430  22.353  20.541  1.00  0.68           H  
ATOM    868  HG  LEU A  56      19.130  25.047  20.173  1.00  0.68           H  
ATOM    869 1HD1 LEU A  56      18.107  24.508  22.351  1.00  0.68           H  
ATOM    870 2HD1 LEU A  56      17.626  23.343  21.107  1.00  0.68           H  
ATOM    871 3HD1 LEU A  56      18.850  22.910  22.315  1.00  0.68           H  
ATOM    872 1HD2 LEU A  56      20.435  25.580  22.186  1.00  0.68           H  
ATOM    873 2HD2 LEU A  56      21.183  23.977  22.136  1.00  0.68           H  
ATOM    874 3HD2 LEU A  56      21.443  25.137  20.826  1.00  0.68           H  
ATOM    875  N   GLN A  57      22.284  21.223  18.416  1.00  0.70           N  
ATOM    876  CA  GLN A  57      22.529  19.978  17.663  1.00  0.70           C  
ATOM    877  C   GLN A  57      23.000  18.710  18.408  1.00  0.70           C  
ATOM    878  O   GLN A  57      23.810  18.759  19.341  1.00  0.70           O  
ATOM    879  CB  GLN A  57      23.562  20.245  16.570  1.00  0.70           C  
ATOM    880  CG  GLN A  57      23.873  19.058  15.624  1.00  0.70           C  
ATOM    881  CD  GLN A  57      24.880  19.400  14.576  1.00  0.70           C  
ATOM    882  OE1 GLN A  57      25.431  20.502  14.571  1.00  0.70           O  
ATOM    883  NE2 GLN A  57      25.164  18.446  13.697  1.00  0.70           N  
ATOM    884  H   GLN A  57      22.860  21.469  19.217  1.00  0.70           H  
ATOM    885  HA  GLN A  57      21.591  19.725  17.197  1.00  0.70           H  
ATOM    886 1HB  GLN A  57      23.235  21.081  15.985  1.00  0.70           H  
ATOM    887 2HB  GLN A  57      24.492  20.507  17.045  1.00  0.70           H  
ATOM    888 1HG  GLN A  57      24.302  18.239  16.189  1.00  0.70           H  
ATOM    889 2HG  GLN A  57      22.960  18.728  15.125  1.00  0.70           H  
ATOM    890 1HE2 GLN A  57      25.859  18.600  12.992  1.00  0.70           H  
ATOM    891 2HE2 GLN A  57      24.706  17.525  13.777  1.00  0.70           H  
ATOM    892  N   SER A  58      22.499  17.561  17.934  1.00  0.72           N  
ATOM    893  CA  SER A  58      22.963  16.224  18.368  1.00  0.72           C  
ATOM    894  C   SER A  58      22.862  15.289  17.184  1.00  0.72           C  
ATOM    895  O   SER A  58      21.812  15.188  16.556  1.00  0.72           O  
ATOM    896  CB  SER A  58      22.167  15.663  19.510  1.00  0.72           C  
ATOM    897  OG  SER A  58      22.630  14.386  19.897  1.00  0.72           O  
ATOM    898  H   SER A  58      21.802  17.641  17.188  1.00  0.72           H  
ATOM    899  HA  SER A  58      24.008  16.287  18.672  1.00  0.72           H  
ATOM    900 1HB  SER A  58      22.270  16.324  20.344  1.00  0.72           H  
ATOM    901 2HB  SER A  58      21.119  15.602  19.233  1.00  0.72           H  
ATOM    902  HG  SER A  58      22.312  13.723  19.232  1.00  0.72           H  
ATOM    903  N   GLY A  59      23.949  14.618  16.841  1.00  0.72           N  
ATOM    904  CA  GLY A  59      23.891  13.788  15.648  1.00  0.72           C  
ATOM    905  C   GLY A  59      23.554  14.710  14.483  1.00  0.72           C  
ATOM    906  O   GLY A  59      24.210  15.744  14.307  1.00  0.72           O  
ATOM    907  H   GLY A  59      24.796  14.687  17.394  1.00  0.72           H  
ATOM    908 1HA  GLY A  59      24.848  13.293  15.482  1.00  0.72           H  
ATOM    909 2HA  GLY A  59      23.124  13.023  15.757  1.00  0.72           H  
ATOM    910  N   ASP A  60      22.527  14.350  13.718  1.00  0.72           N  
ATOM    911  CA  ASP A  60      22.079  15.137  12.578  1.00  0.72           C  
ATOM    912  C   ASP A  60      20.816  15.956  12.903  1.00  0.72           C  
ATOM    913  O   ASP A  60      20.179  16.498  12.000  1.00  0.72           O  
ATOM    914  CB  ASP A  60      21.819  14.226  11.371  1.00  0.72           C  
ATOM    915  CG  ASP A  60      23.098  13.555  10.833  1.00  0.72           C  
ATOM    916  OD1 ASP A  60      24.104  14.220  10.742  1.00  0.72           O  
ATOM    917  OD2 ASP A  60      23.053  12.389  10.518  1.00  0.72           O  
ATOM    918  H   ASP A  60      22.014  13.500  13.946  1.00  0.72           H  
ATOM    919  HA  ASP A  60      22.871  15.836  12.312  1.00  0.72           H  
ATOM    920 1HB  ASP A  60      21.112  13.443  11.664  1.00  0.72           H  
ATOM    921 2HB  ASP A  60      21.355  14.800  10.569  1.00  0.72           H  
ATOM    922  N   ILE A  61      20.438  16.026  14.182  1.00  0.70           N  
ATOM    923  CA  ILE A  61      19.254  16.776  14.611  1.00  0.70           C  
ATOM    924  C   ILE A  61      19.589  18.221  14.806  1.00  0.70           C  
ATOM    925  O   ILE A  61      20.477  18.539  15.593  1.00  0.70           O  
ATOM    926  CB  ILE A  61      18.737  16.293  15.973  1.00  0.70           C  
ATOM    927  CG1 ILE A  61      18.337  14.927  15.883  1.00  0.70           C  
ATOM    928  CG2 ILE A  61      17.598  17.194  16.503  1.00  0.70           C  
ATOM    929  CD1 ILE A  61      18.109  14.317  17.172  1.00  0.70           C  
ATOM    930  H   ILE A  61      20.997  15.559  14.896  1.00  0.70           H  
ATOM    931  HA  ILE A  61      18.478  16.685  13.854  1.00  0.70           H  
ATOM    932  HB  ILE A  61      19.558  16.327  16.687  1.00  0.70           H  
ATOM    933 1HG1 ILE A  61      17.436  14.867  15.314  1.00  0.70           H  
ATOM    934 2HG1 ILE A  61      19.121  14.381  15.385  1.00  0.70           H  
ATOM    935 1HG2 ILE A  61      17.274  16.838  17.480  1.00  0.70           H  
ATOM    936 2HG2 ILE A  61      17.961  18.213  16.598  1.00  0.70           H  
ATOM    937 3HG2 ILE A  61      16.759  17.177  15.820  1.00  0.70           H  
ATOM    938 1HD1 ILE A  61      17.817  13.274  17.041  1.00  0.70           H  
ATOM    939 2HD1 ILE A  61      19.045  14.378  17.726  1.00  0.70           H  
ATOM    940 3HD1 ILE A  61      17.336  14.845  17.699  1.00  0.70           H  
ATOM    941  N   ARG A  62      18.866  19.103  14.137  1.00  0.68           N  
ATOM    942  CA  ARG A  62      19.118  20.523  14.301  1.00  0.68           C  
ATOM    943  C   ARG A  62      17.829  21.260  14.638  1.00  0.68           C  
ATOM    944  O   ARG A  62      16.847  21.196  13.888  1.00  0.68           O  
ATOM    945  CB  ARG A  62      19.713  21.103  13.033  1.00  0.68           C  
ATOM    946  CG  ARG A  62      21.101  20.601  12.641  1.00  0.68           C  
ATOM    947  CD  ARG A  62      21.497  21.134  11.293  1.00  0.68           C  
ATOM    948  NE  ARG A  62      22.871  20.829  10.949  1.00  0.68           N  
ATOM    949  CZ  ARG A  62      23.283  19.665  10.449  1.00  0.68           C  
ATOM    950  NH1 ARG A  62      22.434  18.678  10.276  1.00  0.68           N  
ATOM    951  NH2 ARG A  62      24.542  19.517  10.132  1.00  0.68           N  
ATOM    952  H   ARG A  62      18.155  18.785  13.496  1.00  0.68           H  
ATOM    953  HA  ARG A  62      19.823  20.663  15.113  1.00  0.68           H  
ATOM    954 1HB  ARG A  62      19.056  20.879  12.218  1.00  0.68           H  
ATOM    955 2HB  ARG A  62      19.761  22.187  13.119  1.00  0.68           H  
ATOM    956 1HG  ARG A  62      21.827  20.891  13.388  1.00  0.68           H  
ATOM    957 2HG  ARG A  62      21.081  19.513  12.569  1.00  0.68           H  
ATOM    958 1HD  ARG A  62      20.855  20.685  10.534  1.00  0.68           H  
ATOM    959 2HD  ARG A  62      21.370  22.211  11.262  1.00  0.68           H  
ATOM    960  HE  ARG A  62      23.577  21.568  11.057  1.00  0.68           H  
ATOM    961 1HH1 ARG A  62      21.454  18.803  10.516  1.00  0.68           H  
ATOM    962 2HH1 ARG A  62      22.755  17.800   9.897  1.00  0.68           H  
ATOM    963 1HH2 ARG A  62      25.181  20.326  10.241  1.00  0.68           H  
ATOM    964 2HH2 ARG A  62      24.881  18.649   9.755  1.00  0.68           H  
ATOM    965  N   LEU A  63      17.825  21.920  15.785  1.00  0.65           N  
ATOM    966  CA  LEU A  63      16.635  22.652  16.201  1.00  0.65           C  
ATOM    967  C   LEU A  63      16.990  24.128  16.290  1.00  0.65           C  
ATOM    968  O   LEU A  63      18.064  24.472  16.783  1.00  0.65           O  
ATOM    969  CB  LEU A  63      16.112  22.136  17.547  1.00  0.65           C  
ATOM    970  CG  LEU A  63      15.798  20.588  17.656  1.00  0.65           C  
ATOM    971  CD1 LEU A  63      15.279  20.351  19.012  1.00  0.65           C  
ATOM    972  CD2 LEU A  63      14.803  20.080  16.591  1.00  0.65           C  
ATOM    973  H   LEU A  63      18.680  21.925  16.347  1.00  0.65           H  
ATOM    974  HA  LEU A  63      15.851  22.536  15.454  1.00  0.65           H  
ATOM    975 1HB  LEU A  63      16.875  22.346  18.294  1.00  0.65           H  
ATOM    976 2HB  LEU A  63      15.242  22.690  17.831  1.00  0.65           H  
ATOM    977  HG  LEU A  63      16.732  20.040  17.555  1.00  0.65           H  
ATOM    978 1HD1 LEU A  63      15.090  19.289  19.160  1.00  0.65           H  
ATOM    979 2HD1 LEU A  63      15.983  20.704  19.734  1.00  0.65           H  
ATOM    980 3HD1 LEU A  63      14.367  20.906  19.118  1.00  0.65           H  
ATOM    981 1HD2 LEU A  63      14.639  19.011  16.731  1.00  0.65           H  
ATOM    982 2HD2 LEU A  63      13.874  20.589  16.683  1.00  0.65           H  
ATOM    983 3HD2 LEU A  63      15.202  20.252  15.598  1.00  0.65           H  
ATOM    984  N   VAL A  64      16.107  25.007  15.837  1.00  0.63           N  
ATOM    985  CA  VAL A  64      16.396  26.435  15.883  1.00  0.63           C  
ATOM    986  C   VAL A  64      15.331  27.205  16.664  1.00  0.63           C  
ATOM    987  O   VAL A  64      14.139  27.114  16.374  1.00  0.63           O  
ATOM    988  CB  VAL A  64      16.514  27.004  14.445  1.00  0.63           C  
ATOM    989  CG1 VAL A  64      16.847  28.511  14.502  1.00  0.63           C  
ATOM    990  CG2 VAL A  64      17.556  26.200  13.669  1.00  0.63           C  
ATOM    991  H   VAL A  64      15.240  24.688  15.432  1.00  0.63           H  
ATOM    992  HA  VAL A  64      17.347  26.574  16.379  1.00  0.63           H  
ATOM    993  HB  VAL A  64      15.550  26.914  13.943  1.00  0.63           H  
ATOM    994 1HG1 VAL A  64      16.905  28.913  13.492  1.00  0.63           H  
ATOM    995 2HG1 VAL A  64      16.077  29.017  15.047  1.00  0.63           H  
ATOM    996 3HG1 VAL A  64      17.801  28.659  15.009  1.00  0.63           H  
ATOM    997 1HG2 VAL A  64      17.637  26.588  12.655  1.00  0.63           H  
ATOM    998 2HG2 VAL A  64      18.505  26.269  14.160  1.00  0.63           H  
ATOM    999 3HG2 VAL A  64      17.253  25.160  13.631  1.00  0.63           H  
ATOM   1000  N   PHE A  65      15.774  27.966  17.649  1.00  0.61           N  
ATOM   1001  CA  PHE A  65      14.884  28.777  18.472  1.00  0.61           C  
ATOM   1002  C   PHE A  65      14.996  30.227  18.141  1.00  0.61           C  
ATOM   1003  O   PHE A  65      16.083  30.796  18.201  1.00  0.61           O  
ATOM   1004  CB  PHE A  65      15.147  28.510  19.935  1.00  0.61           C  
ATOM   1005  CG  PHE A  65      14.591  27.224  20.293  1.00  0.61           C  
ATOM   1006  CD1 PHE A  65      15.248  26.037  20.048  1.00  0.61           C  
ATOM   1007  CD2 PHE A  65      13.349  27.206  20.865  1.00  0.61           C  
ATOM   1008  CE1 PHE A  65      14.632  24.860  20.350  1.00  0.61           C  
ATOM   1009  CE2 PHE A  65      12.741  26.045  21.182  1.00  0.61           C  
ATOM   1010  CZ  PHE A  65      13.363  24.871  20.919  1.00  0.61           C  
ATOM   1011  H   PHE A  65      16.779  27.987  17.824  1.00  0.61           H  
ATOM   1012  HA  PHE A  65      13.856  28.477  18.265  1.00  0.61           H  
ATOM   1013 1HB  PHE A  65      16.221  28.505  20.138  1.00  0.61           H  
ATOM   1014 2HB  PHE A  65      14.683  29.279  20.547  1.00  0.61           H  
ATOM   1015  HD1 PHE A  65      16.241  26.043  19.586  1.00  0.61           H  
ATOM   1016  HD2 PHE A  65      12.849  28.153  21.046  1.00  0.61           H  
ATOM   1017  HE1 PHE A  65      15.132  23.926  20.128  1.00  0.61           H  
ATOM   1018  HE2 PHE A  65      11.755  26.054  21.617  1.00  0.61           H  
ATOM   1019  HZ  PHE A  65      12.850  23.958  21.145  1.00  0.61           H  
ATOM   1020  N   VAL A  66      13.871  30.815  17.745  1.00  0.61           N  
ATOM   1021  CA  VAL A  66      13.882  32.193  17.292  1.00  0.61           C  
ATOM   1022  C   VAL A  66      12.910  33.076  18.071  1.00  0.61           C  
ATOM   1023  O   VAL A  66      11.756  32.694  18.290  1.00  0.61           O  
ATOM   1024  CB  VAL A  66      13.525  32.248  15.788  1.00  0.61           C  
ATOM   1025  CG1 VAL A  66      13.603  33.645  15.312  1.00  0.61           C  
ATOM   1026  CG2 VAL A  66      14.432  31.358  15.025  1.00  0.61           C  
ATOM   1027  H   VAL A  66      13.003  30.273  17.716  1.00  0.61           H  
ATOM   1028  HA  VAL A  66      14.884  32.588  17.423  1.00  0.61           H  
ATOM   1029  HB  VAL A  66      12.499  31.910  15.643  1.00  0.61           H  
ATOM   1030 1HG1 VAL A  66      13.370  33.674  14.258  1.00  0.61           H  
ATOM   1031 2HG1 VAL A  66      12.916  34.279  15.860  1.00  0.61           H  
ATOM   1032 3HG1 VAL A  66      14.608  33.986  15.470  1.00  0.61           H  
ATOM   1033 1HG2 VAL A  66      14.176  31.394  13.978  1.00  0.61           H  
ATOM   1034 2HG2 VAL A  66      15.438  31.674  15.156  1.00  0.61           H  
ATOM   1035 3HG2 VAL A  66      14.312  30.347  15.390  1.00  0.61           H  
ATOM   1036  N   SER A  67      13.378  34.264  18.463  1.00  0.62           N  
ATOM   1037  CA  SER A  67      12.528  35.248  19.134  1.00  0.62           C  
ATOM   1038  C   SER A  67      12.862  36.625  18.580  1.00  0.62           C  
ATOM   1039  O   SER A  67      14.026  36.890  18.303  1.00  0.62           O  
ATOM   1040  CB  SER A  67      12.738  35.200  20.628  1.00  0.62           C  
ATOM   1041  OG  SER A  67      14.046  35.514  20.993  1.00  0.62           O  
ATOM   1042  H   SER A  67      14.357  34.480  18.261  1.00  0.62           H  
ATOM   1043  HA  SER A  67      11.497  34.992  18.926  1.00  0.62           H  
ATOM   1044 1HB  SER A  67      12.061  35.869  21.130  1.00  0.62           H  
ATOM   1045 2HB  SER A  67      12.505  34.231  20.964  1.00  0.62           H  
ATOM   1046  HG  SER A  67      14.154  36.452  20.768  1.00  0.62           H  
ATOM   1047  N   PRO A  68      11.898  37.544  18.460  1.00  0.64           N  
ATOM   1048  CA  PRO A  68      12.066  38.844  17.863  1.00  0.64           C  
ATOM   1049  C   PRO A  68      12.809  39.791  18.774  1.00  0.64           C  
ATOM   1050  O   PRO A  68      12.741  39.678  20.000  1.00  0.64           O  
ATOM   1051  CB  PRO A  68      10.617  39.286  17.655  1.00  0.64           C  
ATOM   1052  CG  PRO A  68       9.866  38.641  18.785  1.00  0.64           C  
ATOM   1053  CD  PRO A  68      10.572  37.329  19.046  1.00  0.64           C  
ATOM   1054  HA  PRO A  68      12.580  38.748  16.898  1.00  0.64           H  
ATOM   1055 1HB  PRO A  68      10.562  40.392  17.678  1.00  0.64           H  
ATOM   1056 2HB  PRO A  68      10.262  38.966  16.666  1.00  0.64           H  
ATOM   1057 1HG  PRO A  68       9.858  39.309  19.662  1.00  0.64           H  
ATOM   1058 2HG  PRO A  68       8.818  38.500  18.493  1.00  0.64           H  
ATOM   1059 1HD  PRO A  68      10.627  37.175  20.126  1.00  0.64           H  
ATOM   1060 2HD  PRO A  68      10.072  36.554  18.567  1.00  0.64           H  
ATOM   1061  N   LEU A  69      13.434  40.776  18.176  1.00  0.67           N  
ATOM   1062  CA  LEU A  69      13.991  41.881  18.925  1.00  0.67           C  
ATOM   1063  C   LEU A  69      12.931  42.951  18.985  1.00  0.67           C  
ATOM   1064  O   LEU A  69      11.981  42.914  18.207  1.00  0.67           O  
ATOM   1065  CB  LEU A  69      15.253  42.421  18.284  1.00  0.67           C  
ATOM   1066  CG  LEU A  69      16.405  41.486  18.162  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69      17.453  42.146  17.395  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69      16.921  41.129  19.527  1.00  0.67           C  
ATOM   1069  H   LEU A  69      13.504  40.777  17.158  1.00  0.67           H  
ATOM   1070  HA  LEU A  69      14.220  41.554  19.936  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69      15.011  42.800  17.287  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69      15.596  43.234  18.887  1.00  0.67           H  
ATOM   1073  HG  LEU A  69      16.115  40.612  17.657  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69      18.302  41.473  17.300  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69      17.080  42.395  16.419  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69      17.746  43.043  17.913  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69      17.777  40.457  19.420  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69      17.235  42.032  20.046  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69      16.135  40.631  20.098  1.00  0.67           H  
ATOM   1080  N   ASP A  70      13.077  43.905  19.893  1.00  0.71           N  
ATOM   1081  CA  ASP A  70      12.098  44.976  19.993  1.00  0.71           C  
ATOM   1082  C   ASP A  70      11.785  45.524  18.597  1.00  0.71           C  
ATOM   1083  O   ASP A  70      12.696  46.036  17.950  1.00  0.71           O  
ATOM   1084  CB  ASP A  70      12.637  46.114  20.860  1.00  0.71           C  
ATOM   1085  CG  ASP A  70      11.604  47.247  21.126  1.00  0.71           C  
ATOM   1086  OD1 ASP A  70      11.084  47.837  20.175  1.00  0.71           O  
ATOM   1087  OD2 ASP A  70      11.343  47.505  22.277  1.00  0.71           O  
ATOM   1088  H   ASP A  70      13.868  43.884  20.520  1.00  0.71           H  
ATOM   1089  HA  ASP A  70      11.226  44.576  20.490  1.00  0.71           H  
ATOM   1090 1HB  ASP A  70      12.960  45.713  21.822  1.00  0.71           H  
ATOM   1091 2HB  ASP A  70      13.517  46.550  20.380  1.00  0.71           H  
ATOM   1092  N   PRO A  71      10.514  45.488  18.132  1.00  0.74           N  
ATOM   1093  CA  PRO A  71      10.049  45.912  16.820  1.00  0.74           C  
ATOM   1094  C   PRO A  71      10.578  47.274  16.381  1.00  0.74           C  
ATOM   1095  O   PRO A  71      10.669  47.527  15.179  1.00  0.74           O  
ATOM   1096  CB  PRO A  71       8.527  45.941  17.001  1.00  0.74           C  
ATOM   1097  CG  PRO A  71       8.256  44.887  18.038  1.00  0.74           C  
ATOM   1098  CD  PRO A  71       9.418  44.963  18.992  1.00  0.74           C  
ATOM   1099  HA  PRO A  71      10.331  45.139  16.092  1.00  0.74           H  
ATOM   1100 1HB  PRO A  71       8.204  46.946  17.313  1.00  0.74           H  
ATOM   1101 2HB  PRO A  71       8.033  45.726  16.043  1.00  0.74           H  
ATOM   1102 1HG  PRO A  71       7.295  45.082  18.537  1.00  0.74           H  
ATOM   1103 2HG  PRO A  71       8.162  43.892  17.574  1.00  0.74           H  
ATOM   1104 1HD  PRO A  71       9.209  45.645  19.834  1.00  0.74           H  
ATOM   1105 2HD  PRO A  71       9.618  43.923  19.307  1.00  0.74           H  
ATOM   1106  N   SER A  72      10.902  48.174  17.321  1.00  0.78           N  
ATOM   1107  CA  SER A  72      11.400  49.490  16.923  1.00  0.78           C  
ATOM   1108  C   SER A  72      12.760  49.401  16.207  1.00  0.78           C  
ATOM   1109  O   SER A  72      13.148  50.321  15.487  1.00  0.78           O  
ATOM   1110  CB  SER A  72      11.481  50.410  18.127  1.00  0.78           C  
ATOM   1111  OG  SER A  72      12.429  49.962  19.046  1.00  0.78           O  
ATOM   1112  H   SER A  72      10.853  47.952  18.326  1.00  0.78           H  
ATOM   1113  HA  SER A  72      10.682  49.923  16.227  1.00  0.78           H  
ATOM   1114 1HB  SER A  72      11.738  51.414  17.796  1.00  0.78           H  
ATOM   1115 2HB  SER A  72      10.507  50.461  18.611  1.00  0.78           H  
ATOM   1116  HG  SER A  72      12.015  49.177  19.478  1.00  0.78           H  
ATOM   1117  N   LEU A  73      13.465  48.278  16.387  1.00  0.80           N  
ATOM   1118  CA  LEU A  73      14.749  48.008  15.746  1.00  0.80           C  
ATOM   1119  C   LEU A  73      14.525  47.474  14.338  1.00  0.80           C  
ATOM   1120  O   LEU A  73      15.287  47.758  13.413  1.00  0.80           O  
ATOM   1121  CB  LEU A  73      15.516  46.947  16.546  1.00  0.80           C  
ATOM   1122  CG  LEU A  73      15.978  47.328  17.948  1.00  0.80           C  
ATOM   1123  CD1 LEU A  73      16.489  46.088  18.632  1.00  0.80           C  
ATOM   1124  CD2 LEU A  73      17.083  48.370  17.848  1.00  0.80           C  
ATOM   1125  H   LEU A  73      13.083  47.560  17.000  1.00  0.80           H  
ATOM   1126  HA  LEU A  73      15.324  48.931  15.695  1.00  0.80           H  
ATOM   1127 1HB  LEU A  73      14.879  46.067  16.642  1.00  0.80           H  
ATOM   1128 2HB  LEU A  73      16.396  46.652  15.973  1.00  0.80           H  
ATOM   1129  HG  LEU A  73      15.138  47.726  18.524  1.00  0.80           H  
ATOM   1130 1HD1 LEU A  73      16.823  46.329  19.639  1.00  0.80           H  
ATOM   1131 2HD1 LEU A  73      15.673  45.388  18.676  1.00  0.80           H  
ATOM   1132 3HD1 LEU A  73      17.314  45.665  18.064  1.00  0.80           H  
ATOM   1133 1HD2 LEU A  73      17.423  48.636  18.849  1.00  0.80           H  
ATOM   1134 2HD2 LEU A  73      17.918  47.961  17.277  1.00  0.80           H  
ATOM   1135 3HD2 LEU A  73      16.697  49.258  17.345  1.00  0.80           H  
ATOM   1136  N   ALA A  74      13.459  46.686  14.199  1.00  0.83           N  
ATOM   1137  CA  ALA A  74      13.078  46.017  12.959  1.00  0.83           C  
ATOM   1138  C   ALA A  74      12.270  46.923  12.043  1.00  0.83           C  
ATOM   1139  O   ALA A  74      12.000  46.587  10.891  1.00  0.83           O  
ATOM   1140  CB  ALA A  74      12.249  44.791  13.284  1.00  0.83           C  
ATOM   1141  H   ALA A  74      12.877  46.538  15.013  1.00  0.83           H  
ATOM   1142  HA  ALA A  74      13.991  45.719  12.442  1.00  0.83           H  
ATOM   1143 1HB  ALA A  74      11.984  44.274  12.370  1.00  0.83           H  
ATOM   1144 2HB  ALA A  74      12.817  44.131  13.927  1.00  0.83           H  
ATOM   1145 3HB  ALA A  74      11.343  45.103  13.801  1.00  0.83           H  
ATOM   1146  N   ALA A  75      11.894  48.081  12.557  1.00  0.87           N  
ATOM   1147  CA  ALA A  75      11.007  49.024  11.886  1.00  0.87           C  
ATOM   1148  C   ALA A  75      11.492  49.476  10.512  1.00  0.87           C  
ATOM   1149  O   ALA A  75      10.677  49.718   9.623  1.00  0.87           O  
ATOM   1150  CB  ALA A  75      10.824  50.237  12.774  1.00  0.87           C  
ATOM   1151  H   ALA A  75      12.185  48.290  13.505  1.00  0.87           H  
ATOM   1152  HA  ALA A  75      10.043  48.532  11.754  1.00  0.87           H  
ATOM   1153 1HB  ALA A  75      10.126  50.928  12.307  1.00  0.87           H  
ATOM   1154 2HB  ALA A  75      10.435  49.917  13.740  1.00  0.87           H  
ATOM   1155 3HB  ALA A  75      11.787  50.731  12.915  1.00  0.87           H  
ATOM   1156  N   ASP A  76      12.804  49.603  10.331  1.00  0.93           N  
ATOM   1157  CA  ASP A  76      13.342  50.059   9.052  1.00  0.93           C  
ATOM   1158  C   ASP A  76      13.853  48.910   8.179  1.00  0.93           C  
ATOM   1159  O   ASP A  76      14.481  49.147   7.145  1.00  0.93           O  
ATOM   1160  CB  ASP A  76      14.492  51.036   9.287  1.00  0.93           C  
ATOM   1161  CG  ASP A  76      14.058  52.337   9.970  1.00  0.93           C  
ATOM   1162  OD1 ASP A  76      13.039  52.873   9.610  1.00  0.93           O  
ATOM   1163  OD2 ASP A  76      14.754  52.773  10.855  1.00  0.93           O  
ATOM   1164  H   ASP A  76      13.432  49.376  11.089  1.00  0.93           H  
ATOM   1165  HA  ASP A  76      12.548  50.570   8.507  1.00  0.93           H  
ATOM   1166 1HB  ASP A  76      15.254  50.550   9.901  1.00  0.93           H  
ATOM   1167 2HB  ASP A  76      14.953  51.281   8.330  1.00  0.93           H  
ATOM   1168  N   GLU A  77      13.629  47.675   8.611  1.00  1.00           N  
ATOM   1169  CA  GLU A  77      14.122  46.511   7.890  1.00  1.00           C  
ATOM   1170  C   GLU A  77      13.036  45.869   7.031  1.00  1.00           C  
ATOM   1171  O   GLU A  77      11.906  45.703   7.491  1.00  1.00           O  
ATOM   1172  CB  GLU A  77      14.627  45.490   8.922  1.00  1.00           C  
ATOM   1173  CG  GLU A  77      15.819  45.905   9.790  1.00  1.00           C  
ATOM   1174  CD  GLU A  77      17.132  45.549   9.211  1.00  1.00           C  
ATOM   1175  OE1 GLU A  77      17.334  44.364   8.974  1.00  1.00           O  
ATOM   1176  OE2 GLU A  77      17.949  46.419   9.031  1.00  1.00           O  
ATOM   1177  H   GLU A  77      13.074  47.511   9.454  1.00  1.00           H  
ATOM   1178  HA  GLU A  77      14.944  46.821   7.240  1.00  1.00           H  
ATOM   1179 1HB  GLU A  77      13.834  45.277   9.613  1.00  1.00           H  
ATOM   1180 2HB  GLU A  77      14.886  44.566   8.412  1.00  1.00           H  
ATOM   1181 1HG  GLU A  77      15.783  46.986   9.948  1.00  1.00           H  
ATOM   1182 2HG  GLU A  77      15.722  45.428  10.764  1.00  1.00           H  
ATOM   1183  N   THR A  78      13.393  45.435   5.822  1.00  1.08           N  
ATOM   1184  CA  THR A  78      12.460  44.684   4.978  1.00  1.08           C  
ATOM   1185  C   THR A  78      13.213  43.426   4.570  1.00  1.08           C  
ATOM   1186  O   THR A  78      14.427  43.514   4.450  1.00  1.08           O  
ATOM   1187  CB  THR A  78      12.080  45.493   3.720  1.00  1.08           C  
ATOM   1188  OG1 THR A  78      13.251  45.659   2.898  1.00  1.08           O  
ATOM   1189  CG2 THR A  78      11.569  46.862   4.112  1.00  1.08           C  
ATOM   1190  H   THR A  78      14.323  45.649   5.466  1.00  1.08           H  
ATOM   1191  HA  THR A  78      11.572  44.442   5.553  1.00  1.08           H  
ATOM   1192  HB  THR A  78      11.316  44.970   3.160  1.00  1.08           H  
ATOM   1193  HG1 THR A  78      13.917  46.173   3.376  1.00  1.08           H  
ATOM   1194 1HG2 THR A  78      11.310  47.425   3.218  1.00  1.08           H  
ATOM   1195 2HG2 THR A  78      10.684  46.751   4.741  1.00  1.08           H  
ATOM   1196 3HG2 THR A  78      12.339  47.398   4.664  1.00  1.08           H  
ATOM   1197  N   PRO A  79      12.578  42.291   4.227  1.00  1.12           N  
ATOM   1198  CA  PRO A  79      13.244  41.056   3.812  1.00  1.12           C  
ATOM   1199  C   PRO A  79      14.313  41.234   2.721  1.00  1.12           C  
ATOM   1200  O   PRO A  79      15.297  40.498   2.696  1.00  1.12           O  
ATOM   1201  CB  PRO A  79      12.069  40.218   3.305  1.00  1.12           C  
ATOM   1202  CG  PRO A  79      10.887  40.697   4.127  1.00  1.12           C  
ATOM   1203  CD  PRO A  79      11.102  42.194   4.277  1.00  1.12           C  
ATOM   1204  HA  PRO A  79      13.685  40.579   4.699  1.00  1.12           H  
ATOM   1205 1HB  PRO A  79      11.938  40.363   2.222  1.00  1.12           H  
ATOM   1206 2HB  PRO A  79      12.284  39.157   3.463  1.00  1.12           H  
ATOM   1207 1HG  PRO A  79       9.947  40.452   3.607  1.00  1.12           H  
ATOM   1208 2HG  PRO A  79      10.856  40.172   5.096  1.00  1.12           H  
ATOM   1209 1HD  PRO A  79      10.637  42.735   3.442  1.00  1.12           H  
ATOM   1210 2HD  PRO A  79      10.706  42.499   5.251  1.00  1.12           H  
ATOM   1211  N   ALA A  80      14.136  42.218   1.832  1.00  1.12           N  
ATOM   1212  CA  ALA A  80      15.085  42.475   0.742  1.00  1.12           C  
ATOM   1213  C   ALA A  80      16.311  43.298   1.166  1.00  1.12           C  
ATOM   1214  O   ALA A  80      17.257  43.458   0.391  1.00  1.12           O  
ATOM   1215  CB  ALA A  80      14.375  43.206  -0.377  1.00  1.12           C  
ATOM   1216  H   ALA A  80      13.320  42.808   1.896  1.00  1.12           H  
ATOM   1217  HA  ALA A  80      15.438  41.510   0.376  1.00  1.12           H  
ATOM   1218 1HB  ALA A  80      15.066  43.362  -1.204  1.00  1.12           H  
ATOM   1219 2HB  ALA A  80      13.525  42.616  -0.718  1.00  1.12           H  
ATOM   1220 3HB  ALA A  80      14.024  44.171  -0.009  1.00  1.12           H  
ATOM   1221  N   THR A  81      16.259  43.862   2.369  1.00  1.07           N  
ATOM   1222  CA  THR A  81      17.291  44.734   2.919  1.00  1.07           C  
ATOM   1223  C   THR A  81      17.743  44.218   4.271  1.00  1.07           C  
ATOM   1224  O   THR A  81      18.718  44.697   4.854  1.00  1.07           O  
ATOM   1225  CB  THR A  81      16.753  46.168   3.084  1.00  1.07           C  
ATOM   1226  OG1 THR A  81      15.645  46.161   4.018  1.00  1.07           O  
ATOM   1227  CG2 THR A  81      16.263  46.701   1.745  1.00  1.07           C  
ATOM   1228  H   THR A  81      15.465  43.666   2.966  1.00  1.07           H  
ATOM   1229  HA  THR A  81      18.148  44.738   2.246  1.00  1.07           H  
ATOM   1230  HB  THR A  81      17.544  46.809   3.467  1.00  1.07           H  
ATOM   1231  HG1 THR A  81      14.939  45.627   3.625  1.00  1.07           H  
ATOM   1232 1HG2 THR A  81      15.883  47.712   1.872  1.00  1.07           H  
ATOM   1233 2HG2 THR A  81      17.090  46.706   1.033  1.00  1.07           H  
ATOM   1234 3HG2 THR A  81      15.466  46.068   1.367  1.00  1.07           H  
ATOM   1235  N   SER A  82      16.991  43.256   4.762  1.00  1.00           N  
ATOM   1236  CA  SER A  82      17.117  42.688   6.084  1.00  1.00           C  
ATOM   1237  C   SER A  82      18.451  42.065   6.444  1.00  1.00           C  
ATOM   1238  O   SER A  82      19.077  41.349   5.661  1.00  1.00           O  
ATOM   1239  CB  SER A  82      16.038  41.646   6.268  1.00  1.00           C  
ATOM   1240  OG  SER A  82      16.193  40.961   7.441  1.00  1.00           O  
ATOM   1241  H   SER A  82      16.212  42.942   4.193  1.00  1.00           H  
ATOM   1242  HA  SER A  82      16.928  43.496   6.789  1.00  1.00           H  
ATOM   1243 1HB  SER A  82      15.080  42.130   6.288  1.00  1.00           H  
ATOM   1244 2HB  SER A  82      16.048  40.954   5.431  1.00  1.00           H  
ATOM   1245  HG  SER A  82      16.989  40.443   7.313  1.00  1.00           H  
ATOM   1246  N   THR A  83      18.805  42.275   7.707  1.00  0.92           N  
ATOM   1247  CA  THR A  83      19.973  41.716   8.380  1.00  0.92           C  
ATOM   1248  C   THR A  83      19.694  40.332   8.978  1.00  0.92           C  
ATOM   1249  O   THR A  83      20.533  39.746   9.662  1.00  0.92           O  
ATOM   1250  CB  THR A  83      20.427  42.666   9.476  1.00  0.92           C  
ATOM   1251  OG1 THR A  83      19.303  42.924  10.342  1.00  0.92           O  
ATOM   1252  CG2 THR A  83      20.931  43.951   8.911  1.00  0.92           C  
ATOM   1253  H   THR A  83      18.226  42.936   8.236  1.00  0.92           H  
ATOM   1254  HA  THR A  83      20.776  41.616   7.649  1.00  0.92           H  
ATOM   1255  HB  THR A  83      21.216  42.190  10.043  1.00  0.92           H  
ATOM   1256  HG1 THR A  83      18.615  43.420   9.825  1.00  0.92           H  
ATOM   1257 1HG2 THR A  83      21.243  44.586   9.734  1.00  0.92           H  
ATOM   1258 2HG2 THR A  83      21.778  43.759   8.255  1.00  0.92           H  
ATOM   1259 3HG2 THR A  83      20.132  44.438   8.346  1.00  0.92           H  
ATOM   1260  N   ALA A  84      18.489  39.833   8.727  1.00  0.85           N  
ATOM   1261  CA  ALA A  84      18.037  38.531   9.179  1.00  0.85           C  
ATOM   1262  C   ALA A  84      18.893  37.430   8.633  1.00  0.85           C  
ATOM   1263  O   ALA A  84      19.331  37.461   7.486  1.00  0.85           O  
ATOM   1264  CB  ALA A  84      16.626  38.254   8.714  1.00  0.85           C  
ATOM   1265  H   ALA A  84      17.848  40.387   8.184  1.00  0.85           H  
ATOM   1266  HA  ALA A  84      18.087  38.504  10.268  1.00  0.85           H  
ATOM   1267 1HB  ALA A  84      16.333  37.281   9.039  1.00  0.85           H  
ATOM   1268 2HB  ALA A  84      15.951  38.995   9.113  1.00  0.85           H  
ATOM   1269 3HB  ALA A  84      16.595  38.275   7.627  1.00  0.85           H  
ATOM   1270  N   VAL A  85      19.041  36.402   9.440  1.00  0.80           N  
ATOM   1271  CA  VAL A  85      19.767  35.213   9.049  1.00  0.80           C  
ATOM   1272  C   VAL A  85      18.779  34.167   8.526  1.00  0.80           C  
ATOM   1273  O   VAL A  85      19.154  33.107   8.031  1.00  0.80           O  
ATOM   1274  CB  VAL A  85      20.569  34.748  10.249  1.00  0.80           C  
ATOM   1275  CG1 VAL A  85      21.482  35.857  10.659  1.00  0.80           C  
ATOM   1276  CG2 VAL A  85      19.664  34.457  11.392  1.00  0.80           C  
ATOM   1277  H   VAL A  85      18.668  36.460  10.377  1.00  0.80           H  
ATOM   1278  HA  VAL A  85      20.465  35.468   8.250  1.00  0.80           H  
ATOM   1279  HB  VAL A  85      21.165  33.875   9.972  1.00  0.80           H  
ATOM   1280 1HG1 VAL A  85      22.086  35.547  11.508  1.00  0.80           H  
ATOM   1281 2HG1 VAL A  85      22.107  36.112   9.835  1.00  0.80           H  
ATOM   1282 3HG1 VAL A  85      20.894  36.733  10.932  1.00  0.80           H  
ATOM   1283 1HG2 VAL A  85      20.240  34.144  12.234  1.00  0.80           H  
ATOM   1284 2HG2 VAL A  85      19.109  35.349  11.640  1.00  0.80           H  
ATOM   1285 3HG2 VAL A  85      19.006  33.692  11.128  1.00  0.80           H  
ATOM   1286  N   ILE A  86      17.502  34.518   8.663  1.00  0.78           N  
ATOM   1287  CA  ILE A  86      16.339  33.793   8.169  1.00  0.78           C  
ATOM   1288  C   ILE A  86      15.434  34.815   7.458  1.00  0.78           C  
ATOM   1289  O   ILE A  86      14.543  35.392   8.095  1.00  0.78           O  
ATOM   1290  CB  ILE A  86      15.525  33.126   9.300  1.00  0.78           C  
ATOM   1291  CG1 ILE A  86      16.426  32.266  10.178  1.00  0.78           C  
ATOM   1292  CG2 ILE A  86      14.420  32.295   8.694  1.00  0.78           C  
ATOM   1293  CD1 ILE A  86      15.783  31.731  11.398  1.00  0.78           C  
ATOM   1294  H   ILE A  86      17.339  35.403   9.110  1.00  0.78           H  
ATOM   1295  HA  ILE A  86      16.655  33.020   7.472  1.00  0.78           H  
ATOM   1296  HB  ILE A  86      15.065  33.882   9.922  1.00  0.78           H  
ATOM   1297 1HG1 ILE A  86      16.781  31.442   9.593  1.00  0.78           H  
ATOM   1298 2HG1 ILE A  86      17.238  32.836  10.480  1.00  0.78           H  
ATOM   1299 1HG2 ILE A  86      13.828  31.833   9.482  1.00  0.78           H  
ATOM   1300 2HG2 ILE A  86      13.777  32.937   8.084  1.00  0.78           H  
ATOM   1301 3HG2 ILE A  86      14.852  31.516   8.062  1.00  0.78           H  
ATOM   1302 1HD1 ILE A  86      16.493  31.130  11.960  1.00  0.78           H  
ATOM   1303 2HD1 ILE A  86      15.426  32.550  12.022  1.00  0.78           H  
ATOM   1304 3HD1 ILE A  86      14.964  31.123  11.093  1.00  0.78           H  
ATOM   1305  N   PRO A  87      15.669  35.121   6.177  1.00  0.77           N  
ATOM   1306  CA  PRO A  87      14.917  36.095   5.420  1.00  0.77           C  
ATOM   1307  C   PRO A  87      13.463  35.688   5.438  1.00  0.77           C  
ATOM   1308  O   PRO A  87      13.148  34.498   5.429  1.00  0.77           O  
ATOM   1309  CB  PRO A  87      15.519  35.997   4.029  1.00  0.77           C  
ATOM   1310  CG  PRO A  87      16.919  35.449   4.259  1.00  0.77           C  
ATOM   1311  CD  PRO A  87      16.766  34.488   5.423  1.00  0.77           C  
ATOM   1312  HA  PRO A  87      15.058  37.097   5.856  1.00  0.77           H  
ATOM   1313 1HB  PRO A  87      14.889  35.360   3.422  1.00  0.77           H  
ATOM   1314 2HB  PRO A  87      15.519  36.989   3.548  1.00  0.77           H  
ATOM   1315 1HG  PRO A  87      17.297  34.959   3.351  1.00  0.77           H  
ATOM   1316 2HG  PRO A  87      17.614  36.274   4.485  1.00  0.77           H  
ATOM   1317 1HD  PRO A  87      16.472  33.489   5.072  1.00  0.77           H  
ATOM   1318 2HD  PRO A  87      17.703  34.477   5.978  1.00  0.77           H  
ATOM   1319  N   GLY A  88      12.577  36.669   5.452  1.00  0.76           N  
ATOM   1320  CA  GLY A  88      11.150  36.392   5.496  1.00  0.76           C  
ATOM   1321  C   GLY A  88      10.618  36.443   6.928  1.00  0.76           C  
ATOM   1322  O   GLY A  88       9.402  36.454   7.155  1.00  0.76           O  
ATOM   1323  H   GLY A  88      12.893  37.628   5.448  1.00  0.76           H  
ATOM   1324 1HA  GLY A  88      10.621  37.123   4.887  1.00  0.76           H  
ATOM   1325 2HA  GLY A  88      10.955  35.411   5.062  1.00  0.76           H  
ATOM   1326  N   PHE A  89      11.515  36.537   7.913  1.00  0.76           N  
ATOM   1327  CA  PHE A  89      11.047  36.613   9.290  1.00  0.76           C  
ATOM   1328  C   PHE A  89      10.299  37.906   9.564  1.00  0.76           C  
ATOM   1329  O   PHE A  89      10.896  38.934   9.911  1.00  0.76           O  
ATOM   1330  CB  PHE A  89      12.218  36.596  10.259  1.00  0.76           C  
ATOM   1331  CG  PHE A  89      11.837  36.589  11.701  1.00  0.76           C  
ATOM   1332  CD1 PHE A  89      11.649  35.410  12.345  1.00  0.76           C  
ATOM   1333  CD2 PHE A  89      11.661  37.776  12.420  1.00  0.76           C  
ATOM   1334  CE1 PHE A  89      11.319  35.394  13.660  1.00  0.76           C  
ATOM   1335  CE2 PHE A  89      11.327  37.736  13.756  1.00  0.76           C  
ATOM   1336  CZ  PHE A  89      11.164  36.550  14.370  1.00  0.76           C  
ATOM   1337  H   PHE A  89      12.516  36.474   7.724  1.00  0.76           H  
ATOM   1338  HA  PHE A  89      10.385  35.770   9.485  1.00  0.76           H  
ATOM   1339 1HB  PHE A  89      12.836  35.715  10.065  1.00  0.76           H  
ATOM   1340 2HB  PHE A  89      12.837  37.469  10.077  1.00  0.76           H  
ATOM   1341  HD1 PHE A  89      11.779  34.475  11.799  1.00  0.76           H  
ATOM   1342  HD2 PHE A  89      11.803  38.733  11.920  1.00  0.76           H  
ATOM   1343  HE1 PHE A  89      11.182  34.442  14.147  1.00  0.76           H  
ATOM   1344  HE2 PHE A  89      11.205  38.632  14.322  1.00  0.76           H  
ATOM   1345  HZ  PHE A  89      10.906  36.511  15.428  1.00  0.76           H  
ATOM   1346  N   ASP A  90       8.982  37.843   9.431  1.00  0.75           N  
ATOM   1347  CA  ASP A  90       8.121  38.971   9.741  1.00  0.75           C  
ATOM   1348  C   ASP A  90       7.816  38.961  11.227  1.00  0.75           C  
ATOM   1349  O   ASP A  90       7.163  38.045  11.738  1.00  0.75           O  
ATOM   1350  CB  ASP A  90       6.851  39.023   8.901  1.00  0.75           C  
ATOM   1351  CG  ASP A  90       6.000  40.346   9.144  1.00  0.75           C  
ATOM   1352  OD1 ASP A  90       6.130  40.982  10.196  1.00  0.75           O  
ATOM   1353  OD2 ASP A  90       5.268  40.706   8.252  1.00  0.75           O  
ATOM   1354  H   ASP A  90       8.604  36.984   9.044  1.00  0.75           H  
ATOM   1355  HA  ASP A  90       8.653  39.880   9.518  1.00  0.75           H  
ATOM   1356 1HB  ASP A  90       7.116  38.964   7.843  1.00  0.75           H  
ATOM   1357 2HB  ASP A  90       6.223  38.155   9.122  1.00  0.75           H  
ATOM   1358  N   VAL A  91       8.305  39.978  11.915  1.00  0.75           N  
ATOM   1359  CA  VAL A  91       8.175  40.094  13.347  1.00  0.75           C  
ATOM   1360  C   VAL A  91       6.714  40.062  13.754  1.00  0.75           C  
ATOM   1361  O   VAL A  91       6.368  39.461  14.769  1.00  0.75           O  
ATOM   1362  CB  VAL A  91       8.784  41.431  13.830  1.00  0.75           C  
ATOM   1363  CG1 VAL A  91       8.453  41.650  15.302  1.00  0.75           C  
ATOM   1364  CG2 VAL A  91      10.305  41.440  13.616  1.00  0.75           C  
ATOM   1365  H   VAL A  91       8.798  40.698  11.412  1.00  0.75           H  
ATOM   1366  HA  VAL A  91       8.697  39.259  13.815  1.00  0.75           H  
ATOM   1367  HB  VAL A  91       8.335  42.246  13.262  1.00  0.75           H  
ATOM   1368 1HG1 VAL A  91       8.868  42.601  15.630  1.00  0.75           H  
ATOM   1369 2HG1 VAL A  91       7.368  41.661  15.442  1.00  0.75           H  
ATOM   1370 3HG1 VAL A  91       8.876  40.852  15.896  1.00  0.75           H  
ATOM   1371 1HG2 VAL A  91      10.707  42.392  13.949  1.00  0.75           H  
ATOM   1372 2HG2 VAL A  91      10.757  40.661  14.189  1.00  0.75           H  
ATOM   1373 3HG2 VAL A  91      10.529  41.296  12.561  1.00  0.75           H  
ATOM   1374  N   ALA A  92       5.852  40.742  12.992  1.00  0.74           N  
ATOM   1375  CA  ALA A  92       4.446  40.808  13.359  1.00  0.74           C  
ATOM   1376  C   ALA A  92       3.793  39.433  13.351  1.00  0.74           C  
ATOM   1377  O   ALA A  92       3.002  39.106  14.243  1.00  0.74           O  
ATOM   1378  CB  ALA A  92       3.713  41.727  12.406  1.00  0.74           C  
ATOM   1379  H   ALA A  92       6.161  41.145  12.102  1.00  0.74           H  
ATOM   1380  HA  ALA A  92       4.380  41.207  14.372  1.00  0.74           H  
ATOM   1381 1HB  ALA A  92       2.667  41.797  12.695  1.00  0.74           H  
ATOM   1382 2HB  ALA A  92       4.168  42.714  12.432  1.00  0.74           H  
ATOM   1383 3HB  ALA A  92       3.786  41.323  11.391  1.00  0.74           H  
ATOM   1384  N   GLU A  93       4.124  38.611  12.349  1.00  0.72           N  
ATOM   1385  CA  GLU A  93       3.531  37.283  12.294  1.00  0.72           C  
ATOM   1386  C   GLU A  93       4.112  36.420  13.385  1.00  0.72           C  
ATOM   1387  O   GLU A  93       3.405  35.617  13.991  1.00  0.72           O  
ATOM   1388  CB  GLU A  93       3.728  36.586  10.946  1.00  0.72           C  
ATOM   1389  CG  GLU A  93       2.948  37.166   9.768  1.00  0.72           C  
ATOM   1390  CD  GLU A  93       3.116  36.318   8.512  1.00  0.72           C  
ATOM   1391  OE1 GLU A  93       3.990  35.472   8.510  1.00  0.72           O  
ATOM   1392  OE2 GLU A  93       2.362  36.493   7.580  1.00  0.72           O  
ATOM   1393  H   GLU A  93       4.790  38.915  11.645  1.00  0.72           H  
ATOM   1394  HA  GLU A  93       2.460  37.376  12.472  1.00  0.72           H  
ATOM   1395 1HB  GLU A  93       4.788  36.620  10.685  1.00  0.72           H  
ATOM   1396 2HB  GLU A  93       3.452  35.538  11.044  1.00  0.72           H  
ATOM   1397 1HG  GLU A  93       1.892  37.221  10.027  1.00  0.72           H  
ATOM   1398 2HG  GLU A  93       3.306  38.180   9.573  1.00  0.72           H  
ATOM   1399  N   HIS A  94       5.407  36.585  13.646  1.00  0.70           N  
ATOM   1400  CA  HIS A  94       6.065  35.804  14.674  1.00  0.70           C  
ATOM   1401  C   HIS A  94       5.407  36.069  16.019  1.00  0.70           C  
ATOM   1402  O   HIS A  94       5.022  35.134  16.726  1.00  0.70           O  
ATOM   1403  CB  HIS A  94       7.533  36.153  14.795  1.00  0.70           C  
ATOM   1404  CG  HIS A  94       8.249  35.295  15.751  1.00  0.70           C  
ATOM   1405  ND1 HIS A  94       8.920  34.166  15.366  1.00  0.70           N  
ATOM   1406  CD2 HIS A  94       8.350  35.357  17.083  1.00  0.70           C  
ATOM   1407  CE1 HIS A  94       9.484  33.619  16.411  1.00  0.70           C  
ATOM   1408  NE2 HIS A  94       9.135  34.302  17.485  1.00  0.70           N  
ATOM   1409  H   HIS A  94       5.952  37.257  13.101  1.00  0.70           H  
ATOM   1410  HA  HIS A  94       5.973  34.742  14.452  1.00  0.70           H  
ATOM   1411 1HB  HIS A  94       8.010  36.066  13.816  1.00  0.70           H  
ATOM   1412 2HB  HIS A  94       7.642  37.187  15.117  1.00  0.70           H  
ATOM   1413  HD2 HIS A  94       7.896  36.115  17.724  1.00  0.70           H  
ATOM   1414  HE1 HIS A  94      10.103  32.743  16.378  1.00  0.70           H  
ATOM   1415  HE2 HIS A  94       9.395  34.095  18.475  1.00  0.70           H  
ATOM   1416  N   GLU A  95       5.278  37.349  16.389  1.00  0.69           N  
ATOM   1417  CA  GLU A  95       4.685  37.657  17.678  1.00  0.69           C  
ATOM   1418  C   GLU A  95       3.253  37.148  17.754  1.00  0.69           C  
ATOM   1419  O   GLU A  95       2.850  36.600  18.785  1.00  0.69           O  
ATOM   1420  CB  GLU A  95       4.719  39.168  17.965  1.00  0.69           C  
ATOM   1421  CG  GLU A  95       6.100  39.749  18.293  1.00  0.69           C  
ATOM   1422  CD  GLU A  95       6.062  41.246  18.575  1.00  0.69           C  
ATOM   1423  OE1 GLU A  95       5.107  41.883  18.194  1.00  0.69           O  
ATOM   1424  OE2 GLU A  95       6.968  41.736  19.210  1.00  0.69           O  
ATOM   1425  H   GLU A  95       5.599  38.099  15.777  1.00  0.69           H  
ATOM   1426  HA  GLU A  95       5.265  37.150  18.449  1.00  0.69           H  
ATOM   1427 1HB  GLU A  95       4.346  39.701  17.086  1.00  0.69           H  
ATOM   1428 2HB  GLU A  95       4.050  39.396  18.793  1.00  0.69           H  
ATOM   1429 1HG  GLU A  95       6.503  39.234  19.163  1.00  0.69           H  
ATOM   1430 2HG  GLU A  95       6.764  39.561  17.449  1.00  0.69           H  
ATOM   1431  N   ALA A  96       2.485  37.286  16.663  1.00  0.67           N  
ATOM   1432  CA  ALA A  96       1.122  36.779  16.662  1.00  0.67           C  
ATOM   1433  C   ALA A  96       1.105  35.267  16.842  1.00  0.67           C  
ATOM   1434  O   ALA A  96       0.295  34.733  17.601  1.00  0.67           O  
ATOM   1435  CB  ALA A  96       0.430  37.143  15.366  1.00  0.67           C  
ATOM   1436  H   ALA A  96       2.836  37.766  15.832  1.00  0.67           H  
ATOM   1437  HA  ALA A  96       0.589  37.231  17.498  1.00  0.67           H  
ATOM   1438 1HB  ALA A  96      -0.593  36.777  15.382  1.00  0.67           H  
ATOM   1439 2HB  ALA A  96       0.430  38.226  15.246  1.00  0.67           H  
ATOM   1440 3HB  ALA A  96       0.968  36.689  14.535  1.00  0.67           H  
ATOM   1441  N   PHE A  97       2.031  34.578  16.172  1.00  0.66           N  
ATOM   1442  CA  PHE A  97       2.121  33.135  16.251  1.00  0.66           C  
ATOM   1443  C   PHE A  97       2.342  32.720  17.681  1.00  0.66           C  
ATOM   1444  O   PHE A  97       1.605  31.889  18.203  1.00  0.66           O  
ATOM   1445  CB  PHE A  97       3.272  32.598  15.404  1.00  0.66           C  
ATOM   1446  CG  PHE A  97       3.426  31.113  15.451  1.00  0.66           C  
ATOM   1447  CD1 PHE A  97       2.702  30.301  14.620  1.00  0.66           C  
ATOM   1448  CD2 PHE A  97       4.279  30.534  16.332  1.00  0.66           C  
ATOM   1449  CE1 PHE A  97       2.857  28.921  14.659  1.00  0.66           C  
ATOM   1450  CE2 PHE A  97       4.436  29.171  16.382  1.00  0.66           C  
ATOM   1451  CZ  PHE A  97       3.727  28.364  15.539  1.00  0.66           C  
ATOM   1452  H   PHE A  97       2.679  35.068  15.561  1.00  0.66           H  
ATOM   1453  HA  PHE A  97       1.185  32.707  15.898  1.00  0.66           H  
ATOM   1454 1HB  PHE A  97       3.128  32.898  14.366  1.00  0.66           H  
ATOM   1455 2HB  PHE A  97       4.203  33.037  15.735  1.00  0.66           H  
ATOM   1456  HD1 PHE A  97       2.010  30.762  13.924  1.00  0.66           H  
ATOM   1457  HD2 PHE A  97       4.841  31.177  17.007  1.00  0.66           H  
ATOM   1458  HE1 PHE A  97       2.287  28.282  13.992  1.00  0.66           H  
ATOM   1459  HE2 PHE A  97       5.128  28.734  17.097  1.00  0.66           H  
ATOM   1460  HZ  PHE A  97       3.851  27.283  15.574  1.00  0.66           H  
ATOM   1461  N   VAL A  98       3.335  33.327  18.327  1.00  0.65           N  
ATOM   1462  CA  VAL A  98       3.664  32.964  19.694  1.00  0.65           C  
ATOM   1463  C   VAL A  98       2.478  33.262  20.611  1.00  0.65           C  
ATOM   1464  O   VAL A  98       2.088  32.430  21.431  1.00  0.65           O  
ATOM   1465  CB  VAL A  98       4.938  33.706  20.160  1.00  0.65           C  
ATOM   1466  CG1 VAL A  98       5.178  33.476  21.649  1.00  0.65           C  
ATOM   1467  CG2 VAL A  98       6.116  33.198  19.356  1.00  0.65           C  
ATOM   1468  H   VAL A  98       3.888  34.035  17.839  1.00  0.65           H  
ATOM   1469  HA  VAL A  98       3.870  31.892  19.726  1.00  0.65           H  
ATOM   1470  HB  VAL A  98       4.810  34.780  19.994  1.00  0.65           H  
ATOM   1471 1HG1 VAL A  98       6.076  34.008  21.950  1.00  0.65           H  
ATOM   1472 2HG1 VAL A  98       4.324  33.847  22.216  1.00  0.65           H  
ATOM   1473 3HG1 VAL A  98       5.308  32.407  21.836  1.00  0.65           H  
ATOM   1474 1HG2 VAL A  98       7.024  33.713  19.660  1.00  0.65           H  
ATOM   1475 2HG2 VAL A  98       6.217  32.136  19.533  1.00  0.65           H  
ATOM   1476 3HG2 VAL A  98       5.939  33.374  18.297  1.00  0.65           H  
ATOM   1477  N   ALA A  99       1.836  34.413  20.427  1.00  0.65           N  
ATOM   1478  CA  ALA A  99       0.671  34.756  21.232  1.00  0.65           C  
ATOM   1479  C   ALA A  99      -0.454  33.712  21.102  1.00  0.65           C  
ATOM   1480  O   ALA A  99      -1.172  33.445  22.072  1.00  0.65           O  
ATOM   1481  CB  ALA A  99       0.147  36.117  20.819  1.00  0.65           C  
ATOM   1482  H   ALA A  99       2.170  35.084  19.734  1.00  0.65           H  
ATOM   1483  HA  ALA A  99       0.983  34.792  22.275  1.00  0.65           H  
ATOM   1484 1HB  ALA A  99      -0.703  36.385  21.441  1.00  0.65           H  
ATOM   1485 2HB  ALA A  99       0.936  36.860  20.933  1.00  0.65           H  
ATOM   1486 3HB  ALA A  99      -0.164  36.078  19.777  1.00  0.65           H  
ATOM   1487  N   LYS A 100      -0.609  33.126  19.907  1.00  0.66           N  
ATOM   1488  CA  LYS A 100      -1.643  32.124  19.642  1.00  0.66           C  
ATOM   1489  C   LYS A 100      -1.258  30.670  19.929  1.00  0.66           C  
ATOM   1490  O   LYS A 100      -2.131  29.862  20.245  1.00  0.66           O  
ATOM   1491  CB  LYS A 100      -2.064  32.178  18.182  1.00  0.66           C  
ATOM   1492  CG  LYS A 100      -2.813  33.411  17.748  1.00  0.66           C  
ATOM   1493  CD  LYS A 100      -3.317  33.226  16.329  1.00  0.66           C  
ATOM   1494  CE  LYS A 100      -2.159  33.249  15.327  1.00  0.66           C  
ATOM   1495  NZ  LYS A 100      -2.635  33.141  13.913  1.00  0.66           N  
ATOM   1496  H   LYS A 100      -0.008  33.420  19.135  1.00  0.66           H  
ATOM   1497  HA  LYS A 100      -2.503  32.365  20.265  1.00  0.66           H  
ATOM   1498 1HB  LYS A 100      -1.165  32.123  17.564  1.00  0.66           H  
ATOM   1499 2HB  LYS A 100      -2.668  31.303  17.943  1.00  0.66           H  
ATOM   1500 1HG  LYS A 100      -3.660  33.577  18.414  1.00  0.66           H  
ATOM   1501 2HG  LYS A 100      -2.160  34.279  17.794  1.00  0.66           H  
ATOM   1502 1HD  LYS A 100      -3.832  32.264  16.249  1.00  0.66           H  
ATOM   1503 2HD  LYS A 100      -4.019  34.020  16.081  1.00  0.66           H  
ATOM   1504 1HE  LYS A 100      -1.610  34.182  15.446  1.00  0.66           H  
ATOM   1505 2HE  LYS A 100      -1.483  32.414  15.534  1.00  0.66           H  
ATOM   1506 1HZ  LYS A 100      -1.830  33.171  13.295  1.00  0.66           H  
ATOM   1507 2HZ  LYS A 100      -3.137  32.258  13.778  1.00  0.66           H  
ATOM   1508 3HZ  LYS A 100      -3.246  33.908  13.699  1.00  0.66           H  
ATOM   1509  N   HIS A 101       0.024  30.329  19.779  1.00  0.66           N  
ATOM   1510  CA  HIS A 101       0.497  28.950  19.903  1.00  0.66           C  
ATOM   1511  C   HIS A 101       1.508  28.651  21.022  1.00  0.66           C  
ATOM   1512  O   HIS A 101       1.683  27.485  21.383  1.00  0.66           O  
ATOM   1513  CB  HIS A 101       1.168  28.538  18.597  1.00  0.66           C  
ATOM   1514  CG  HIS A 101       0.312  28.507  17.390  1.00  0.66           C  
ATOM   1515  ND1 HIS A 101      -0.393  27.394  17.018  1.00  0.66           N  
ATOM   1516  CD2 HIS A 101       0.035  29.455  16.469  1.00  0.66           C  
ATOM   1517  CE1 HIS A 101      -1.064  27.655  15.896  1.00  0.66           C  
ATOM   1518  NE2 HIS A 101      -0.809  28.902  15.545  1.00  0.66           N  
ATOM   1519  H   HIS A 101       0.690  31.045  19.509  1.00  0.66           H  
ATOM   1520  HA  HIS A 101      -0.362  28.302  20.065  1.00  0.66           H  
ATOM   1521 1HB  HIS A 101       2.013  29.204  18.402  1.00  0.66           H  
ATOM   1522 2HB  HIS A 101       1.563  27.548  18.725  1.00  0.66           H  
ATOM   1523  HD2 HIS A 101       0.419  30.464  16.453  1.00  0.66           H  
ATOM   1524  HE1 HIS A 101      -1.715  26.956  15.356  1.00  0.66           H  
ATOM   1525  HE2 HIS A 101      -1.175  29.399  14.709  1.00  0.66           H  
ATOM   1526  N   GLY A 102       2.196  29.664  21.560  1.00  0.67           N  
ATOM   1527  CA  GLY A 102       3.274  29.427  22.521  1.00  0.67           C  
ATOM   1528  C   GLY A 102       4.477  28.823  21.793  1.00  0.67           C  
ATOM   1529  O   GLY A 102       4.614  28.976  20.576  1.00  0.67           O  
ATOM   1530  H   GLY A 102       2.010  30.625  21.302  1.00  0.67           H  
ATOM   1531 1HA  GLY A 102       3.559  30.368  22.995  1.00  0.67           H  
ATOM   1532 2HA  GLY A 102       2.935  28.755  23.308  1.00  0.67           H  
ATOM   1533  N   LEU A 103       5.320  28.083  22.512  1.00  0.66           N  
ATOM   1534  CA  LEU A 103       6.532  27.501  21.929  1.00  0.66           C  
ATOM   1535  C   LEU A 103       6.194  26.350  21.024  1.00  0.66           C  
ATOM   1536  O   LEU A 103       6.295  25.185  21.398  1.00  0.66           O  
ATOM   1537  CB  LEU A 103       7.453  26.946  23.021  1.00  0.66           C  
ATOM   1538  CG  LEU A 103       8.861  26.453  22.607  1.00  0.66           C  
ATOM   1539  CD1 LEU A 103       9.719  26.321  23.869  1.00  0.66           C  
ATOM   1540  CD2 LEU A 103       8.734  25.195  21.904  1.00  0.66           C  
ATOM   1541  H   LEU A 103       5.156  28.002  23.508  1.00  0.66           H  
ATOM   1542  HA  LEU A 103       7.049  28.265  21.352  1.00  0.66           H  
ATOM   1543 1HB  LEU A 103       7.568  27.703  23.800  1.00  0.66           H  
ATOM   1544 2HB  LEU A 103       6.992  26.094  23.451  1.00  0.66           H  
ATOM   1545  HG  LEU A 103       9.316  27.116  21.949  1.00  0.66           H  
ATOM   1546 1HD1 LEU A 103      10.710  25.965  23.616  1.00  0.66           H  
ATOM   1547 2HD1 LEU A 103       9.798  27.293  24.354  1.00  0.66           H  
ATOM   1548 3HD1 LEU A 103       9.243  25.610  24.552  1.00  0.66           H  
ATOM   1549 1HD2 LEU A 103       9.715  24.828  21.617  1.00  0.66           H  
ATOM   1550 2HD2 LEU A 103       8.256  24.493  22.553  1.00  0.66           H  
ATOM   1551 3HD2 LEU A 103       8.129  25.348  21.014  1.00  0.66           H  
ATOM   1552  N   ALA A 104       5.802  26.707  19.824  1.00  0.65           N  
ATOM   1553  CA  ALA A 104       5.367  25.788  18.800  1.00  0.65           C  
ATOM   1554  C   ALA A 104       6.229  25.949  17.571  1.00  0.65           C  
ATOM   1555  O   ALA A 104       6.909  26.963  17.397  1.00  0.65           O  
ATOM   1556  CB  ALA A 104       3.920  26.016  18.462  1.00  0.65           C  
ATOM   1557  H   ALA A 104       5.733  27.711  19.661  1.00  0.65           H  
ATOM   1558  HA  ALA A 104       5.473  24.778  19.171  1.00  0.65           H  
ATOM   1559 1HB  ALA A 104       3.603  25.309  17.698  1.00  0.65           H  
ATOM   1560 2HB  ALA A 104       3.314  25.876  19.363  1.00  0.65           H  
ATOM   1561 3HB  ALA A 104       3.793  27.018  18.104  1.00  0.65           H  
ATOM   1562  N   VAL A 105       6.216  24.942  16.722  1.00  0.64           N  
ATOM   1563  CA  VAL A 105       6.987  25.012  15.500  1.00  0.64           C  
ATOM   1564  C   VAL A 105       6.311  25.834  14.422  1.00  0.64           C  
ATOM   1565  O   VAL A 105       5.161  25.581  14.028  1.00  0.64           O  
ATOM   1566  CB  VAL A 105       7.241  23.616  14.974  1.00  0.64           C  
ATOM   1567  CG1 VAL A 105       7.944  23.668  13.666  1.00  0.64           C  
ATOM   1568  CG2 VAL A 105       8.015  22.867  15.949  1.00  0.64           C  
ATOM   1569  H   VAL A 105       5.654  24.123  16.918  1.00  0.64           H  
ATOM   1570  HA  VAL A 105       7.947  25.461  15.723  1.00  0.64           H  
ATOM   1571  HB  VAL A 105       6.335  23.145  14.814  1.00  0.64           H  
ATOM   1572 1HG1 VAL A 105       8.094  22.661  13.309  1.00  0.64           H  
ATOM   1573 2HG1 VAL A 105       7.342  24.212  12.949  1.00  0.64           H  
ATOM   1574 3HG1 VAL A 105       8.902  24.167  13.787  1.00  0.64           H  
ATOM   1575 1HG2 VAL A 105       8.157  21.884  15.541  1.00  0.64           H  
ATOM   1576 2HG2 VAL A 105       8.975  23.356  16.108  1.00  0.64           H  
ATOM   1577 3HG2 VAL A 105       7.476  22.808  16.888  1.00  0.64           H  
ATOM   1578  N   ARG A 106       7.043  26.828  13.945  1.00  0.63           N  
ATOM   1579  CA  ARG A 106       6.544  27.699  12.904  1.00  0.63           C  
ATOM   1580  C   ARG A 106       6.962  27.137  11.567  1.00  0.63           C  
ATOM   1581  O   ARG A 106       6.229  27.248  10.585  1.00  0.63           O  
ATOM   1582  CB  ARG A 106       7.066  29.102  13.004  1.00  0.63           C  
ATOM   1583  CG  ARG A 106       6.472  29.995  11.925  1.00  0.63           C  
ATOM   1584  CD  ARG A 106       5.075  30.301  12.232  1.00  0.63           C  
ATOM   1585  NE  ARG A 106       4.351  30.912  11.135  1.00  0.63           N  
ATOM   1586  CZ  ARG A 106       4.476  32.200  10.751  1.00  0.63           C  
ATOM   1587  NH1 ARG A 106       5.351  32.968  11.364  1.00  0.63           N  
ATOM   1588  NH2 ARG A 106       3.741  32.698   9.764  1.00  0.63           N  
ATOM   1589  H   ARG A 106       7.988  26.952  14.304  1.00  0.63           H  
ATOM   1590  HA  ARG A 106       5.455  27.726  12.950  1.00  0.63           H  
ATOM   1591 1HB  ARG A 106       6.811  29.520  13.972  1.00  0.63           H  
ATOM   1592 2HB  ARG A 106       8.140  29.100  12.905  1.00  0.63           H  
ATOM   1593 1HG  ARG A 106       7.027  30.928  11.874  1.00  0.63           H  
ATOM   1594 2HG  ARG A 106       6.507  29.485  10.959  1.00  0.63           H  
ATOM   1595 1HD  ARG A 106       4.574  29.374  12.483  1.00  0.63           H  
ATOM   1596 2HD  ARG A 106       5.048  30.981  13.074  1.00  0.63           H  
ATOM   1597  HE  ARG A 106       3.657  30.308  10.671  1.00  0.63           H  
ATOM   1598 1HH1 ARG A 106       5.914  32.589  12.111  1.00  0.63           H  
ATOM   1599 2HH1 ARG A 106       5.469  33.934  11.082  1.00  0.63           H  
ATOM   1600 1HH2 ARG A 106       3.053  32.131   9.297  1.00  0.63           H  
ATOM   1601 2HH2 ARG A 106       3.862  33.682   9.472  1.00  0.63           H  
ATOM   1602  N   HIS A 107       8.161  26.556  11.527  1.00  0.62           N  
ATOM   1603  CA  HIS A 107       8.650  26.009  10.273  1.00  0.62           C  
ATOM   1604  C   HIS A 107       9.304  24.642  10.453  1.00  0.62           C  
ATOM   1605  O   HIS A 107      10.041  24.400  11.413  1.00  0.62           O  
ATOM   1606  CB  HIS A 107       9.728  26.898   9.627  1.00  0.62           C  
ATOM   1607  CG  HIS A 107       9.380  28.339   9.299  1.00  0.62           C  
ATOM   1608  ND1 HIS A 107       9.324  29.328  10.254  1.00  0.62           N  
ATOM   1609  CD2 HIS A 107       9.141  28.953   8.121  1.00  0.62           C  
ATOM   1610  CE1 HIS A 107       9.072  30.485   9.677  1.00  0.62           C  
ATOM   1611  NE2 HIS A 107       8.959  30.289   8.388  1.00  0.62           N  
ATOM   1612  H   HIS A 107       8.725  26.496  12.376  1.00  0.62           H  
ATOM   1613  HA  HIS A 107       7.827  25.899   9.580  1.00  0.62           H  
ATOM   1614 1HB  HIS A 107      10.615  26.891  10.219  1.00  0.62           H  
ATOM   1615 2HB  HIS A 107      10.007  26.433   8.683  1.00  0.62           H  
ATOM   1616  HD2 HIS A 107       9.119  28.492   7.138  1.00  0.62           H  
ATOM   1617  HE1 HIS A 107       8.980  31.443  10.185  1.00  0.62           H  
ATOM   1618  HE2 HIS A 107       8.781  31.008   7.700  1.00  0.62           H  
ATOM   1619  N   VAL A 108       9.122  23.786   9.469  1.00  0.61           N  
ATOM   1620  CA  VAL A 108       9.865  22.535   9.403  1.00  0.61           C  
ATOM   1621  C   VAL A 108      10.676  22.614   8.129  1.00  0.61           C  
ATOM   1622  O   VAL A 108      10.107  22.854   7.071  1.00  0.61           O  
ATOM   1623  CB  VAL A 108       8.929  21.313   9.367  1.00  0.61           C  
ATOM   1624  CG1 VAL A 108       9.738  20.039   9.259  1.00  0.61           C  
ATOM   1625  CG2 VAL A 108       8.067  21.278  10.628  1.00  0.61           C  
ATOM   1626  H   VAL A 108       8.454  24.025   8.734  1.00  0.61           H  
ATOM   1627  HA  VAL A 108      10.541  22.451  10.255  1.00  0.61           H  
ATOM   1628  HB  VAL A 108       8.285  21.382   8.484  1.00  0.61           H  
ATOM   1629 1HG1 VAL A 108       9.058  19.200   9.225  1.00  0.61           H  
ATOM   1630 2HG1 VAL A 108      10.343  20.057   8.350  1.00  0.61           H  
ATOM   1631 3HG1 VAL A 108      10.391  19.944  10.123  1.00  0.61           H  
ATOM   1632 1HG2 VAL A 108       7.408  20.420  10.581  1.00  0.61           H  
ATOM   1633 2HG2 VAL A 108       8.712  21.199  11.503  1.00  0.61           H  
ATOM   1634 3HG2 VAL A 108       7.471  22.187  10.695  1.00  0.61           H  
ATOM   1635  N   ALA A 109      11.988  22.477   8.224  1.00  0.62           N  
ATOM   1636  CA  ALA A 109      12.825  22.585   7.044  1.00  0.62           C  
ATOM   1637  C   ALA A 109      13.340  21.246   6.596  1.00  0.62           C  
ATOM   1638  O   ALA A 109      13.890  20.480   7.393  1.00  0.62           O  
ATOM   1639  CB  ALA A 109      14.002  23.493   7.309  1.00  0.62           C  
ATOM   1640  H   ALA A 109      12.427  22.299   9.118  1.00  0.62           H  
ATOM   1641  HA  ALA A 109      12.226  22.998   6.239  1.00  0.62           H  
ATOM   1642 1HB  ALA A 109      14.599  23.577   6.406  1.00  0.62           H  
ATOM   1643 2HB  ALA A 109      13.653  24.484   7.608  1.00  0.62           H  
ATOM   1644 3HB  ALA A 109      14.604  23.082   8.102  1.00  0.62           H  
ATOM   1645  N   VAL A 110      13.260  21.035   5.297  1.00  0.63           N  
ATOM   1646  CA  VAL A 110      13.725  19.850   4.607  1.00  0.63           C  
ATOM   1647  C   VAL A 110      14.868  20.150   3.656  1.00  0.63           C  
ATOM   1648  O   VAL A 110      14.843  21.134   2.910  1.00  0.63           O  
ATOM   1649  CB  VAL A 110      12.547  19.180   3.883  1.00  0.63           C  
ATOM   1650  CG1 VAL A 110      13.033  18.077   3.033  1.00  0.63           C  
ATOM   1651  CG2 VAL A 110      11.584  18.605   4.958  1.00  0.63           C  
ATOM   1652  H   VAL A 110      12.797  21.751   4.739  1.00  0.63           H  
ATOM   1653  HA  VAL A 110      14.091  19.144   5.349  1.00  0.63           H  
ATOM   1654  HB  VAL A 110      12.025  19.909   3.256  1.00  0.63           H  
ATOM   1655 1HG1 VAL A 110      12.186  17.600   2.557  1.00  0.63           H  
ATOM   1656 2HG1 VAL A 110      13.708  18.457   2.275  1.00  0.63           H  
ATOM   1657 3HG1 VAL A 110      13.561  17.384   3.650  1.00  0.63           H  
ATOM   1658 1HG2 VAL A 110      10.742  18.116   4.471  1.00  0.63           H  
ATOM   1659 2HG2 VAL A 110      12.123  17.878   5.573  1.00  0.63           H  
ATOM   1660 3HG2 VAL A 110      11.217  19.410   5.593  1.00  0.63           H  
ATOM   1661  N   LEU A 111      15.888  19.302   3.733  1.00  0.64           N  
ATOM   1662  CA  LEU A 111      17.071  19.414   2.909  1.00  0.64           C  
ATOM   1663  C   LEU A 111      16.771  18.780   1.571  1.00  0.64           C  
ATOM   1664  O   LEU A 111      16.434  17.583   1.501  1.00  0.64           O  
ATOM   1665  CB  LEU A 111      18.254  18.698   3.566  1.00  0.64           C  
ATOM   1666  CG  LEU A 111      19.591  18.768   2.844  1.00  0.64           C  
ATOM   1667  CD1 LEU A 111      20.076  20.214   2.834  1.00  0.64           C  
ATOM   1668  CD2 LEU A 111      20.584  17.860   3.555  1.00  0.64           C  
ATOM   1669  H   LEU A 111      15.815  18.512   4.367  1.00  0.64           H  
ATOM   1670  HA  LEU A 111      17.311  20.465   2.768  1.00  0.64           H  
ATOM   1671 1HB  LEU A 111      18.402  19.118   4.560  1.00  0.64           H  
ATOM   1672 2HB  LEU A 111      17.995  17.646   3.685  1.00  0.64           H  
ATOM   1673  HG  LEU A 111      19.469  18.441   1.808  1.00  0.64           H  
ATOM   1674 1HD1 LEU A 111      21.028  20.269   2.312  1.00  0.64           H  
ATOM   1675 2HD1 LEU A 111      19.355  20.831   2.327  1.00  0.64           H  
ATOM   1676 3HD1 LEU A 111      20.196  20.567   3.861  1.00  0.64           H  
ATOM   1677 1HD2 LEU A 111      21.547  17.902   3.046  1.00  0.64           H  
ATOM   1678 2HD2 LEU A 111      20.703  18.193   4.588  1.00  0.64           H  
ATOM   1679 3HD2 LEU A 111      20.211  16.835   3.545  1.00  0.64           H  
ATOM   1680  N   VAL A 112      16.886  19.599   0.534  1.00  0.64           N  
ATOM   1681  CA  VAL A 112      16.588  19.214  -0.834  1.00  0.64           C  
ATOM   1682  C   VAL A 112      17.748  19.549  -1.759  1.00  0.64           C  
ATOM   1683  O   VAL A 112      18.484  20.518  -1.541  1.00  0.64           O  
ATOM   1684  CB  VAL A 112      15.351  19.983  -1.363  1.00  0.64           C  
ATOM   1685  CG1 VAL A 112      14.086  19.693  -0.559  1.00  0.64           C  
ATOM   1686  CG2 VAL A 112      15.618  21.431  -1.303  1.00  0.64           C  
ATOM   1687  H   VAL A 112      17.183  20.555   0.729  1.00  0.64           H  
ATOM   1688  HA  VAL A 112      16.407  18.142  -0.866  1.00  0.64           H  
ATOM   1689  HB  VAL A 112      15.170  19.679  -2.394  1.00  0.64           H  
ATOM   1690 1HG1 VAL A 112      13.261  20.257  -0.988  1.00  0.64           H  
ATOM   1691 2HG1 VAL A 112      13.854  18.654  -0.599  1.00  0.64           H  
ATOM   1692 3HG1 VAL A 112      14.231  19.996   0.476  1.00  0.64           H  
ATOM   1693 1HG2 VAL A 112      14.767  21.941  -1.696  1.00  0.64           H  
ATOM   1694 2HG2 VAL A 112      15.784  21.729  -0.272  1.00  0.64           H  
ATOM   1695 3HG2 VAL A 112      16.492  21.659  -1.889  1.00  0.64           H  
ATOM   1696  N   LYS A 113      17.859  18.805  -2.854  1.00  0.64           N  
ATOM   1697  CA  LYS A 113      18.895  19.096  -3.848  1.00  0.64           C  
ATOM   1698  C   LYS A 113      18.850  20.540  -4.342  1.00  0.64           C  
ATOM   1699  O   LYS A 113      19.890  21.171  -4.533  1.00  0.64           O  
ATOM   1700  CB  LYS A 113      18.780  18.175  -5.052  1.00  0.64           C  
ATOM   1701  CG  LYS A 113      19.866  18.381  -6.092  1.00  0.64           C  
ATOM   1702  CD  LYS A 113      19.738  17.374  -7.223  1.00  0.64           C  
ATOM   1703  CE  LYS A 113      18.594  17.724  -8.165  1.00  0.64           C  
ATOM   1704  NZ  LYS A 113      18.495  16.753  -9.271  1.00  0.64           N  
ATOM   1705  H   LYS A 113      17.236  17.997  -2.965  1.00  0.64           H  
ATOM   1706  HA  LYS A 113      19.868  18.938  -3.382  1.00  0.64           H  
ATOM   1707 1HB  LYS A 113      18.817  17.139  -4.730  1.00  0.64           H  
ATOM   1708 2HB  LYS A 113      17.816  18.326  -5.537  1.00  0.64           H  
ATOM   1709 1HG  LYS A 113      19.794  19.393  -6.496  1.00  0.64           H  
ATOM   1710 2HG  LYS A 113      20.840  18.263  -5.622  1.00  0.64           H  
ATOM   1711 1HD  LYS A 113      20.667  17.332  -7.789  1.00  0.64           H  
ATOM   1712 2HD  LYS A 113      19.544  16.381  -6.802  1.00  0.64           H  
ATOM   1713 1HE  LYS A 113      17.654  17.725  -7.610  1.00  0.64           H  
ATOM   1714 2HE  LYS A 113      18.763  18.717  -8.579  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 113      17.731  16.998  -9.876  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 113      19.349  16.729  -9.798  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 113      18.318  15.828  -8.860  1.00  0.64           H  
ATOM   1718  N   ASP A 114      17.637  21.038  -4.582  1.00  0.64           N  
ATOM   1719  CA  ASP A 114      17.426  22.382  -5.102  1.00  0.64           C  
ATOM   1720  C   ASP A 114      16.133  23.016  -4.605  1.00  0.64           C  
ATOM   1721  O   ASP A 114      15.045  22.736  -5.107  1.00  0.64           O  
ATOM   1722  CB  ASP A 114      17.492  22.356  -6.635  1.00  0.64           C  
ATOM   1723  CG  ASP A 114      17.311  23.729  -7.356  1.00  0.64           C  
ATOM   1724  OD1 ASP A 114      16.773  24.671  -6.778  1.00  0.64           O  
ATOM   1725  OD2 ASP A 114      17.716  23.819  -8.491  1.00  0.64           O  
ATOM   1726  H   ASP A 114      16.837  20.460  -4.382  1.00  0.64           H  
ATOM   1727  HA  ASP A 114      18.250  23.005  -4.758  1.00  0.64           H  
ATOM   1728 1HB  ASP A 114      18.457  21.943  -6.937  1.00  0.64           H  
ATOM   1729 2HB  ASP A 114      16.725  21.675  -7.012  1.00  0.64           H  
ATOM   1730  N   ALA A 115      16.287  23.918  -3.639  1.00  0.63           N  
ATOM   1731  CA  ALA A 115      15.211  24.655  -2.990  1.00  0.63           C  
ATOM   1732  C   ALA A 115      14.401  25.482  -3.967  1.00  0.63           C  
ATOM   1733  O   ALA A 115      13.215  25.733  -3.737  1.00  0.63           O  
ATOM   1734  CB  ALA A 115      15.784  25.562  -1.920  1.00  0.63           C  
ATOM   1735  H   ALA A 115      17.224  24.030  -3.280  1.00  0.63           H  
ATOM   1736  HA  ALA A 115      14.539  23.945  -2.534  1.00  0.63           H  
ATOM   1737 1HB  ALA A 115      14.978  26.094  -1.419  1.00  0.63           H  
ATOM   1738 2HB  ALA A 115      16.330  24.967  -1.195  1.00  0.63           H  
ATOM   1739 3HB  ALA A 115      16.456  26.279  -2.377  1.00  0.63           H  
ATOM   1740  N   LYS A 116      15.030  25.963  -5.041  1.00  0.62           N  
ATOM   1741  CA  LYS A 116      14.304  26.805  -5.972  1.00  0.62           C  
ATOM   1742  C   LYS A 116      13.332  25.911  -6.703  1.00  0.62           C  
ATOM   1743  O   LYS A 116      12.128  26.171  -6.736  1.00  0.62           O  
ATOM   1744  CB  LYS A 116      15.256  27.515  -6.947  1.00  0.62           C  
ATOM   1745  CG  LYS A 116      14.583  28.489  -7.922  1.00  0.62           C  
ATOM   1746  CD  LYS A 116      15.622  29.185  -8.809  1.00  0.62           C  
ATOM   1747  CE  LYS A 116      14.991  30.268  -9.689  1.00  0.62           C  
ATOM   1748  NZ  LYS A 116      14.038  29.702 -10.677  1.00  0.62           N  
ATOM   1749  H   LYS A 116      15.981  25.665  -5.277  1.00  0.62           H  
ATOM   1750  HA  LYS A 116      13.735  27.549  -5.418  1.00  0.62           H  
ATOM   1751 1HB  LYS A 116      16.007  28.063  -6.382  1.00  0.62           H  
ATOM   1752 2HB  LYS A 116      15.782  26.770  -7.544  1.00  0.62           H  
ATOM   1753 1HG  LYS A 116      13.880  27.940  -8.559  1.00  0.62           H  
ATOM   1754 2HG  LYS A 116      14.030  29.239  -7.371  1.00  0.62           H  
ATOM   1755 1HD  LYS A 116      16.389  29.639  -8.181  1.00  0.62           H  
ATOM   1756 2HD  LYS A 116      16.097  28.441  -9.450  1.00  0.62           H  
ATOM   1757 1HE  LYS A 116      14.461  30.978  -9.055  1.00  0.62           H  
ATOM   1758 2HE  LYS A 116      15.781  30.794 -10.223  1.00  0.62           H  
ATOM   1759 1HZ  LYS A 116      13.635  30.433 -11.234  1.00  0.62           H  
ATOM   1760 2HZ  LYS A 116      14.501  29.046 -11.278  1.00  0.62           H  
ATOM   1761 3HZ  LYS A 116      13.275  29.217 -10.184  1.00  0.62           H  
ATOM   1762  N   GLU A 117      13.853  24.818  -7.252  1.00  0.61           N  
ATOM   1763  CA  GLU A 117      12.993  23.893  -7.981  1.00  0.61           C  
ATOM   1764  C   GLU A 117      11.911  23.317  -7.068  1.00  0.61           C  
ATOM   1765  O   GLU A 117      10.744  23.231  -7.449  1.00  0.61           O  
ATOM   1766  CB  GLU A 117      13.804  22.760  -8.618  1.00  0.61           C  
ATOM   1767  CG  GLU A 117      12.976  21.776  -9.445  1.00  0.61           C  
ATOM   1768  CD  GLU A 117      13.804  20.699 -10.148  1.00  0.61           C  
ATOM   1769  OE1 GLU A 117      14.511  19.968  -9.485  1.00  0.61           O  
ATOM   1770  OE2 GLU A 117      13.720  20.618 -11.351  1.00  0.61           O  
ATOM   1771  H   GLU A 117      14.865  24.655  -7.157  1.00  0.61           H  
ATOM   1772  HA  GLU A 117      12.499  24.447  -8.782  1.00  0.61           H  
ATOM   1773 1HB  GLU A 117      14.577  23.184  -9.260  1.00  0.61           H  
ATOM   1774 2HB  GLU A 117      14.309  22.197  -7.831  1.00  0.61           H  
ATOM   1775 1HG  GLU A 117      12.285  21.290  -8.768  1.00  0.61           H  
ATOM   1776 2HG  GLU A 117      12.393  22.328 -10.181  1.00  0.61           H  
ATOM   1777  N   ALA A 118      12.281  22.937  -5.839  1.00  0.61           N  
ATOM   1778  CA  ALA A 118      11.303  22.356  -4.926  1.00  0.61           C  
ATOM   1779  C   ALA A 118      10.162  23.324  -4.662  1.00  0.61           C  
ATOM   1780  O   ALA A 118       8.988  22.948  -4.709  1.00  0.61           O  
ATOM   1781  CB  ALA A 118      11.973  22.001  -3.624  1.00  0.61           C  
ATOM   1782  H   ALA A 118      13.257  23.023  -5.554  1.00  0.61           H  
ATOM   1783  HA  ALA A 118      10.894  21.459  -5.387  1.00  0.61           H  
ATOM   1784 1HB  ALA A 118      11.246  21.560  -2.955  1.00  0.61           H  
ATOM   1785 2HB  ALA A 118      12.782  21.295  -3.807  1.00  0.61           H  
ATOM   1786 3HB  ALA A 118      12.375  22.902  -3.177  1.00  0.61           H  
ATOM   1787  N   TYR A 119      10.505  24.598  -4.459  1.00  0.61           N  
ATOM   1788  CA  TYR A 119       9.520  25.642  -4.263  1.00  0.61           C  
ATOM   1789  C   TYR A 119       8.603  25.775  -5.454  1.00  0.61           C  
ATOM   1790  O   TYR A 119       7.378  25.762  -5.296  1.00  0.61           O  
ATOM   1791  CB  TYR A 119      10.217  26.962  -4.026  1.00  0.61           C  
ATOM   1792  CG  TYR A 119       9.302  28.173  -3.945  1.00  0.61           C  
ATOM   1793  CD1 TYR A 119       8.662  28.548  -2.763  1.00  0.61           C  
ATOM   1794  CD2 TYR A 119       9.109  28.914  -5.101  1.00  0.61           C  
ATOM   1795  CE1 TYR A 119       7.859  29.681  -2.755  1.00  0.61           C  
ATOM   1796  CE2 TYR A 119       8.312  30.025  -5.092  1.00  0.61           C  
ATOM   1797  CZ  TYR A 119       7.698  30.421  -3.937  1.00  0.61           C  
ATOM   1798  OH  TYR A 119       6.926  31.553  -3.952  1.00  0.61           O  
ATOM   1799  H   TYR A 119      11.490  24.866  -4.420  1.00  0.61           H  
ATOM   1800  HA  TYR A 119       8.916  25.392  -3.396  1.00  0.61           H  
ATOM   1801 1HB  TYR A 119      10.749  26.873  -3.117  1.00  0.61           H  
ATOM   1802 2HB  TYR A 119      10.945  27.141  -4.804  1.00  0.61           H  
ATOM   1803  HD1 TYR A 119       8.803  27.968  -1.850  1.00  0.61           H  
ATOM   1804  HD2 TYR A 119       9.608  28.614  -6.023  1.00  0.61           H  
ATOM   1805  HE1 TYR A 119       7.368  29.996  -1.835  1.00  0.61           H  
ATOM   1806  HE2 TYR A 119       8.177  30.603  -6.006  1.00  0.61           H  
ATOM   1807  HH  TYR A 119       6.870  31.890  -4.851  1.00  0.61           H  
ATOM   1808  N   GLU A 120       9.194  25.883  -6.653  1.00  0.62           N  
ATOM   1809  CA  GLU A 120       8.416  26.089  -7.863  1.00  0.62           C  
ATOM   1810  C   GLU A 120       7.455  24.939  -8.084  1.00  0.62           C  
ATOM   1811  O   GLU A 120       6.313  25.164  -8.477  1.00  0.62           O  
ATOM   1812  CB  GLU A 120       9.334  26.249  -9.082  1.00  0.62           C  
ATOM   1813  CG  GLU A 120      10.130  27.567  -9.110  1.00  0.62           C  
ATOM   1814  CD  GLU A 120      11.088  27.667 -10.283  1.00  0.62           C  
ATOM   1815  OE1 GLU A 120      11.184  26.736 -11.045  1.00  0.62           O  
ATOM   1816  OE2 GLU A 120      11.751  28.686 -10.398  1.00  0.62           O  
ATOM   1817  H   GLU A 120      10.214  25.855  -6.710  1.00  0.62           H  
ATOM   1818  HA  GLU A 120       7.833  27.001  -7.743  1.00  0.62           H  
ATOM   1819 1HB  GLU A 120      10.056  25.429  -9.091  1.00  0.62           H  
ATOM   1820 2HB  GLU A 120       8.747  26.180  -9.995  1.00  0.62           H  
ATOM   1821 1HG  GLU A 120       9.428  28.397  -9.159  1.00  0.62           H  
ATOM   1822 2HG  GLU A 120      10.688  27.660  -8.184  1.00  0.62           H  
ATOM   1823  N   ILE A 121       7.892  23.714  -7.799  1.00  0.64           N  
ATOM   1824  CA  ILE A 121       7.019  22.560  -7.929  1.00  0.64           C  
ATOM   1825  C   ILE A 121       5.881  22.618  -6.940  1.00  0.64           C  
ATOM   1826  O   ILE A 121       4.716  22.449  -7.313  1.00  0.64           O  
ATOM   1827  CB  ILE A 121       7.790  21.263  -7.692  1.00  0.64           C  
ATOM   1828  CG1 ILE A 121       8.769  21.029  -8.815  1.00  0.64           C  
ATOM   1829  CG2 ILE A 121       6.839  20.098  -7.511  1.00  0.64           C  
ATOM   1830  CD1 ILE A 121       9.729  19.969  -8.491  1.00  0.64           C  
ATOM   1831  H   ILE A 121       8.861  23.584  -7.501  1.00  0.64           H  
ATOM   1832  HA  ILE A 121       6.608  22.548  -8.935  1.00  0.64           H  
ATOM   1833  HB  ILE A 121       8.383  21.369  -6.780  1.00  0.64           H  
ATOM   1834 1HG1 ILE A 121       8.225  20.743  -9.711  1.00  0.64           H  
ATOM   1835 2HG1 ILE A 121       9.317  21.946  -9.020  1.00  0.64           H  
ATOM   1836 1HG2 ILE A 121       7.418  19.216  -7.322  1.00  0.64           H  
ATOM   1837 2HG2 ILE A 121       6.175  20.284  -6.664  1.00  0.64           H  
ATOM   1838 3HG2 ILE A 121       6.245  19.963  -8.413  1.00  0.64           H  
ATOM   1839 1HD1 ILE A 121      10.419  19.820  -9.321  1.00  0.64           H  
ATOM   1840 2HD1 ILE A 121      10.284  20.267  -7.607  1.00  0.64           H  
ATOM   1841 3HD1 ILE A 121       9.193  19.048  -8.299  1.00  0.64           H  
ATOM   1842  N   ALA A 122       6.210  22.896  -5.684  1.00  0.66           N  
ATOM   1843  CA  ALA A 122       5.205  22.942  -4.655  1.00  0.66           C  
ATOM   1844  C   ALA A 122       4.140  23.977  -4.979  1.00  0.66           C  
ATOM   1845  O   ALA A 122       2.944  23.693  -4.848  1.00  0.66           O  
ATOM   1846  CB  ALA A 122       5.888  23.245  -3.334  1.00  0.66           C  
ATOM   1847  H   ALA A 122       7.188  23.042  -5.429  1.00  0.66           H  
ATOM   1848  HA  ALA A 122       4.721  21.971  -4.605  1.00  0.66           H  
ATOM   1849 1HB  ALA A 122       5.152  23.261  -2.535  1.00  0.66           H  
ATOM   1850 2HB  ALA A 122       6.631  22.470  -3.136  1.00  0.66           H  
ATOM   1851 3HB  ALA A 122       6.382  24.209  -3.406  1.00  0.66           H  
ATOM   1852  N   VAL A 123       4.563  25.136  -5.487  1.00  0.69           N  
ATOM   1853  CA  VAL A 123       3.643  26.204  -5.850  1.00  0.69           C  
ATOM   1854  C   VAL A 123       2.873  25.848  -7.118  1.00  0.69           C  
ATOM   1855  O   VAL A 123       1.663  26.054  -7.191  1.00  0.69           O  
ATOM   1856  CB  VAL A 123       4.378  27.544  -5.975  1.00  0.69           C  
ATOM   1857  CG1 VAL A 123       3.441  28.603  -6.494  1.00  0.69           C  
ATOM   1858  CG2 VAL A 123       4.896  27.948  -4.585  1.00  0.69           C  
ATOM   1859  H   VAL A 123       5.566  25.297  -5.580  1.00  0.69           H  
ATOM   1860  HA  VAL A 123       2.922  26.325  -5.046  1.00  0.69           H  
ATOM   1861  HB  VAL A 123       5.212  27.441  -6.675  1.00  0.69           H  
ATOM   1862 1HG1 VAL A 123       3.972  29.550  -6.571  1.00  0.69           H  
ATOM   1863 2HG1 VAL A 123       3.069  28.311  -7.475  1.00  0.69           H  
ATOM   1864 3HG1 VAL A 123       2.602  28.710  -5.799  1.00  0.69           H  
ATOM   1865 1HG2 VAL A 123       5.413  28.891  -4.663  1.00  0.69           H  
ATOM   1866 2HG2 VAL A 123       4.051  28.048  -3.897  1.00  0.69           H  
ATOM   1867 3HG2 VAL A 123       5.580  27.189  -4.211  1.00  0.69           H  
ATOM   1868  N   ALA A 124       3.549  25.272  -8.113  1.00  0.71           N  
ATOM   1869  CA  ALA A 124       2.907  24.862  -9.360  1.00  0.71           C  
ATOM   1870  C   ALA A 124       1.776  23.879  -9.098  1.00  0.71           C  
ATOM   1871  O   ALA A 124       0.756  23.894  -9.789  1.00  0.71           O  
ATOM   1872  CB  ALA A 124       3.914  24.213 -10.286  1.00  0.71           C  
ATOM   1873  H   ALA A 124       4.550  25.121  -8.029  1.00  0.71           H  
ATOM   1874  HA  ALA A 124       2.492  25.749  -9.836  1.00  0.71           H  
ATOM   1875 1HB  ALA A 124       3.424  23.928 -11.215  1.00  0.71           H  
ATOM   1876 2HB  ALA A 124       4.719  24.913 -10.497  1.00  0.71           H  
ATOM   1877 3HB  ALA A 124       4.321  23.325  -9.803  1.00  0.71           H  
ATOM   1878  N   ASN A 125       1.931  23.055  -8.060  1.00  0.72           N  
ATOM   1879  CA  ASN A 125       0.930  22.065  -7.708  1.00  0.72           C  
ATOM   1880  C   ASN A 125      -0.208  22.667  -6.865  1.00  0.72           C  
ATOM   1881  O   ASN A 125      -1.145  21.956  -6.491  1.00  0.72           O  
ATOM   1882  CB  ASN A 125       1.579  20.885  -7.007  1.00  0.72           C  
ATOM   1883  CG  ASN A 125       2.446  20.094  -7.958  1.00  0.72           C  
ATOM   1884  OD1 ASN A 125       2.287  20.182  -9.185  1.00  0.72           O  
ATOM   1885  ND2 ASN A 125       3.326  19.301  -7.432  1.00  0.72           N  
ATOM   1886  H   ASN A 125       2.812  23.074  -7.543  1.00  0.72           H  
ATOM   1887  HA  ASN A 125       0.480  21.697  -8.629  1.00  0.72           H  
ATOM   1888 1HB  ASN A 125       2.205  21.252  -6.190  1.00  0.72           H  
ATOM   1889 2HB  ASN A 125       0.820  20.232  -6.578  1.00  0.72           H  
ATOM   1890 1HD2 ASN A 125       3.902  18.742  -8.017  1.00  0.72           H  
ATOM   1891 2HD2 ASN A 125       3.379  19.206  -6.425  1.00  0.72           H  
ATOM   1892  N   GLY A 126      -0.133  23.976  -6.581  1.00  0.73           N  
ATOM   1893  CA  GLY A 126      -1.147  24.695  -5.821  1.00  0.73           C  
ATOM   1894  C   GLY A 126      -0.741  25.189  -4.427  1.00  0.73           C  
ATOM   1895  O   GLY A 126      -1.586  25.735  -3.711  1.00  0.73           O  
ATOM   1896  H   GLY A 126       0.649  24.525  -6.923  1.00  0.73           H  
ATOM   1897 1HA  GLY A 126      -1.457  25.556  -6.412  1.00  0.73           H  
ATOM   1898 2HA  GLY A 126      -2.026  24.062  -5.728  1.00  0.73           H  
ATOM   1899  N   ALA A 127       0.510  24.995  -3.997  1.00  0.73           N  
ATOM   1900  CA  ALA A 127       0.863  25.476  -2.666  1.00  0.73           C  
ATOM   1901  C   ALA A 127       0.800  26.968  -2.581  1.00  0.73           C  
ATOM   1902  O   ALA A 127       1.170  27.678  -3.517  1.00  0.73           O  
ATOM   1903  CB  ALA A 127       2.249  25.039  -2.240  1.00  0.73           C  
ATOM   1904  H   ALA A 127       1.220  24.531  -4.563  1.00  0.73           H  
ATOM   1905  HA  ALA A 127       0.140  25.082  -1.967  1.00  0.73           H  
ATOM   1906 1HB  ALA A 127       2.432  25.400  -1.237  1.00  0.73           H  
ATOM   1907 2HB  ALA A 127       2.322  23.965  -2.254  1.00  0.73           H  
ATOM   1908 3HB  ALA A 127       2.984  25.455  -2.903  1.00  0.73           H  
ATOM   1909  N   GLU A 128       0.364  27.446  -1.432  1.00  0.72           N  
ATOM   1910  CA  GLU A 128       0.400  28.859  -1.167  1.00  0.72           C  
ATOM   1911  C   GLU A 128       1.811  29.157  -0.687  1.00  0.72           C  
ATOM   1912  O   GLU A 128       2.249  28.521   0.277  1.00  0.72           O  
ATOM   1913  CB  GLU A 128      -0.618  29.234  -0.098  1.00  0.72           C  
ATOM   1914  CG  GLU A 128      -0.678  30.722   0.220  1.00  0.72           C  
ATOM   1915  CD  GLU A 128      -1.716  31.062   1.260  1.00  0.72           C  
ATOM   1916  OE1 GLU A 128      -2.502  30.212   1.589  1.00  0.72           O  
ATOM   1917  OE2 GLU A 128      -1.685  32.165   1.773  1.00  0.72           O  
ATOM   1918  H   GLU A 128       0.031  26.809  -0.722  1.00  0.72           H  
ATOM   1919  HA  GLU A 128       0.158  29.383  -2.083  1.00  0.72           H  
ATOM   1920 1HB  GLU A 128      -1.612  28.916  -0.415  1.00  0.72           H  
ATOM   1921 2HB  GLU A 128      -0.383  28.706   0.827  1.00  0.72           H  
ATOM   1922 1HG  GLU A 128       0.303  31.044   0.580  1.00  0.72           H  
ATOM   1923 2HG  GLU A 128      -0.894  31.270  -0.695  1.00  0.72           H  
ATOM   1924  N   PRO A 129       2.566  30.042  -1.343  1.00  0.72           N  
ATOM   1925  CA  PRO A 129       3.922  30.363  -0.987  1.00  0.72           C  
ATOM   1926  C   PRO A 129       3.944  31.148   0.301  1.00  0.72           C  
ATOM   1927  O   PRO A 129       3.020  31.909   0.587  1.00  0.72           O  
ATOM   1928  CB  PRO A 129       4.389  31.201  -2.172  1.00  0.72           C  
ATOM   1929  CG  PRO A 129       3.131  31.823  -2.729  1.00  0.72           C  
ATOM   1930  CD  PRO A 129       2.045  30.790  -2.499  1.00  0.72           C  
ATOM   1931  HA  PRO A 129       4.513  29.444  -0.904  1.00  0.72           H  
ATOM   1932 1HB  PRO A 129       5.139  31.939  -1.839  1.00  0.72           H  
ATOM   1933 2HB  PRO A 129       4.878  30.550  -2.895  1.00  0.72           H  
ATOM   1934 1HG  PRO A 129       2.923  32.777  -2.221  1.00  0.72           H  
ATOM   1935 2HG  PRO A 129       3.269  32.052  -3.796  1.00  0.72           H  
ATOM   1936 1HD  PRO A 129       1.118  31.321  -2.244  1.00  0.72           H  
ATOM   1937 2HD  PRO A 129       1.939  30.132  -3.379  1.00  0.72           H  
ATOM   1938  N   ALA A 130       5.011  30.997   1.056  1.00  0.71           N  
ATOM   1939  CA  ALA A 130       5.219  31.801   2.242  1.00  0.71           C  
ATOM   1940  C   ALA A 130       6.315  32.822   1.966  1.00  0.71           C  
ATOM   1941  O   ALA A 130       6.235  33.972   2.399  1.00  0.71           O  
ATOM   1942  CB  ALA A 130       5.557  30.931   3.421  1.00  0.71           C  
ATOM   1943  H   ALA A 130       5.726  30.331   0.787  1.00  0.71           H  
ATOM   1944  HA  ALA A 130       4.302  32.345   2.460  1.00  0.71           H  
ATOM   1945 1HB  ALA A 130       5.693  31.563   4.286  1.00  0.71           H  
ATOM   1946 2HB  ALA A 130       4.752  30.232   3.595  1.00  0.71           H  
ATOM   1947 3HB  ALA A 130       6.467  30.386   3.222  1.00  0.71           H  
ATOM   1948  N   PHE A 131       7.349  32.391   1.241  1.00  0.71           N  
ATOM   1949  CA  PHE A 131       8.452  33.282   0.915  1.00  0.71           C  
ATOM   1950  C   PHE A 131       9.231  32.725  -0.303  1.00  0.71           C  
ATOM   1951  O   PHE A 131       9.643  31.559  -0.304  1.00  0.71           O  
ATOM   1952  CB  PHE A 131       9.381  33.473   2.120  1.00  0.71           C  
ATOM   1953  CG  PHE A 131      10.348  34.623   1.962  1.00  0.71           C  
ATOM   1954  CD1 PHE A 131       9.888  35.927   2.095  1.00  0.71           C  
ATOM   1955  CD2 PHE A 131      11.691  34.423   1.695  1.00  0.71           C  
ATOM   1956  CE1 PHE A 131      10.744  37.000   1.956  1.00  0.71           C  
ATOM   1957  CE2 PHE A 131      12.543  35.499   1.562  1.00  0.71           C  
ATOM   1958  CZ  PHE A 131      12.077  36.780   1.689  1.00  0.71           C  
ATOM   1959  H   PHE A 131       7.364  31.425   0.922  1.00  0.71           H  
ATOM   1960  HA  PHE A 131       8.030  34.255   0.710  1.00  0.71           H  
ATOM   1961 1HB  PHE A 131       8.794  33.649   3.020  1.00  0.71           H  
ATOM   1962 2HB  PHE A 131       9.960  32.565   2.283  1.00  0.71           H  
ATOM   1963  HD1 PHE A 131       8.828  36.094   2.306  1.00  0.71           H  
ATOM   1964  HD2 PHE A 131      12.072  33.406   1.585  1.00  0.71           H  
ATOM   1965  HE1 PHE A 131      10.363  38.015   2.057  1.00  0.71           H  
ATOM   1966  HE2 PHE A 131      13.584  35.333   1.353  1.00  0.71           H  
ATOM   1967  HZ  PHE A 131      12.762  37.620   1.579  1.00  0.71           H  
ATOM   1968  N   PRO A 132       9.449  33.519  -1.369  1.00  0.72           N  
ATOM   1969  CA  PRO A 132      10.179  33.128  -2.559  1.00  0.72           C  
ATOM   1970  C   PRO A 132      11.582  32.665  -2.191  1.00  0.72           C  
ATOM   1971  O   PRO A 132      12.097  33.071  -1.153  1.00  0.72           O  
ATOM   1972  CB  PRO A 132      10.235  34.424  -3.367  1.00  0.72           C  
ATOM   1973  CG  PRO A 132       9.042  35.216  -2.903  1.00  0.72           C  
ATOM   1974  CD  PRO A 132       8.885  34.885  -1.441  1.00  0.72           C  
ATOM   1975  HA  PRO A 132       9.586  32.369  -3.067  1.00  0.72           H  
ATOM   1976 1HB  PRO A 132      11.193  34.936  -3.183  1.00  0.72           H  
ATOM   1977 2HB  PRO A 132      10.195  34.196  -4.441  1.00  0.72           H  
ATOM   1978 1HG  PRO A 132       9.212  36.290  -3.077  1.00  0.72           H  
ATOM   1979 2HG  PRO A 132       8.157  34.936  -3.494  1.00  0.72           H  
ATOM   1980 1HD  PRO A 132       9.445  35.587  -0.809  1.00  0.72           H  
ATOM   1981 2HD  PRO A 132       7.802  34.895  -1.250  1.00  0.72           H  
ATOM   1982  N   PRO A 133      12.229  31.827  -3.006  1.00  0.74           N  
ATOM   1983  CA  PRO A 133      13.570  31.366  -2.787  1.00  0.74           C  
ATOM   1984  C   PRO A 133      14.497  32.530  -2.609  1.00  0.74           C  
ATOM   1985  O   PRO A 133      14.468  33.488  -3.389  1.00  0.74           O  
ATOM   1986  CB  PRO A 133      13.886  30.618  -4.079  1.00  0.74           C  
ATOM   1987  CG  PRO A 133      12.538  30.165  -4.575  1.00  0.74           C  
ATOM   1988  CD  PRO A 133      11.598  31.287  -4.198  1.00  0.74           C  
ATOM   1989  HA  PRO A 133      13.597  30.718  -1.914  1.00  0.74           H  
ATOM   1990 1HB  PRO A 133      14.404  31.285  -4.782  1.00  0.74           H  
ATOM   1991 2HB  PRO A 133      14.569  29.779  -3.868  1.00  0.74           H  
ATOM   1992 1HG  PRO A 133      12.561  29.990  -5.656  1.00  0.74           H  
ATOM   1993 2HG  PRO A 133      12.264  29.213  -4.119  1.00  0.74           H  
ATOM   1994 1HD  PRO A 133      11.507  32.041  -4.989  1.00  0.74           H  
ATOM   1995 2HD  PRO A 133      10.676  30.833  -3.941  1.00  0.74           H  
ATOM   1996  N   VAL A 134      15.362  32.409  -1.634  1.00  0.77           N  
ATOM   1997  CA  VAL A 134      16.338  33.424  -1.346  1.00  0.77           C  
ATOM   1998  C   VAL A 134      17.687  32.810  -1.076  1.00  0.77           C  
ATOM   1999  O   VAL A 134      17.810  31.811  -0.362  1.00  0.77           O  
ATOM   2000  CB  VAL A 134      15.865  34.239  -0.130  1.00  0.77           C  
ATOM   2001  CG1 VAL A 134      15.650  33.307   1.039  1.00  0.77           C  
ATOM   2002  CG2 VAL A 134      16.897  35.300   0.246  1.00  0.77           C  
ATOM   2003  H   VAL A 134      15.283  31.599  -1.024  1.00  0.77           H  
ATOM   2004  HA  VAL A 134      16.421  34.086  -2.208  1.00  0.77           H  
ATOM   2005  HB  VAL A 134      14.918  34.719  -0.373  1.00  0.77           H  
ATOM   2006 1HG1 VAL A 134      15.313  33.848   1.893  1.00  0.77           H  
ATOM   2007 2HG1 VAL A 134      14.904  32.588   0.772  1.00  0.77           H  
ATOM   2008 3HG1 VAL A 134      16.570  32.808   1.273  1.00  0.77           H  
ATOM   2009 1HG2 VAL A 134      16.537  35.866   1.100  1.00  0.77           H  
ATOM   2010 2HG2 VAL A 134      17.840  34.830   0.509  1.00  0.77           H  
ATOM   2011 3HG2 VAL A 134      17.053  35.974  -0.593  1.00  0.77           H  
ATOM   2012  N   THR A 135      18.712  33.425  -1.624  1.00  0.80           N  
ATOM   2013  CA  THR A 135      20.055  32.971  -1.354  1.00  0.80           C  
ATOM   2014  C   THR A 135      20.602  33.826  -0.237  1.00  0.80           C  
ATOM   2015  O   THR A 135      20.521  35.054  -0.279  1.00  0.80           O  
ATOM   2016  CB  THR A 135      20.914  32.979  -2.629  1.00  0.80           C  
ATOM   2017  OG1 THR A 135      20.335  32.053  -3.578  1.00  0.80           O  
ATOM   2018  CG2 THR A 135      22.324  32.560  -2.325  1.00  0.80           C  
ATOM   2019  H   THR A 135      18.557  34.229  -2.215  1.00  0.80           H  
ATOM   2020  HA  THR A 135      20.027  31.950  -0.995  1.00  0.80           H  
ATOM   2021  HB  THR A 135      20.916  33.979  -3.057  1.00  0.80           H  
ATOM   2022  HG1 THR A 135      20.539  31.148  -3.314  1.00  0.80           H  
ATOM   2023 1HG2 THR A 135      22.917  32.560  -3.236  1.00  0.80           H  
ATOM   2024 2HG2 THR A 135      22.761  33.251  -1.610  1.00  0.80           H  
ATOM   2025 3HG2 THR A 135      22.308  31.554  -1.902  1.00  0.80           H  
ATOM   2026  N   LEU A 136      21.086  33.156   0.797  1.00  0.83           N  
ATOM   2027  CA  LEU A 136      21.592  33.817   1.986  1.00  0.83           C  
ATOM   2028  C   LEU A 136      23.081  34.056   1.781  1.00  0.83           C  
ATOM   2029  O   LEU A 136      23.637  35.075   2.188  1.00  0.83           O  
ATOM   2030  CB  LEU A 136      21.355  32.915   3.196  1.00  0.83           C  
ATOM   2031  CG  LEU A 136      19.943  32.921   3.806  1.00  0.83           C  
ATOM   2032  CD1 LEU A 136      18.943  32.406   2.764  1.00  0.83           C  
ATOM   2033  CD2 LEU A 136      19.932  32.033   5.028  1.00  0.83           C  
ATOM   2034  H   LEU A 136      21.120  32.139   0.732  1.00  0.83           H  
ATOM   2035  HA  LEU A 136      21.084  34.770   2.117  1.00  0.83           H  
ATOM   2036 1HB  LEU A 136      21.579  31.889   2.904  1.00  0.83           H  
ATOM   2037 2HB  LEU A 136      22.047  33.207   3.979  1.00  0.83           H  
ATOM   2038  HG  LEU A 136      19.660  33.936   4.090  1.00  0.83           H  
ATOM   2039 1HD1 LEU A 136      17.946  32.399   3.194  1.00  0.83           H  
ATOM   2040 2HD1 LEU A 136      18.954  33.053   1.900  1.00  0.83           H  
ATOM   2041 3HD1 LEU A 136      19.211  31.398   2.457  1.00  0.83           H  
ATOM   2042 1HD2 LEU A 136      18.938  32.019   5.473  1.00  0.83           H  
ATOM   2043 2HD2 LEU A 136      20.210  31.030   4.734  1.00  0.83           H  
ATOM   2044 3HD2 LEU A 136      20.647  32.415   5.764  1.00  0.83           H  
ATOM   2045  N   ASP A 137      23.700  33.078   1.132  1.00  0.85           N  
ATOM   2046  CA  ASP A 137      25.118  33.068   0.768  1.00  0.85           C  
ATOM   2047  C   ASP A 137      25.282  32.038  -0.320  1.00  0.85           C  
ATOM   2048  O   ASP A 137      24.378  31.247  -0.556  1.00  0.85           O  
ATOM   2049  CB  ASP A 137      26.040  32.772   1.970  1.00  0.85           C  
ATOM   2050  CG  ASP A 137      27.525  33.274   1.805  1.00  0.85           C  
ATOM   2051  OD1 ASP A 137      27.953  33.458   0.681  1.00  0.85           O  
ATOM   2052  OD2 ASP A 137      28.194  33.451   2.798  1.00  0.85           O  
ATOM   2053  H   ASP A 137      23.125  32.278   0.866  1.00  0.85           H  
ATOM   2054  HA  ASP A 137      25.389  34.043   0.360  1.00  0.85           H  
ATOM   2055 1HB  ASP A 137      25.631  33.256   2.851  1.00  0.85           H  
ATOM   2056 2HB  ASP A 137      26.054  31.698   2.161  1.00  0.85           H  
ATOM   2057  N   ASN A 138      26.458  31.940  -0.901  1.00  0.84           N  
ATOM   2058  CA  ASN A 138      26.686  30.940  -1.944  1.00  0.84           C  
ATOM   2059  C   ASN A 138      26.444  29.526  -1.406  1.00  0.84           C  
ATOM   2060  O   ASN A 138      26.081  28.612  -2.147  1.00  0.84           O  
ATOM   2061  CB  ASN A 138      28.087  31.074  -2.505  1.00  0.84           C  
ATOM   2062  CG  ASN A 138      28.252  32.283  -3.407  1.00  0.84           C  
ATOM   2063  OD1 ASN A 138      27.276  32.832  -3.937  1.00  0.84           O  
ATOM   2064  ND2 ASN A 138      29.479  32.708  -3.588  1.00  0.84           N  
ATOM   2065  H   ASN A 138      27.189  32.595  -0.620  1.00  0.84           H  
ATOM   2066  HA  ASN A 138      25.967  31.109  -2.748  1.00  0.84           H  
ATOM   2067 1HB  ASN A 138      28.796  31.154  -1.678  1.00  0.84           H  
ATOM   2068 2HB  ASN A 138      28.340  30.175  -3.066  1.00  0.84           H  
ATOM   2069 1HD2 ASN A 138      29.652  33.503  -4.168  1.00  0.84           H  
ATOM   2070 2HD2 ASN A 138      30.240  32.241  -3.139  1.00  0.84           H  
ATOM   2071  N   GLU A 139      26.643  29.364  -0.104  1.00  0.82           N  
ATOM   2072  CA  GLU A 139      26.471  28.104   0.587  1.00  0.82           C  
ATOM   2073  C   GLU A 139      25.023  27.696   0.891  1.00  0.82           C  
ATOM   2074  O   GLU A 139      24.798  26.533   1.260  1.00  0.82           O  
ATOM   2075  CB  GLU A 139      27.223  28.148   1.910  1.00  0.82           C  
ATOM   2076  CG  GLU A 139      28.733  28.194   1.789  1.00  0.82           C  
ATOM   2077  CD  GLU A 139      29.427  28.171   3.134  1.00  0.82           C  
ATOM   2078  OE1 GLU A 139      28.738  28.144   4.133  1.00  0.82           O  
ATOM   2079  OE2 GLU A 139      30.636  28.183   3.163  1.00  0.82           O  
ATOM   2080  H   GLU A 139      26.936  30.174   0.424  1.00  0.82           H  
ATOM   2081  HA  GLU A 139      26.908  27.329  -0.039  1.00  0.82           H  
ATOM   2082 1HB  GLU A 139      26.907  29.030   2.471  1.00  0.82           H  
ATOM   2083 2HB  GLU A 139      26.955  27.298   2.483  1.00  0.82           H  
ATOM   2084 1HG  GLU A 139      29.063  27.334   1.205  1.00  0.82           H  
ATOM   2085 2HG  GLU A 139      29.015  29.100   1.250  1.00  0.82           H  
ATOM   2086  N   VAL A 140      24.081  28.668   0.929  1.00  0.78           N  
ATOM   2087  CA  VAL A 140      22.675  28.384   1.287  1.00  0.78           C  
ATOM   2088  C   VAL A 140      21.554  29.105   0.505  1.00  0.78           C  
ATOM   2089  O   VAL A 140      21.526  30.348   0.423  1.00  0.78           O  
ATOM   2090  CB  VAL A 140      22.411  28.645   2.792  1.00  0.78           C  
ATOM   2091  CG1 VAL A 140      20.962  28.426   3.086  1.00  0.78           C  
ATOM   2092  CG2 VAL A 140      23.206  27.668   3.665  1.00  0.78           C  
ATOM   2093  H   VAL A 140      24.318  29.599   0.593  1.00  0.78           H  
ATOM   2094  HA  VAL A 140      22.525  27.317   1.127  1.00  0.78           H  
ATOM   2095  HB  VAL A 140      22.660  29.667   3.037  1.00  0.78           H  
ATOM   2096 1HG1 VAL A 140      20.798  28.605   4.116  1.00  0.78           H  
ATOM   2097 2HG1 VAL A 140      20.368  29.115   2.507  1.00  0.78           H  
ATOM   2098 3HG1 VAL A 140      20.683  27.397   2.842  1.00  0.78           H  
ATOM   2099 1HG2 VAL A 140      22.975  27.821   4.703  1.00  0.78           H  
ATOM   2100 2HG2 VAL A 140      22.927  26.681   3.410  1.00  0.78           H  
ATOM   2101 3HG2 VAL A 140      24.273  27.793   3.517  1.00  0.78           H  
ATOM   2102  N   THR A 141      20.559  28.312   0.046  1.00  0.74           N  
ATOM   2103  CA  THR A 141      19.320  28.847  -0.550  1.00  0.74           C  
ATOM   2104  C   THR A 141      18.111  28.282   0.206  1.00  0.74           C  
ATOM   2105  O   THR A 141      18.022  27.076   0.453  1.00  0.74           O  
ATOM   2106  CB  THR A 141      19.174  28.564  -2.074  1.00  0.74           C  
ATOM   2107  OG1 THR A 141      20.275  29.184  -2.809  1.00  0.74           O  
ATOM   2108  CG2 THR A 141      17.818  29.115  -2.614  1.00  0.74           C  
ATOM   2109  H   THR A 141      20.668  27.300   0.149  1.00  0.74           H  
ATOM   2110  HA  THR A 141      19.308  29.919  -0.412  1.00  0.74           H  
ATOM   2111  HB  THR A 141      19.206  27.488  -2.236  1.00  0.74           H  
ATOM   2112  HG1 THR A 141      20.128  30.132  -2.887  1.00  0.74           H  
ATOM   2113 1HG2 THR A 141      17.735  28.897  -3.676  1.00  0.74           H  
ATOM   2114 2HG2 THR A 141      16.988  28.649  -2.088  1.00  0.74           H  
ATOM   2115 3HG2 THR A 141      17.776  30.191  -2.464  1.00  0.74           H  
ATOM   2116  N   VAL A 142      17.188  29.166   0.583  1.00  0.70           N  
ATOM   2117  CA  VAL A 142      15.991  28.783   1.334  1.00  0.70           C  
ATOM   2118  C   VAL A 142      14.711  29.233   0.644  1.00  0.70           C  
ATOM   2119  O   VAL A 142      14.630  30.354   0.162  1.00  0.70           O  
ATOM   2120  CB  VAL A 142      16.005  29.410   2.749  1.00  0.70           C  
ATOM   2121  CG1 VAL A 142      14.730  29.015   3.525  1.00  0.70           C  
ATOM   2122  CG2 VAL A 142      17.267  28.982   3.500  1.00  0.70           C  
ATOM   2123  H   VAL A 142      17.334  30.143   0.336  1.00  0.70           H  
ATOM   2124  HA  VAL A 142      15.970  27.699   1.430  1.00  0.70           H  
ATOM   2125  HB  VAL A 142      16.002  30.497   2.656  1.00  0.70           H  
ATOM   2126 1HG1 VAL A 142      14.744  29.474   4.514  1.00  0.70           H  
ATOM   2127 2HG1 VAL A 142      13.845  29.355   3.002  1.00  0.70           H  
ATOM   2128 3HG1 VAL A 142      14.682  27.937   3.635  1.00  0.70           H  
ATOM   2129 1HG2 VAL A 142      17.279  29.443   4.487  1.00  0.70           H  
ATOM   2130 2HG2 VAL A 142      17.290  27.914   3.606  1.00  0.70           H  
ATOM   2131 3HG2 VAL A 142      18.130  29.304   2.949  1.00  0.70           H  
ATOM   2132  N   ALA A 143      13.701  28.374   0.584  1.00  0.67           N  
ATOM   2133  CA  ALA A 143      12.409  28.780   0.015  1.00  0.67           C  
ATOM   2134  C   ALA A 143      11.287  28.270   0.892  1.00  0.67           C  
ATOM   2135  O   ALA A 143      11.458  27.260   1.566  1.00  0.67           O  
ATOM   2136  CB  ALA A 143      12.236  28.234  -1.372  1.00  0.67           C  
ATOM   2137  H   ALA A 143      13.845  27.424   0.925  1.00  0.67           H  
ATOM   2138  HA  ALA A 143      12.363  29.871  -0.008  1.00  0.67           H  
ATOM   2139 1HB  ALA A 143      11.290  28.577  -1.744  1.00  0.67           H  
ATOM   2140 2HB  ALA A 143      13.027  28.578  -2.009  1.00  0.67           H  
ATOM   2141 3HB  ALA A 143      12.262  27.149  -1.342  1.00  0.67           H  
ATOM   2142  N   ALA A 144      10.117  28.916   0.898  1.00  0.66           N  
ATOM   2143  CA  ALA A 144       9.085  28.349   1.766  1.00  0.66           C  
ATOM   2144  C   ALA A 144       7.672  28.422   1.246  1.00  0.66           C  
ATOM   2145  O   ALA A 144       7.254  29.405   0.617  1.00  0.66           O  
ATOM   2146  CB  ALA A 144       9.117  29.066   3.099  1.00  0.66           C  
ATOM   2147  H   ALA A 144       9.960  29.778   0.370  1.00  0.66           H  
ATOM   2148  HA  ALA A 144       9.318  27.297   1.911  1.00  0.66           H  
ATOM   2149 1HB  ALA A 144       8.393  28.607   3.776  1.00  0.66           H  
ATOM   2150 2HB  ALA A 144      10.102  28.994   3.512  1.00  0.66           H  
ATOM   2151 3HB  ALA A 144       8.871  30.113   2.955  1.00  0.66           H  
ATOM   2152  N   VAL A 145       6.917  27.388   1.618  1.00  0.66           N  
ATOM   2153  CA  VAL A 145       5.496  27.248   1.335  1.00  0.66           C  
ATOM   2154  C   VAL A 145       4.746  26.930   2.612  1.00  0.66           C  
ATOM   2155  O   VAL A 145       5.330  26.436   3.571  1.00  0.66           O  
ATOM   2156  CB  VAL A 145       5.251  26.125   0.319  1.00  0.66           C  
ATOM   2157  CG1 VAL A 145       5.957  26.440  -1.014  1.00  0.66           C  
ATOM   2158  CG2 VAL A 145       5.736  24.792   0.894  1.00  0.66           C  
ATOM   2159  H   VAL A 145       7.376  26.638   2.143  1.00  0.66           H  
ATOM   2160  HA  VAL A 145       5.113  28.180   0.936  1.00  0.66           H  
ATOM   2161  HB  VAL A 145       4.185  26.068   0.118  1.00  0.66           H  
ATOM   2162 1HG1 VAL A 145       5.748  25.656  -1.721  1.00  0.66           H  
ATOM   2163 2HG1 VAL A 145       5.589  27.384  -1.410  1.00  0.66           H  
ATOM   2164 3HG1 VAL A 145       7.029  26.507  -0.856  1.00  0.66           H  
ATOM   2165 1HG2 VAL A 145       5.545  23.991   0.181  1.00  0.66           H  
ATOM   2166 2HG2 VAL A 145       6.810  24.847   1.103  1.00  0.66           H  
ATOM   2167 3HG2 VAL A 145       5.194  24.594   1.818  1.00  0.66           H  
ATOM   2168  N   LYS A 146       3.456  27.189   2.637  1.00  0.67           N  
ATOM   2169  CA  LYS A 146       2.686  26.888   3.836  1.00  0.67           C  
ATOM   2170  C   LYS A 146       2.236  25.418   3.843  1.00  0.67           C  
ATOM   2171  O   LYS A 146       1.953  24.866   2.779  1.00  0.67           O  
ATOM   2172  CB  LYS A 146       1.496  27.840   3.881  1.00  0.67           C  
ATOM   2173  CG  LYS A 146       1.915  29.297   3.965  1.00  0.67           C  
ATOM   2174  CD  LYS A 146       0.735  30.220   4.016  1.00  0.67           C  
ATOM   2175  CE  LYS A 146       1.180  31.678   3.996  1.00  0.67           C  
ATOM   2176  NZ  LYS A 146       0.018  32.618   4.013  1.00  0.67           N  
ATOM   2177  H   LYS A 146       3.003  27.614   1.823  1.00  0.67           H  
ATOM   2178  HA  LYS A 146       3.306  27.065   4.705  1.00  0.67           H  
ATOM   2179 1HB  LYS A 146       0.893  27.717   2.976  1.00  0.67           H  
ATOM   2180 2HB  LYS A 146       0.866  27.605   4.739  1.00  0.67           H  
ATOM   2181 1HG  LYS A 146       2.531  29.455   4.838  1.00  0.67           H  
ATOM   2182 2HG  LYS A 146       2.497  29.544   3.073  1.00  0.67           H  
ATOM   2183 1HD  LYS A 146       0.100  30.029   3.156  1.00  0.67           H  
ATOM   2184 2HD  LYS A 146       0.157  30.031   4.920  1.00  0.67           H  
ATOM   2185 1HE  LYS A 146       1.809  31.872   4.863  1.00  0.67           H  
ATOM   2186 2HE  LYS A 146       1.761  31.856   3.087  1.00  0.67           H  
ATOM   2187 1HZ  LYS A 146       0.349  33.567   3.989  1.00  0.67           H  
ATOM   2188 2HZ  LYS A 146      -0.574  32.447   3.185  1.00  0.67           H  
ATOM   2189 3HZ  LYS A 146      -0.531  32.473   4.843  1.00  0.67           H  
ATOM   2190  N   LEU A 147       2.148  24.785   5.024  1.00  0.68           N  
ATOM   2191  CA  LEU A 147       1.603  23.426   5.108  1.00  0.68           C  
ATOM   2192  C   LEU A 147       0.169  23.439   5.586  1.00  0.68           C  
ATOM   2193  O   LEU A 147      -0.760  23.282   4.788  1.00  0.68           O  
ATOM   2194  CB  LEU A 147       2.432  22.555   6.061  1.00  0.68           C  
ATOM   2195  CG  LEU A 147       3.813  22.207   5.594  1.00  0.68           C  
ATOM   2196  CD1 LEU A 147       4.561  21.515   6.720  1.00  0.68           C  
ATOM   2197  CD2 LEU A 147       3.694  21.274   4.383  1.00  0.68           C  
ATOM   2198  H   LEU A 147       2.428  25.232   5.896  1.00  0.68           H  
ATOM   2199  HA  LEU A 147       1.628  22.978   4.116  1.00  0.68           H  
ATOM   2200 1HB  LEU A 147       2.534  23.047   7.013  1.00  0.68           H  
ATOM   2201 2HB  LEU A 147       1.895  21.621   6.224  1.00  0.68           H  
ATOM   2202  HG  LEU A 147       4.343  23.112   5.321  1.00  0.68           H  
ATOM   2203 1HD1 LEU A 147       5.565  21.241   6.416  1.00  0.68           H  
ATOM   2204 2HD1 LEU A 147       4.621  22.192   7.570  1.00  0.68           H  
ATOM   2205 3HD1 LEU A 147       4.015  20.619   6.993  1.00  0.68           H  
ATOM   2206 1HD2 LEU A 147       4.663  20.995   4.024  1.00  0.68           H  
ATOM   2207 2HD2 LEU A 147       3.159  20.379   4.679  1.00  0.68           H  
ATOM   2208 3HD2 LEU A 147       3.149  21.781   3.585  1.00  0.68           H  
ATOM   2209  N   VAL A 148      -0.007  23.587   6.898  1.00  0.69           N  
ATOM   2210  CA  VAL A 148      -1.349  23.636   7.454  1.00  0.69           C  
ATOM   2211  C   VAL A 148      -1.387  24.746   8.482  1.00  0.69           C  
ATOM   2212  O   VAL A 148      -0.436  24.884   9.260  1.00  0.69           O  
ATOM   2213  CB  VAL A 148      -1.701  22.311   8.162  1.00  0.69           C  
ATOM   2214  CG1 VAL A 148      -1.562  21.107   7.205  1.00  0.69           C  
ATOM   2215  CG2 VAL A 148      -0.816  22.146   9.386  1.00  0.69           C  
ATOM   2216  H   VAL A 148       0.807  23.766   7.485  1.00  0.69           H  
ATOM   2217  HA  VAL A 148      -2.069  23.847   6.663  1.00  0.69           H  
ATOM   2218  HB  VAL A 148      -2.742  22.354   8.478  1.00  0.69           H  
ATOM   2219 1HG1 VAL A 148      -1.826  20.192   7.718  1.00  0.69           H  
ATOM   2220 2HG1 VAL A 148      -2.218  21.244   6.344  1.00  0.69           H  
ATOM   2221 3HG1 VAL A 148      -0.538  21.034   6.872  1.00  0.69           H  
ATOM   2222 1HG2 VAL A 148      -1.086  21.231   9.909  1.00  0.69           H  
ATOM   2223 2HG2 VAL A 148       0.227  22.102   9.076  1.00  0.69           H  
ATOM   2224 3HG2 VAL A 148      -0.967  22.997  10.045  1.00  0.69           H  
ATOM   2225  N   GLY A 149      -2.512  25.435   8.603  1.00  0.69           N  
ATOM   2226  CA  GLY A 149      -2.611  26.422   9.664  1.00  0.69           C  
ATOM   2227  C   GLY A 149      -1.472  27.407   9.559  1.00  0.69           C  
ATOM   2228  O   GLY A 149      -1.257  28.014   8.509  1.00  0.69           O  
ATOM   2229  H   GLY A 149      -3.275  25.293   7.956  1.00  0.69           H  
ATOM   2230 1HA  GLY A 149      -3.564  26.947   9.598  1.00  0.69           H  
ATOM   2231 2HA  GLY A 149      -2.576  25.941  10.630  1.00  0.69           H  
ATOM   2232  N   ASP A 150      -0.746  27.551  10.667  1.00  0.68           N  
ATOM   2233  CA  ASP A 150       0.381  28.478  10.712  1.00  0.68           C  
ATOM   2234  C   ASP A 150       1.769  27.827  10.587  1.00  0.68           C  
ATOM   2235  O   ASP A 150       2.779  28.520  10.756  1.00  0.68           O  
ATOM   2236  CB  ASP A 150       0.348  29.307  11.990  1.00  0.68           C  
ATOM   2237  CG  ASP A 150      -0.855  30.262  12.084  1.00  0.68           C  
ATOM   2238  OD1 ASP A 150      -1.172  30.869  11.096  1.00  0.68           O  
ATOM   2239  OD2 ASP A 150      -1.432  30.403  13.158  1.00  0.68           O  
ATOM   2240  H   ASP A 150      -0.996  26.972  11.475  1.00  0.68           H  
ATOM   2241  HA  ASP A 150       0.274  29.167   9.874  1.00  0.68           H  
ATOM   2242 1HB  ASP A 150       0.329  28.636  12.846  1.00  0.68           H  
ATOM   2243 2HB  ASP A 150       1.258  29.891  12.039  1.00  0.68           H  
ATOM   2244  N   THR A 151       1.849  26.522  10.275  1.00  0.66           N  
ATOM   2245  CA  THR A 151       3.182  25.908  10.144  1.00  0.66           C  
ATOM   2246  C   THR A 151       3.546  25.776   8.666  1.00  0.66           C  
ATOM   2247  O   THR A 151       2.758  25.293   7.836  1.00  0.66           O  
ATOM   2248  CB  THR A 151       3.367  24.530  10.840  1.00  0.66           C  
ATOM   2249  OG1 THR A 151       3.153  24.621  12.311  1.00  0.66           O  
ATOM   2250  CG2 THR A 151       4.847  24.061  10.593  1.00  0.66           C  
ATOM   2251  H   THR A 151       1.001  25.980  10.099  1.00  0.66           H  
ATOM   2252  HA  THR A 151       3.908  26.575  10.599  1.00  0.66           H  
ATOM   2253  HB  THR A 151       2.668  23.807  10.423  1.00  0.66           H  
ATOM   2254  HG1 THR A 151       3.937  25.080  12.771  1.00  0.66           H  
ATOM   2255 1HG2 THR A 151       5.044  23.134  11.046  1.00  0.66           H  
ATOM   2256 2HG2 THR A 151       5.041  23.960   9.534  1.00  0.66           H  
ATOM   2257 3HG2 THR A 151       5.522  24.789  11.015  1.00  0.66           H  
ATOM   2258  N   LEU A 152       4.748  26.253   8.361  1.00  0.65           N  
ATOM   2259  CA  LEU A 152       5.353  26.309   7.035  1.00  0.65           C  
ATOM   2260  C   LEU A 152       6.398  25.219   6.780  1.00  0.65           C  
ATOM   2261  O   LEU A 152       7.009  24.704   7.721  1.00  0.65           O  
ATOM   2262  CB  LEU A 152       6.017  27.677   6.885  1.00  0.65           C  
ATOM   2263  CG  LEU A 152       5.108  28.880   6.550  1.00  0.65           C  
ATOM   2264  CD1 LEU A 152       3.894  28.922   7.457  1.00  0.65           C  
ATOM   2265  CD2 LEU A 152       5.893  30.129   6.779  1.00  0.65           C  
ATOM   2266  H   LEU A 152       5.296  26.627   9.138  1.00  0.65           H  
ATOM   2267  HA  LEU A 152       4.571  26.198   6.298  1.00  0.65           H  
ATOM   2268 1HB  LEU A 152       6.507  27.906   7.830  1.00  0.65           H  
ATOM   2269 2HB  LEU A 152       6.778  27.607   6.105  1.00  0.65           H  
ATOM   2270  HG  LEU A 152       4.785  28.821   5.518  1.00  0.65           H  
ATOM   2271 1HD1 LEU A 152       3.292  29.794   7.214  1.00  0.65           H  
ATOM   2272 2HD1 LEU A 152       3.299  28.041   7.307  1.00  0.65           H  
ATOM   2273 3HD1 LEU A 152       4.217  28.983   8.500  1.00  0.65           H  
ATOM   2274 1HD2 LEU A 152       5.275  30.996   6.555  1.00  0.65           H  
ATOM   2275 2HD2 LEU A 152       6.198  30.165   7.826  1.00  0.65           H  
ATOM   2276 3HD2 LEU A 152       6.774  30.127   6.140  1.00  0.65           H  
ATOM   2277  N   LEU A 153       6.567  24.861   5.507  1.00  0.63           N  
ATOM   2278  CA  LEU A 153       7.613  23.942   5.063  1.00  0.63           C  
ATOM   2279  C   LEU A 153       8.711  24.697   4.336  1.00  0.63           C  
ATOM   2280  O   LEU A 153       8.455  25.399   3.347  1.00  0.63           O  
ATOM   2281  CB  LEU A 153       7.069  22.874   4.105  1.00  0.63           C  
ATOM   2282  CG  LEU A 153       8.083  21.880   3.507  1.00  0.63           C  
ATOM   2283  CD1 LEU A 153       8.671  21.010   4.589  1.00  0.63           C  
ATOM   2284  CD2 LEU A 153       7.390  21.035   2.523  1.00  0.63           C  
ATOM   2285  H   LEU A 153       5.992  25.311   4.804  1.00  0.63           H  
ATOM   2286  HA  LEU A 153       8.039  23.451   5.933  1.00  0.63           H  
ATOM   2287 1HB  LEU A 153       6.400  22.289   4.639  1.00  0.63           H  
ATOM   2288 2HB  LEU A 153       6.538  23.356   3.299  1.00  0.63           H  
ATOM   2289  HG  LEU A 153       8.897  22.428   3.022  1.00  0.63           H  
ATOM   2290 1HD1 LEU A 153       9.375  20.321   4.138  1.00  0.63           H  
ATOM   2291 2HD1 LEU A 153       9.181  21.623   5.301  1.00  0.63           H  
ATOM   2292 3HD1 LEU A 153       7.880  20.453   5.086  1.00  0.63           H  
ATOM   2293 1HD2 LEU A 153       8.093  20.329   2.094  1.00  0.63           H  
ATOM   2294 2HD2 LEU A 153       6.600  20.491   3.016  1.00  0.63           H  
ATOM   2295 3HD2 LEU A 153       6.971  21.666   1.743  1.00  0.63           H  
ATOM   2296  N   GLU A 154       9.935  24.568   4.823  1.00  0.63           N  
ATOM   2297  CA  GLU A 154      11.036  25.218   4.148  1.00  0.63           C  
ATOM   2298  C   GLU A 154      11.800  24.204   3.335  1.00  0.63           C  
ATOM   2299  O   GLU A 154      12.002  23.063   3.754  1.00  0.63           O  
ATOM   2300  CB  GLU A 154      11.981  25.963   5.106  1.00  0.63           C  
ATOM   2301  CG  GLU A 154      11.398  27.164   5.754  1.00  0.63           C  
ATOM   2302  CD  GLU A 154      12.387  27.963   6.570  1.00  0.63           C  
ATOM   2303  OE1 GLU A 154      13.344  27.409   7.034  1.00  0.63           O  
ATOM   2304  OE2 GLU A 154      12.215  29.156   6.660  1.00  0.63           O  
ATOM   2305  H   GLU A 154      10.088  23.986   5.642  1.00  0.63           H  
ATOM   2306  HA  GLU A 154      10.634  25.954   3.460  1.00  0.63           H  
ATOM   2307 1HB  GLU A 154      12.285  25.304   5.890  1.00  0.63           H  
ATOM   2308 2HB  GLU A 154      12.878  26.269   4.565  1.00  0.63           H  
ATOM   2309 1HG  GLU A 154      10.995  27.787   5.005  1.00  0.63           H  
ATOM   2310 2HG  GLU A 154      10.585  26.831   6.385  1.00  0.63           H  
ATOM   2311  N   PHE A 155      12.251  24.646   2.188  1.00  0.64           N  
ATOM   2312  CA  PHE A 155      13.069  23.852   1.314  1.00  0.64           C  
ATOM   2313  C   PHE A 155      14.439  24.476   1.343  1.00  0.64           C  
ATOM   2314  O   PHE A 155      14.593  25.654   1.014  1.00  0.64           O  
ATOM   2315  CB  PHE A 155      12.525  23.866  -0.097  1.00  0.64           C  
ATOM   2316  CG  PHE A 155      11.168  23.302  -0.265  1.00  0.64           C  
ATOM   2317  CD1 PHE A 155      10.131  24.096  -0.755  1.00  0.64           C  
ATOM   2318  CD2 PHE A 155      10.903  21.995   0.067  1.00  0.64           C  
ATOM   2319  CE1 PHE A 155       8.871  23.573  -0.923  1.00  0.64           C  
ATOM   2320  CE2 PHE A 155       9.649  21.479  -0.096  1.00  0.64           C  
ATOM   2321  CZ  PHE A 155       8.628  22.263  -0.598  1.00  0.64           C  
ATOM   2322  H   PHE A 155      12.018  25.595   1.918  1.00  0.64           H  
ATOM   2323  HA  PHE A 155      13.135  22.827   1.684  1.00  0.64           H  
ATOM   2324 1HB  PHE A 155      12.517  24.888  -0.472  1.00  0.64           H  
ATOM   2325 2HB  PHE A 155      13.190  23.304  -0.724  1.00  0.64           H  
ATOM   2326  HD1 PHE A 155      10.331  25.138  -1.014  1.00  0.64           H  
ATOM   2327  HD2 PHE A 155      11.705  21.371   0.464  1.00  0.64           H  
ATOM   2328  HE1 PHE A 155       8.069  24.193  -1.312  1.00  0.64           H  
ATOM   2329  HE2 PHE A 155       9.459  20.444   0.173  1.00  0.64           H  
ATOM   2330  HZ  PHE A 155       7.630  21.845  -0.729  1.00  0.64           H  
ATOM   2331  N   VAL A 156      15.418  23.735   1.821  1.00  0.67           N  
ATOM   2332  CA  VAL A 156      16.744  24.302   1.958  1.00  0.67           C  
ATOM   2333  C   VAL A 156      17.767  23.514   1.170  1.00  0.67           C  
ATOM   2334  O   VAL A 156      17.801  22.287   1.239  1.00  0.67           O  
ATOM   2335  CB  VAL A 156      17.158  24.325   3.443  1.00  0.67           C  
ATOM   2336  CG1 VAL A 156      18.578  24.934   3.599  1.00  0.67           C  
ATOM   2337  CG2 VAL A 156      16.102  25.084   4.253  1.00  0.67           C  
ATOM   2338  H   VAL A 156      15.237  22.773   2.107  1.00  0.67           H  
ATOM   2339  HA  VAL A 156      16.732  25.322   1.585  1.00  0.67           H  
ATOM   2340  HB  VAL A 156      17.212  23.298   3.816  1.00  0.67           H  
ATOM   2341 1HG1 VAL A 156      18.863  24.925   4.654  1.00  0.67           H  
ATOM   2342 2HG1 VAL A 156      19.300  24.349   3.034  1.00  0.67           H  
ATOM   2343 3HG1 VAL A 156      18.579  25.957   3.228  1.00  0.67           H  
ATOM   2344 1HG2 VAL A 156      16.384  25.082   5.303  1.00  0.67           H  
ATOM   2345 2HG2 VAL A 156      16.034  26.091   3.899  1.00  0.67           H  
ATOM   2346 3HG2 VAL A 156      15.132  24.599   4.142  1.00  0.67           H  
ATOM   2347  N   SER A 157      18.595  24.215   0.419  1.00  0.73           N  
ATOM   2348  CA  SER A 157      19.690  23.566  -0.278  1.00  0.73           C  
ATOM   2349  C   SER A 157      20.955  24.151   0.277  1.00  0.73           C  
ATOM   2350  O   SER A 157      21.013  25.351   0.572  1.00  0.73           O  
ATOM   2351  CB  SER A 157      19.622  23.777  -1.760  1.00  0.73           C  
ATOM   2352  OG  SER A 157      18.504  23.173  -2.264  1.00  0.73           O  
ATOM   2353  H   SER A 157      18.479  25.227   0.372  1.00  0.73           H  
ATOM   2354  HA  SER A 157      19.675  22.494  -0.075  1.00  0.73           H  
ATOM   2355 1HB  SER A 157      19.600  24.843  -1.980  1.00  0.73           H  
ATOM   2356 2HB  SER A 157      20.508  23.354  -2.232  1.00  0.73           H  
ATOM   2357  HG  SER A 157      18.592  22.205  -2.027  1.00  0.73           H  
ATOM   2358  N   ARG A 158      21.985  23.339   0.412  1.00  0.80           N  
ATOM   2359  CA  ARG A 158      23.199  23.899   0.947  1.00  0.80           C  
ATOM   2360  C   ARG A 158      24.465  23.133   0.656  1.00  0.80           C  
ATOM   2361  O   ARG A 158      24.448  21.951   0.302  1.00  0.80           O  
ATOM   2362  CB  ARG A 158      23.047  24.081   2.459  1.00  0.80           C  
ATOM   2363  CG  ARG A 158      22.820  22.848   3.265  1.00  0.80           C  
ATOM   2364  CD  ARG A 158      22.753  23.159   4.732  1.00  0.80           C  
ATOM   2365  NE  ARG A 158      22.307  22.012   5.495  1.00  0.80           N  
ATOM   2366  CZ  ARG A 158      23.047  20.982   5.941  1.00  0.80           C  
ATOM   2367  NH1 ARG A 158      24.354  20.901   5.744  1.00  0.80           N  
ATOM   2368  NH2 ARG A 158      22.404  20.036   6.588  1.00  0.80           N  
ATOM   2369  H   ARG A 158      21.922  22.363   0.157  1.00  0.80           H  
ATOM   2370  HA  ARG A 158      23.309  24.883   0.502  1.00  0.80           H  
ATOM   2371 1HB  ARG A 158      23.932  24.565   2.860  1.00  0.80           H  
ATOM   2372 2HB  ARG A 158      22.202  24.725   2.661  1.00  0.80           H  
ATOM   2373 1HG  ARG A 158      21.884  22.402   2.972  1.00  0.80           H  
ATOM   2374 2HG  ARG A 158      23.640  22.147   3.096  1.00  0.80           H  
ATOM   2375 1HD  ARG A 158      23.720  23.460   5.101  1.00  0.80           H  
ATOM   2376 2HD  ARG A 158      22.039  23.968   4.892  1.00  0.80           H  
ATOM   2377  HE  ARG A 158      21.307  21.971   5.736  1.00  0.80           H  
ATOM   2378 1HH1 ARG A 158      24.866  21.649   5.251  1.00  0.80           H  
ATOM   2379 2HH1 ARG A 158      24.869  20.112   6.098  1.00  0.80           H  
ATOM   2380 1HH2 ARG A 158      21.379  20.164   6.710  1.00  0.80           H  
ATOM   2381 2HH2 ARG A 158      22.893  19.230   6.935  1.00  0.80           H  
ATOM   2382  N   LYS A 159      25.566  23.853   0.830  1.00  0.88           N  
ATOM   2383  CA  LYS A 159      26.916  23.345   0.771  1.00  0.88           C  
ATOM   2384  C   LYS A 159      27.480  23.602   2.149  1.00  0.88           C  
ATOM   2385  O   LYS A 159      28.442  22.972   2.593  1.00  0.88           O  
ATOM   2386  CB  LYS A 159      27.720  24.066  -0.299  1.00  0.88           C  
ATOM   2387  CG  LYS A 159      27.199  23.878  -1.717  1.00  0.88           C  
ATOM   2388  CD  LYS A 159      28.063  24.626  -2.726  1.00  0.88           C  
ATOM   2389  CE  LYS A 159      27.550  24.435  -4.150  1.00  0.88           C  
ATOM   2390  NZ  LYS A 159      28.374  25.180  -5.143  1.00  0.88           N  
ATOM   2391  H   LYS A 159      25.451  24.834   1.077  1.00  0.88           H  
ATOM   2392  HA  LYS A 159      26.908  22.272   0.583  1.00  0.88           H  
ATOM   2393 1HB  LYS A 159      27.734  25.130  -0.081  1.00  0.88           H  
ATOM   2394 2HB  LYS A 159      28.750  23.717  -0.271  1.00  0.88           H  
ATOM   2395 1HG  LYS A 159      27.193  22.814  -1.964  1.00  0.88           H  
ATOM   2396 2HG  LYS A 159      26.178  24.253  -1.779  1.00  0.88           H  
ATOM   2397 1HD  LYS A 159      28.050  25.695  -2.487  1.00  0.88           H  
ATOM   2398 2HD  LYS A 159      29.090  24.270  -2.667  1.00  0.88           H  
ATOM   2399 1HE  LYS A 159      27.570  23.375  -4.397  1.00  0.88           H  
ATOM   2400 2HE  LYS A 159      26.521  24.792  -4.209  1.00  0.88           H  
ATOM   2401 1HZ  LYS A 159      28.004  25.030  -6.071  1.00  0.88           H  
ATOM   2402 2HZ  LYS A 159      28.349  26.167  -4.926  1.00  0.88           H  
ATOM   2403 3HZ  LYS A 159      29.328  24.850  -5.105  1.00  0.88           H  
ATOM   2404  N   GLY A 160      26.840  24.562   2.813  1.00  0.94           N  
ATOM   2405  CA  GLY A 160      27.236  25.002   4.150  1.00  0.94           C  
ATOM   2406  C   GLY A 160      26.603  24.117   5.217  1.00  0.94           C  
ATOM   2407  O   GLY A 160      26.131  23.016   4.911  1.00  0.94           O  
ATOM   2408  H   GLY A 160      26.074  25.041   2.333  1.00  0.94           H  
ATOM   2409 1HA  GLY A 160      28.322  24.983   4.239  1.00  0.94           H  
ATOM   2410 2HA  GLY A 160      26.924  26.033   4.310  1.00  0.94           H  
ATOM   2411  N   ASP A 161      26.599  24.602   6.462  1.00  0.96           N  
ATOM   2412  CA  ASP A 161      26.103  23.860   7.622  1.00  0.96           C  
ATOM   2413  C   ASP A 161      25.476  24.899   8.556  1.00  0.96           C  
ATOM   2414  O   ASP A 161      26.195  25.712   9.138  1.00  0.96           O  
ATOM   2415  CB  ASP A 161      27.268  23.112   8.303  1.00  0.96           C  
ATOM   2416  CG  ASP A 161      26.873  22.114   9.410  1.00  0.96           C  
ATOM   2417  OD1 ASP A 161      25.717  22.001   9.738  1.00  0.96           O  
ATOM   2418  OD2 ASP A 161      27.753  21.448   9.903  1.00  0.96           O  
ATOM   2419  H   ASP A 161      26.978  25.527   6.616  1.00  0.96           H  
ATOM   2420  HA  ASP A 161      25.336  23.153   7.311  1.00  0.96           H  
ATOM   2421 1HB  ASP A 161      27.828  22.565   7.542  1.00  0.96           H  
ATOM   2422 2HB  ASP A 161      27.950  23.844   8.739  1.00  0.96           H  
ATOM   2423  N   PHE A 162      24.138  24.897   8.631  1.00  0.94           N  
ATOM   2424  CA  PHE A 162      23.317  25.900   9.326  1.00  0.94           C  
ATOM   2425  C   PHE A 162      23.251  27.124   8.428  1.00  0.94           C  
ATOM   2426  O   PHE A 162      23.839  27.131   7.345  1.00  0.94           O  
ATOM   2427  CB  PHE A 162      23.810  26.282  10.746  1.00  0.94           C  
ATOM   2428  CG  PHE A 162      23.735  25.157  11.742  1.00  0.94           C  
ATOM   2429  CD1 PHE A 162      24.835  24.371  12.001  1.00  0.94           C  
ATOM   2430  CD2 PHE A 162      22.557  24.880  12.417  1.00  0.94           C  
ATOM   2431  CE1 PHE A 162      24.767  23.353  12.905  1.00  0.94           C  
ATOM   2432  CE2 PHE A 162      22.503  23.850  13.334  1.00  0.94           C  
ATOM   2433  CZ  PHE A 162      23.611  23.101  13.569  1.00  0.94           C  
ATOM   2434  H   PHE A 162      23.654  24.154   8.146  1.00  0.94           H  
ATOM   2435  HA  PHE A 162      22.304  25.508   9.430  1.00  0.94           H  
ATOM   2436 1HB  PHE A 162      24.816  26.672  10.734  1.00  0.94           H  
ATOM   2437 2HB  PHE A 162      23.185  27.087  11.126  1.00  0.94           H  
ATOM   2438  HD1 PHE A 162      25.773  24.565  11.474  1.00  0.94           H  
ATOM   2439  HD2 PHE A 162      21.672  25.487  12.223  1.00  0.94           H  
ATOM   2440  HE1 PHE A 162      25.649  22.736  13.093  1.00  0.94           H  
ATOM   2441  HE2 PHE A 162      21.582  23.633  13.871  1.00  0.94           H  
ATOM   2442  HZ  PHE A 162      23.577  22.300  14.277  1.00  0.94           H  
ATOM   2443  N   LEU A 163      22.477  28.123   8.819  1.00  0.89           N  
ATOM   2444  CA  LEU A 163      22.289  29.251   7.931  1.00  0.89           C  
ATOM   2445  C   LEU A 163      23.383  30.328   8.139  1.00  0.89           C  
ATOM   2446  O   LEU A 163      23.851  30.530   9.265  1.00  0.89           O  
ATOM   2447  CB  LEU A 163      20.905  29.833   8.190  1.00  0.89           C  
ATOM   2448  CG  LEU A 163      19.715  28.851   8.002  1.00  0.89           C  
ATOM   2449  CD1 LEU A 163      18.432  29.572   8.356  1.00  0.89           C  
ATOM   2450  CD2 LEU A 163      19.680  28.326   6.591  1.00  0.89           C  
ATOM   2451  H   LEU A 163      22.011  28.094   9.714  1.00  0.89           H  
ATOM   2452  HA  LEU A 163      22.293  28.861   6.924  1.00  0.89           H  
ATOM   2453 1HB  LEU A 163      20.872  30.166   9.187  1.00  0.89           H  
ATOM   2454 2HB  LEU A 163      20.748  30.692   7.543  1.00  0.89           H  
ATOM   2455  HG  LEU A 163      19.828  28.010   8.689  1.00  0.89           H  
ATOM   2456 1HD1 LEU A 163      17.582  28.896   8.253  1.00  0.89           H  
ATOM   2457 2HD1 LEU A 163      18.496  29.916   9.383  1.00  0.89           H  
ATOM   2458 3HD1 LEU A 163      18.298  30.430   7.692  1.00  0.89           H  
ATOM   2459 1HD2 LEU A 163      18.843  27.633   6.474  1.00  0.89           H  
ATOM   2460 2HD2 LEU A 163      19.553  29.157   5.916  1.00  0.89           H  
ATOM   2461 3HD2 LEU A 163      20.615  27.805   6.374  1.00  0.89           H  
ATOM   2462  N   PRO A 164      23.824  31.020   7.081  1.00  0.82           N  
ATOM   2463  CA  PRO A 164      24.749  32.126   7.124  1.00  0.82           C  
ATOM   2464  C   PRO A 164      24.271  33.215   8.045  1.00  0.82           C  
ATOM   2465  O   PRO A 164      23.080  33.507   8.114  1.00  0.82           O  
ATOM   2466  CB  PRO A 164      24.769  32.596   5.678  1.00  0.82           C  
ATOM   2467  CG  PRO A 164      24.442  31.364   4.890  1.00  0.82           C  
ATOM   2468  CD  PRO A 164      23.483  30.597   5.739  1.00  0.82           C  
ATOM   2469  HA  PRO A 164      25.738  31.753   7.437  1.00  0.82           H  
ATOM   2470 1HB  PRO A 164      24.037  33.407   5.534  1.00  0.82           H  
ATOM   2471 2HB  PRO A 164      25.758  33.013   5.425  1.00  0.82           H  
ATOM   2472 1HG  PRO A 164      24.017  31.634   3.916  1.00  0.82           H  
ATOM   2473 2HG  PRO A 164      25.364  30.795   4.681  1.00  0.82           H  
ATOM   2474 1HD  PRO A 164      22.445  30.786   5.489  1.00  0.82           H  
ATOM   2475 2HD  PRO A 164      23.778  29.572   5.624  1.00  0.82           H  
ATOM   2476  N   GLY A 165      25.215  33.823   8.738  1.00  0.76           N  
ATOM   2477  CA  GLY A 165      24.934  34.896   9.673  1.00  0.76           C  
ATOM   2478  C   GLY A 165      24.867  34.396  11.113  1.00  0.76           C  
ATOM   2479  O   GLY A 165      24.978  35.184  12.050  1.00  0.76           O  
ATOM   2480  H   GLY A 165      26.175  33.525   8.625  1.00  0.76           H  
ATOM   2481 1HA  GLY A 165      25.712  35.655   9.590  1.00  0.76           H  
ATOM   2482 2HA  GLY A 165      24.012  35.371   9.390  1.00  0.76           H  
ATOM   2483  N   PHE A 166      24.739  33.085  11.297  1.00  0.73           N  
ATOM   2484  CA  PHE A 166      24.750  32.523  12.642  1.00  0.73           C  
ATOM   2485  C   PHE A 166      26.199  32.335  13.098  1.00  0.73           C  
ATOM   2486  O   PHE A 166      26.985  31.661  12.428  1.00  0.73           O  
ATOM   2487  CB  PHE A 166      24.004  31.194  12.667  1.00  0.73           C  
ATOM   2488  CG  PHE A 166      22.512  31.235  12.691  1.00  0.73           C  
ATOM   2489  CD1 PHE A 166      21.741  31.348  11.565  1.00  0.73           C  
ATOM   2490  CD2 PHE A 166      21.877  31.065  13.898  1.00  0.73           C  
ATOM   2491  CE1 PHE A 166      20.361  31.294  11.647  1.00  0.73           C  
ATOM   2492  CE2 PHE A 166      20.519  31.008  13.977  1.00  0.73           C  
ATOM   2493  CZ  PHE A 166      19.753  31.122  12.850  1.00  0.73           C  
ATOM   2494  H   PHE A 166      24.612  32.452  10.502  1.00  0.73           H  
ATOM   2495  HA  PHE A 166      24.261  33.216  13.325  1.00  0.73           H  
ATOM   2496 1HB  PHE A 166      24.309  30.597  11.809  1.00  0.73           H  
ATOM   2497 2HB  PHE A 166      24.298  30.669  13.534  1.00  0.73           H  
ATOM   2498  HD1 PHE A 166      22.218  31.482  10.608  1.00  0.73           H  
ATOM   2499  HD2 PHE A 166      22.477  30.956  14.806  1.00  0.73           H  
ATOM   2500  HE1 PHE A 166      19.761  31.392  10.742  1.00  0.73           H  
ATOM   2501  HE2 PHE A 166      20.052  30.857  14.938  1.00  0.73           H  
ATOM   2502  HZ  PHE A 166      18.671  31.073  12.916  1.00  0.73           H  
ATOM   2503  N   GLU A 167      26.574  32.971  14.208  1.00  0.74           N  
ATOM   2504  CA  GLU A 167      27.952  32.915  14.686  1.00  0.74           C  
ATOM   2505  C   GLU A 167      28.184  31.643  15.519  1.00  0.74           C  
ATOM   2506  O   GLU A 167      27.403  31.366  16.424  1.00  0.74           O  
ATOM   2507  CB  GLU A 167      28.282  34.169  15.512  1.00  0.74           C  
ATOM   2508  CG  GLU A 167      29.747  34.266  15.966  1.00  0.74           C  
ATOM   2509  CD  GLU A 167      30.073  35.547  16.722  1.00  0.74           C  
ATOM   2510  OE1 GLU A 167      29.213  36.383  16.850  1.00  0.74           O  
ATOM   2511  OE2 GLU A 167      31.194  35.688  17.155  1.00  0.74           O  
ATOM   2512  H   GLU A 167      25.897  33.502  14.752  1.00  0.74           H  
ATOM   2513  HA  GLU A 167      28.596  32.945  13.820  1.00  0.74           H  
ATOM   2514 1HB  GLU A 167      28.044  35.062  14.930  1.00  0.74           H  
ATOM   2515 2HB  GLU A 167      27.654  34.187  16.404  1.00  0.74           H  
ATOM   2516 1HG  GLU A 167      29.968  33.412  16.610  1.00  0.74           H  
ATOM   2517 2HG  GLU A 167      30.388  34.196  15.090  1.00  0.74           H  
ATOM   2518  N   PRO A 168      29.206  30.826  15.242  1.00  0.82           N  
ATOM   2519  CA  PRO A 168      29.503  29.613  15.983  1.00  0.82           C  
ATOM   2520  C   PRO A 168      29.729  29.848  17.475  1.00  0.82           C  
ATOM   2521  O   PRO A 168      30.341  30.833  17.887  1.00  0.82           O  
ATOM   2522  CB  PRO A 168      30.807  29.140  15.326  1.00  0.82           C  
ATOM   2523  CG  PRO A 168      30.753  29.700  13.925  1.00  0.82           C  
ATOM   2524  CD  PRO A 168      30.071  31.042  14.062  1.00  0.82           C  
ATOM   2525  HA  PRO A 168      28.703  28.886  15.820  1.00  0.82           H  
ATOM   2526 1HB  PRO A 168      31.669  29.499  15.905  1.00  0.82           H  
ATOM   2527 2HB  PRO A 168      30.847  28.040  15.344  1.00  0.82           H  
ATOM   2528 1HG  PRO A 168      31.769  29.780  13.510  1.00  0.82           H  
ATOM   2529 2HG  PRO A 168      30.195  29.016  13.270  1.00  0.82           H  
ATOM   2530 1HD  PRO A 168      30.793  31.852  14.238  1.00  0.82           H  
ATOM   2531 2HD  PRO A 168      29.481  31.177  13.141  1.00  0.82           H  
ATOM   2532  N   VAL A 169      29.270  28.890  18.261  1.00  0.98           N  
ATOM   2533  CA  VAL A 169      29.430  28.842  19.706  1.00  0.98           C  
ATOM   2534  C   VAL A 169      30.510  27.815  20.059  1.00  0.98           C  
ATOM   2535  O   VAL A 169      30.378  26.646  19.689  1.00  0.98           O  
ATOM   2536  CB  VAL A 169      28.105  28.451  20.372  1.00  0.98           C  
ATOM   2537  CG1 VAL A 169      28.276  28.306  21.861  1.00  0.98           C  
ATOM   2538  CG2 VAL A 169      27.077  29.531  20.100  1.00  0.98           C  
ATOM   2539  H   VAL A 169      28.755  28.140  17.820  1.00  0.98           H  
ATOM   2540  HA  VAL A 169      29.681  29.841  20.039  1.00  0.98           H  
ATOM   2541  HB  VAL A 169      27.772  27.495  19.972  1.00  0.98           H  
ATOM   2542 1HG1 VAL A 169      27.330  28.030  22.312  1.00  0.98           H  
ATOM   2543 2HG1 VAL A 169      29.019  27.534  22.075  1.00  0.98           H  
ATOM   2544 3HG1 VAL A 169      28.606  29.246  22.268  1.00  0.98           H  
ATOM   2545 1HG2 VAL A 169      26.134  29.264  20.557  1.00  0.98           H  
ATOM   2546 2HG2 VAL A 169      27.432  30.475  20.521  1.00  0.98           H  
ATOM   2547 3HG2 VAL A 169      26.945  29.646  19.052  1.00  0.98           H  
ATOM   2548  N   PRO A 170      31.610  28.218  20.708  1.00  1.20           N  
ATOM   2549  CA  PRO A 170      32.739  27.378  21.044  1.00  1.20           C  
ATOM   2550  C   PRO A 170      32.452  26.402  22.173  1.00  1.20           C  
ATOM   2551  O   PRO A 170      31.560  26.613  23.014  1.00  1.20           O  
ATOM   2552  CB  PRO A 170      33.817  28.396  21.429  1.00  1.20           C  
ATOM   2553  CG  PRO A 170      33.053  29.579  21.950  1.00  1.20           C  
ATOM   2554  CD  PRO A 170      31.770  29.626  21.131  1.00  1.20           C  
ATOM   2555  HA  PRO A 170      33.044  26.828  20.142  1.00  1.20           H  
ATOM   2556 1HB  PRO A 170      34.479  27.955  22.196  1.00  1.20           H  
ATOM   2557 2HB  PRO A 170      34.442  28.634  20.559  1.00  1.20           H  
ATOM   2558 1HG  PRO A 170      32.866  29.454  23.018  1.00  1.20           H  
ATOM   2559 2HG  PRO A 170      33.651  30.495  21.846  1.00  1.20           H  
ATOM   2560 1HD  PRO A 170      30.955  29.941  21.797  1.00  1.20           H  
ATOM   2561 2HD  PRO A 170      31.887  30.293  20.257  1.00  1.20           H  
ATOM   2562  N   ALA A 171      33.262  25.358  22.215  1.00  1.49           N  
ATOM   2563  CA  ALA A 171      33.161  24.398  23.286  1.00  1.49           C  
ATOM   2564  C   ALA A 171      33.377  25.118  24.591  1.00  1.49           C  
ATOM   2565  O   ALA A 171      34.149  26.073  24.674  1.00  1.49           O  
ATOM   2566  CB  ALA A 171      34.167  23.281  23.118  1.00  1.49           C  
ATOM   2567  H   ALA A 171      33.961  25.232  21.497  1.00  1.49           H  
ATOM   2568  HA  ALA A 171      32.153  23.982  23.285  1.00  1.49           H  
ATOM   2569 1HB  ALA A 171      34.058  22.575  23.941  1.00  1.49           H  
ATOM   2570 2HB  ALA A 171      33.987  22.769  22.172  1.00  1.49           H  
ATOM   2571 3HB  ALA A 171      35.174  23.692  23.124  1.00  1.49           H  
ATOM   2572  N   ALA A 172      32.673  24.645  25.600  1.00  1.76           N  
ATOM   2573  CA  ALA A 172      32.636  25.157  26.970  1.00  1.76           C  
ATOM   2574  C   ALA A 172      31.941  26.524  27.113  1.00  1.76           C  
ATOM   2575  O   ALA A 172      31.682  26.949  28.236  1.00  1.76           O  
ATOM   2576  CB  ALA A 172      34.039  25.251  27.541  1.00  1.76           C  
ATOM   2577  H   ALA A 172      32.076  23.854  25.395  1.00  1.76           H  
ATOM   2578  HA  ALA A 172      32.075  24.440  27.561  1.00  1.76           H  
ATOM   2579 1HB  ALA A 172      33.976  25.575  28.579  1.00  1.76           H  
ATOM   2580 2HB  ALA A 172      34.517  24.275  27.496  1.00  1.76           H  
ATOM   2581 3HB  ALA A 172      34.637  25.968  26.992  1.00  1.76           H  
ATOM   2582  N   GLU A 173      31.499  27.145  26.004  1.00  1.93           N  
ATOM   2583  CA  GLU A 173      30.510  28.221  26.116  1.00  1.93           C  
ATOM   2584  C   GLU A 173      29.255  27.400  26.264  1.00  1.93           C  
ATOM   2585  O   GLU A 173      28.364  27.669  27.071  1.00  1.93           O  
ATOM   2586  CB  GLU A 173      30.460  29.160  24.907  1.00  1.93           C  
ATOM   2587  CG  GLU A 173      29.429  30.306  25.035  1.00  1.93           C  
ATOM   2588  CD  GLU A 173      29.491  31.328  23.909  1.00  1.93           C  
ATOM   2589  OE1 GLU A 173      30.559  31.814  23.624  1.00  1.93           O  
ATOM   2590  OE2 GLU A 173      28.464  31.609  23.332  1.00  1.93           O  
ATOM   2591  H   GLU A 173      31.782  26.834  25.075  1.00  1.93           H  
ATOM   2592  HA  GLU A 173      30.672  28.800  27.024  1.00  1.93           H  
ATOM   2593 1HB  GLU A 173      31.432  29.616  24.778  1.00  1.93           H  
ATOM   2594 2HB  GLU A 173      30.245  28.592  24.012  1.00  1.93           H  
ATOM   2595 1HG  GLU A 173      28.431  29.866  25.047  1.00  1.93           H  
ATOM   2596 2HG  GLU A 173      29.582  30.812  25.986  1.00  1.93           H  
ATOM   2597  N   SER A 174      29.276  26.321  25.492  1.00  1.93           N  
ATOM   2598  CA  SER A 174      28.284  25.278  25.502  1.00  1.93           C  
ATOM   2599  C   SER A 174      29.018  23.947  25.579  1.00  1.93           C  
ATOM   2600  O   SER A 174      29.513  23.465  24.560  1.00  1.93           O  
ATOM   2601  CB  SER A 174      27.441  25.264  24.262  1.00  1.93           C  
ATOM   2602  OG  SER A 174      26.488  24.211  24.348  1.00  1.93           O  
ATOM   2603  H   SER A 174      30.050  26.249  24.831  1.00  1.93           H  
ATOM   2604  HA  SER A 174      27.631  25.404  26.362  1.00  1.93           H  
ATOM   2605 1HB  SER A 174      26.946  26.220  24.157  1.00  1.93           H  
ATOM   2606 2HB  SER A 174      28.078  25.119  23.386  1.00  1.93           H  
ATOM   2607  HG  SER A 174      26.905  23.517  24.901  1.00  1.93           H  
ATOM   2608  N   PRO A 175      29.246  23.392  26.770  1.00  1.75           N  
ATOM   2609  CA  PRO A 175      29.902  22.123  26.936  1.00  1.75           C  
ATOM   2610  C   PRO A 175      29.045  21.170  26.124  1.00  1.75           C  
ATOM   2611  O   PRO A 175      27.848  21.433  25.976  1.00  1.75           O  
ATOM   2612  CB  PRO A 175      29.799  21.873  28.443  1.00  1.75           C  
ATOM   2613  CG  PRO A 175      29.658  23.266  29.052  1.00  1.75           C  
ATOM   2614  CD  PRO A 175      28.860  24.061  28.030  1.00  1.75           C  
ATOM   2615  HA  PRO A 175      30.938  22.189  26.575  1.00  1.75           H  
ATOM   2616 1HB  PRO A 175      28.938  21.213  28.654  1.00  1.75           H  
ATOM   2617 2HB  PRO A 175      30.695  21.347  28.799  1.00  1.75           H  
ATOM   2618 1HG  PRO A 175      29.141  23.200  30.022  1.00  1.75           H  
ATOM   2619 2HG  PRO A 175      30.643  23.704  29.258  1.00  1.75           H  
ATOM   2620 1HD  PRO A 175      27.779  23.959  28.217  1.00  1.75           H  
ATOM   2621 2HD  PRO A 175      29.195  25.110  28.053  1.00  1.75           H  
ATOM   2622  N   PRO A 176      29.584  20.091  25.572  1.00  1.49           N  
ATOM   2623  CA  PRO A 176      28.817  19.146  24.808  1.00  1.49           C  
ATOM   2624  C   PRO A 176      27.815  18.473  25.720  1.00  1.49           C  
ATOM   2625  O   PRO A 176      28.120  18.155  26.870  1.00  1.49           O  
ATOM   2626  CB  PRO A 176      29.888  18.182  24.286  1.00  1.49           C  
ATOM   2627  CG  PRO A 176      31.051  18.327  25.270  1.00  1.49           C  
ATOM   2628  CD  PRO A 176      31.003  19.781  25.727  1.00  1.49           C  
ATOM   2629  HA  PRO A 176      28.307  19.670  23.990  1.00  1.49           H  
ATOM   2630 1HB  PRO A 176      29.487  17.160  24.250  1.00  1.49           H  
ATOM   2631 2HB  PRO A 176      30.166  18.454  23.257  1.00  1.49           H  
ATOM   2632 1HG  PRO A 176      30.930  17.620  26.104  1.00  1.49           H  
ATOM   2633 2HG  PRO A 176      32.001  18.070  24.774  1.00  1.49           H  
ATOM   2634 1HD  PRO A 176      31.311  19.850  26.778  1.00  1.49           H  
ATOM   2635 2HD  PRO A 176      31.611  20.417  25.066  1.00  1.49           H  
ATOM   2636  N   LEU A 177      26.635  18.234  25.182  1.00  1.23           N  
ATOM   2637  CA  LEU A 177      25.552  17.575  25.886  1.00  1.23           C  
ATOM   2638  C   LEU A 177      25.003  16.424  25.083  1.00  1.23           C  
ATOM   2639  O   LEU A 177      23.844  16.084  25.215  1.00  1.23           O  
ATOM   2640  CB  LEU A 177      24.425  18.572  26.148  1.00  1.23           C  
ATOM   2641  CG  LEU A 177      24.728  19.717  27.102  1.00  1.23           C  
ATOM   2642  CD1 LEU A 177      23.660  20.761  26.947  1.00  1.23           C  
ATOM   2643  CD2 LEU A 177      24.744  19.180  28.524  1.00  1.23           C  
ATOM   2644  H   LEU A 177      26.463  18.535  24.235  1.00  1.23           H  
ATOM   2645  HA  LEU A 177      25.927  17.190  26.833  1.00  1.23           H  
ATOM   2646 1HB  LEU A 177      24.109  19.003  25.197  1.00  1.23           H  
ATOM   2647 2HB  LEU A 177      23.585  18.029  26.570  1.00  1.23           H  
ATOM   2648  HG  LEU A 177      25.692  20.169  26.865  1.00  1.23           H  
ATOM   2649 1HD1 LEU A 177      23.846  21.593  27.626  1.00  1.23           H  
ATOM   2650 2HD1 LEU A 177      23.666  21.124  25.924  1.00  1.23           H  
ATOM   2651 3HD1 LEU A 177      22.712  20.328  27.163  1.00  1.23           H  
ATOM   2652 1HD2 LEU A 177      24.947  19.999  29.216  1.00  1.23           H  
ATOM   2653 2HD2 LEU A 177      23.772  18.737  28.758  1.00  1.23           H  
ATOM   2654 3HD2 LEU A 177      25.525  18.421  28.614  1.00  1.23           H  
ATOM   2655  N   ASP A 178      25.800  15.840  24.214  1.00  1.03           N  
ATOM   2656  CA  ASP A 178      25.254  14.794  23.360  1.00  1.03           C  
ATOM   2657  C   ASP A 178      24.744  13.617  24.179  1.00  1.03           C  
ATOM   2658  O   ASP A 178      25.525  12.880  24.782  1.00  1.03           O  
ATOM   2659  CB  ASP A 178      26.326  14.363  22.346  1.00  1.03           C  
ATOM   2660  CG  ASP A 178      25.908  13.316  21.272  1.00  1.03           C  
ATOM   2661  OD1 ASP A 178      25.047  12.477  21.501  1.00  1.03           O  
ATOM   2662  OD2 ASP A 178      26.475  13.395  20.196  1.00  1.03           O  
ATOM   2663  H   ASP A 178      26.765  16.120  24.140  1.00  1.03           H  
ATOM   2664  HA  ASP A 178      24.411  15.210  22.804  1.00  1.03           H  
ATOM   2665 1HB  ASP A 178      26.682  15.248  21.821  1.00  1.03           H  
ATOM   2666 2HB  ASP A 178      27.177  13.955  22.891  1.00  1.03           H  
ATOM   2667  N   TYR A 179      23.421  13.426  24.164  1.00  0.88           N  
ATOM   2668  CA  TYR A 179      22.793  12.338  24.925  1.00  0.88           C  
ATOM   2669  C   TYR A 179      22.404  11.161  24.041  1.00  0.88           C  
ATOM   2670  O   TYR A 179      21.557  10.358  24.434  1.00  0.88           O  
ATOM   2671  CB  TYR A 179      21.516  12.763  25.660  1.00  0.88           C  
ATOM   2672  CG  TYR A 179      21.640  13.793  26.754  1.00  0.88           C  
ATOM   2673  CD1 TYR A 179      22.855  14.212  27.273  1.00  0.88           C  
ATOM   2674  CD2 TYR A 179      20.477  14.348  27.200  1.00  0.88           C  
ATOM   2675  CE1 TYR A 179      22.863  15.234  28.214  1.00  0.88           C  
ATOM   2676  CE2 TYR A 179      20.472  15.336  28.116  1.00  0.88           C  
ATOM   2677  CZ  TYR A 179      21.650  15.801  28.614  1.00  0.88           C  
ATOM   2678  OH  TYR A 179      21.626  16.851  29.481  1.00  0.88           O  
ATOM   2679  H   TYR A 179      22.861  14.119  23.657  1.00  0.88           H  
ATOM   2680  HA  TYR A 179      23.511  11.976  25.660  1.00  0.88           H  
ATOM   2681 1HB  TYR A 179      20.806  13.152  24.924  1.00  0.88           H  
ATOM   2682 2HB  TYR A 179      21.053  11.880  26.092  1.00  0.88           H  
ATOM   2683  HD1 TYR A 179      23.789  13.777  26.924  1.00  0.88           H  
ATOM   2684  HD2 TYR A 179      19.555  14.010  26.771  1.00  0.88           H  
ATOM   2685  HE1 TYR A 179      23.807  15.608  28.611  1.00  0.88           H  
ATOM   2686  HE2 TYR A 179      19.526  15.785  28.427  1.00  0.88           H  
ATOM   2687  HH  TYR A 179      20.762  17.326  29.373  1.00  0.88           H  
ATOM   2688  N   GLY A 180      23.002  11.047  22.857  1.00  0.78           N  
ATOM   2689  CA  GLY A 180      22.709   9.922  21.972  1.00  0.78           C  
ATOM   2690  C   GLY A 180      21.636  10.158  20.901  1.00  0.78           C  
ATOM   2691  O   GLY A 180      21.413   9.283  20.064  1.00  0.78           O  
ATOM   2692  H   GLY A 180      23.711  11.734  22.552  1.00  0.78           H  
ATOM   2693 1HA  GLY A 180      23.638   9.641  21.474  1.00  0.78           H  
ATOM   2694 2HA  GLY A 180      22.421   9.063  22.578  1.00  0.78           H  
ATOM   2695  N   LEU A 181      20.955  11.303  20.915  1.00  0.72           N  
ATOM   2696  CA  LEU A 181      19.943  11.546  19.886  1.00  0.72           C  
ATOM   2697  C   LEU A 181      20.653  11.621  18.522  1.00  0.72           C  
ATOM   2698  O   LEU A 181      21.681  12.297  18.384  1.00  0.72           O  
ATOM   2699  CB  LEU A 181      19.177  12.839  20.188  1.00  0.72           C  
ATOM   2700  CG  LEU A 181      18.299  12.867  21.428  1.00  0.72           C  
ATOM   2701  CD1 LEU A 181      17.817  14.263  21.637  1.00  0.72           C  
ATOM   2702  CD2 LEU A 181      17.105  11.942  21.228  1.00  0.72           C  
ATOM   2703  H   LEU A 181      21.150  11.997  21.622  1.00  0.72           H  
ATOM   2704  HA  LEU A 181      19.242  10.713  19.868  1.00  0.72           H  
ATOM   2705 1HB  LEU A 181      19.870  13.674  20.228  1.00  0.72           H  
ATOM   2706 2HB  LEU A 181      18.502  12.981  19.388  1.00  0.72           H  
ATOM   2707  HG  LEU A 181      18.877  12.561  22.305  1.00  0.72           H  
ATOM   2708 1HD1 LEU A 181      17.193  14.286  22.526  1.00  0.72           H  
ATOM   2709 2HD1 LEU A 181      18.673  14.927  21.775  1.00  0.72           H  
ATOM   2710 3HD1 LEU A 181      17.245  14.586  20.776  1.00  0.72           H  
ATOM   2711 1HD2 LEU A 181      16.466  11.977  22.109  1.00  0.72           H  
ATOM   2712 2HD2 LEU A 181      16.540  12.261  20.362  1.00  0.72           H  
ATOM   2713 3HD2 LEU A 181      17.453  10.937  21.073  1.00  0.72           H  
ATOM   2714  N   VAL A 182      20.084  10.955  17.512  1.00  0.68           N  
ATOM   2715  CA  VAL A 182      20.684  10.867  16.183  1.00  0.68           C  
ATOM   2716  C   VAL A 182      19.997  11.653  15.070  1.00  0.68           C  
ATOM   2717  O   VAL A 182      20.649  12.362  14.303  1.00  0.68           O  
ATOM   2718  CB  VAL A 182      20.712   9.399  15.745  1.00  0.68           C  
ATOM   2719  CG1 VAL A 182      21.258   9.286  14.330  1.00  0.68           C  
ATOM   2720  CG2 VAL A 182      21.535   8.602  16.707  1.00  0.68           C  
ATOM   2721  H   VAL A 182      19.222  10.447  17.673  1.00  0.68           H  
ATOM   2722  HA  VAL A 182      21.709  11.217  16.268  1.00  0.68           H  
ATOM   2723  HB  VAL A 182      19.692   9.008  15.736  1.00  0.68           H  
ATOM   2724 1HG1 VAL A 182      21.255   8.236  14.029  1.00  0.68           H  
ATOM   2725 2HG1 VAL A 182      20.639   9.858  13.649  1.00  0.68           H  
ATOM   2726 3HG1 VAL A 182      22.276   9.669  14.301  1.00  0.68           H  
ATOM   2727 1HG2 VAL A 182      21.533   7.570  16.391  1.00  0.68           H  
ATOM   2728 2HG2 VAL A 182      22.556   8.975  16.724  1.00  0.68           H  
ATOM   2729 3HG2 VAL A 182      21.109   8.676  17.694  1.00  0.68           H  
ATOM   2730  N   ARG A 183      18.689  11.496  14.919  1.00  0.66           N  
ATOM   2731  CA  ARG A 183      18.020  12.184  13.806  1.00  0.66           C  
ATOM   2732  C   ARG A 183      16.572  12.514  14.079  1.00  0.66           C  
ATOM   2733  O   ARG A 183      15.942  11.949  14.962  1.00  0.66           O  
ATOM   2734  CB  ARG A 183      18.108  11.371  12.521  1.00  0.66           C  
ATOM   2735  CG  ARG A 183      17.451  10.004  12.580  1.00  0.66           C  
ATOM   2736  CD  ARG A 183      17.409   9.326  11.254  1.00  0.66           C  
ATOM   2737  NE  ARG A 183      16.954   7.932  11.367  1.00  0.66           N  
ATOM   2738  CZ  ARG A 183      15.663   7.534  11.453  1.00  0.66           C  
ATOM   2739  NH1 ARG A 183      14.698   8.419  11.462  1.00  0.66           N  
ATOM   2740  NH2 ARG A 183      15.377   6.249  11.536  1.00  0.66           N  
ATOM   2741  H   ARG A 183      18.177  10.911  15.581  1.00  0.66           H  
ATOM   2742  HA  ARG A 183      18.544  13.119  13.617  1.00  0.66           H  
ATOM   2743 1HB  ARG A 183      17.624  11.923  11.714  1.00  0.66           H  
ATOM   2744 2HB  ARG A 183      19.151  11.237  12.240  1.00  0.66           H  
ATOM   2745 1HG  ARG A 183      17.996   9.369  13.278  1.00  0.66           H  
ATOM   2746 2HG  ARG A 183      16.419  10.130  12.917  1.00  0.66           H  
ATOM   2747 1HD  ARG A 183      16.717   9.863  10.598  1.00  0.66           H  
ATOM   2748 2HD  ARG A 183      18.405   9.329  10.811  1.00  0.66           H  
ATOM   2749  HE  ARG A 183      17.661   7.206  11.363  1.00  0.66           H  
ATOM   2750 1HH1 ARG A 183      14.919   9.407  11.393  1.00  0.66           H  
ATOM   2751 2HH1 ARG A 183      13.712   8.113  11.551  1.00  0.66           H  
ATOM   2752 1HH2 ARG A 183      16.116   5.558  11.534  1.00  0.66           H  
ATOM   2753 2HH2 ARG A 183      14.417   5.942  11.606  1.00  0.66           H  
ATOM   2754  N   ILE A 184      16.015  13.426  13.308  1.00  0.65           N  
ATOM   2755  CA  ILE A 184      14.607  13.711  13.496  1.00  0.65           C  
ATOM   2756  C   ILE A 184      13.858  12.634  12.739  1.00  0.65           C  
ATOM   2757  O   ILE A 184      14.170  12.372  11.581  1.00  0.65           O  
ATOM   2758  CB  ILE A 184      14.236  15.103  12.958  1.00  0.65           C  
ATOM   2759  CG1 ILE A 184      15.028  16.190  13.701  1.00  0.65           C  
ATOM   2760  CG2 ILE A 184      12.719  15.329  13.125  1.00  0.65           C  
ATOM   2761  CD1 ILE A 184      14.972  17.554  13.064  1.00  0.65           C  
ATOM   2762  H   ILE A 184      16.548  13.904  12.593  1.00  0.65           H  
ATOM   2763  HA  ILE A 184      14.352  13.646  14.546  1.00  0.65           H  
ATOM   2764  HB  ILE A 184      14.501  15.164  11.912  1.00  0.65           H  
ATOM   2765 1HG1 ILE A 184      14.633  16.287  14.688  1.00  0.65           H  
ATOM   2766 2HG1 ILE A 184      16.063  15.888  13.762  1.00  0.65           H  
ATOM   2767 1HG2 ILE A 184      12.457  16.300  12.731  1.00  0.65           H  
ATOM   2768 2HG2 ILE A 184      12.173  14.565  12.583  1.00  0.65           H  
ATOM   2769 3HG2 ILE A 184      12.452  15.276  14.180  1.00  0.65           H  
ATOM   2770 1HD1 ILE A 184      15.550  18.266  13.659  1.00  0.65           H  
ATOM   2771 2HD1 ILE A 184      15.387  17.505  12.058  1.00  0.65           H  
ATOM   2772 3HD1 ILE A 184      13.951  17.876  13.011  1.00  0.65           H  
ATOM   2773  N   ASP A 185      12.948  11.938  13.402  1.00  0.65           N  
ATOM   2774  CA  ASP A 185      12.205  10.887  12.726  1.00  0.65           C  
ATOM   2775  C   ASP A 185      11.021  11.499  12.024  1.00  0.65           C  
ATOM   2776  O   ASP A 185      10.826  11.314  10.812  1.00  0.65           O  
ATOM   2777  CB  ASP A 185      11.708   9.821  13.710  1.00  0.65           C  
ATOM   2778  CG  ASP A 185      11.058   8.585  13.027  1.00  0.65           C  
ATOM   2779  OD1 ASP A 185      11.744   7.880  12.309  1.00  0.65           O  
ATOM   2780  OD2 ASP A 185       9.868   8.336  13.229  1.00  0.65           O  
ATOM   2781  H   ASP A 185      12.728  12.175  14.362  1.00  0.65           H  
ATOM   2782  HA  ASP A 185      12.845  10.422  11.982  1.00  0.65           H  
ATOM   2783 1HB  ASP A 185      12.543   9.480  14.324  1.00  0.65           H  
ATOM   2784 2HB  ASP A 185      10.981  10.266  14.389  1.00  0.65           H  
ATOM   2785  N   HIS A 186      10.226  12.227  12.806  1.00  0.65           N  
ATOM   2786  CA  HIS A 186       9.032  12.800  12.239  1.00  0.65           C  
ATOM   2787  C   HIS A 186       8.475  14.004  12.974  1.00  0.65           C  
ATOM   2788  O   HIS A 186       8.699  14.200  14.172  1.00  0.65           O  
ATOM   2789  CB  HIS A 186       7.921  11.734  12.114  1.00  0.65           C  
ATOM   2790  CG  HIS A 186       7.327  11.144  13.355  1.00  0.65           C  
ATOM   2791  ND1 HIS A 186       7.821   9.999  13.963  1.00  0.65           N  
ATOM   2792  CD2 HIS A 186       6.265  11.523  14.080  1.00  0.65           C  
ATOM   2793  CE1 HIS A 186       7.072   9.703  15.008  1.00  0.65           C  
ATOM   2794  NE2 HIS A 186       6.121  10.613  15.109  1.00  0.65           N  
ATOM   2795  H   HIS A 186      10.479  12.369  13.782  1.00  0.65           H  
ATOM   2796  HA  HIS A 186       9.271  13.129  11.238  1.00  0.65           H  
ATOM   2797 1HB  HIS A 186       7.120  12.126  11.513  1.00  0.65           H  
ATOM   2798 2HB  HIS A 186       8.330  10.892  11.607  1.00  0.65           H  
ATOM   2799  HD1 HIS A 186       8.614   9.428  13.663  1.00  0.65           H  
ATOM   2800  HD2 HIS A 186       5.581  12.351  13.965  1.00  0.65           H  
ATOM   2801  HE1 HIS A 186       7.301   8.830  15.622  1.00  0.65           H  
ATOM   2802  N   VAL A 187       7.686  14.784  12.245  1.00  0.64           N  
ATOM   2803  CA  VAL A 187       6.977  15.902  12.853  1.00  0.64           C  
ATOM   2804  C   VAL A 187       5.481  15.773  12.597  1.00  0.64           C  
ATOM   2805  O   VAL A 187       5.055  15.743  11.446  1.00  0.64           O  
ATOM   2806  CB  VAL A 187       7.481  17.242  12.289  1.00  0.64           C  
ATOM   2807  CG1 VAL A 187       6.728  18.341  12.930  1.00  0.64           C  
ATOM   2808  CG2 VAL A 187       8.965  17.403  12.544  1.00  0.64           C  
ATOM   2809  H   VAL A 187       7.580  14.567  11.252  1.00  0.64           H  
ATOM   2810  HA  VAL A 187       7.148  15.890  13.927  1.00  0.64           H  
ATOM   2811  HB  VAL A 187       7.287  17.283  11.222  1.00  0.64           H  
ATOM   2812 1HG1 VAL A 187       7.055  19.290  12.549  1.00  0.64           H  
ATOM   2813 2HG1 VAL A 187       5.667  18.208  12.726  1.00  0.64           H  
ATOM   2814 3HG1 VAL A 187       6.903  18.301  14.005  1.00  0.64           H  
ATOM   2815 1HG2 VAL A 187       9.298  18.360  12.143  1.00  0.64           H  
ATOM   2816 2HG2 VAL A 187       9.145  17.372  13.612  1.00  0.64           H  
ATOM   2817 3HG2 VAL A 187       9.515  16.603  12.066  1.00  0.64           H  
ATOM   2818  N   GLU A 188       4.678  15.707  13.661  1.00  0.65           N  
ATOM   2819  CA  GLU A 188       3.241  15.546  13.464  1.00  0.65           C  
ATOM   2820  C   GLU A 188       2.539  16.872  13.465  1.00  0.65           C  
ATOM   2821  O   GLU A 188       2.805  17.708  14.337  1.00  0.65           O  
ATOM   2822  CB  GLU A 188       2.564  14.741  14.574  1.00  0.65           C  
ATOM   2823  CG  GLU A 188       3.016  13.339  14.754  1.00  0.65           C  
ATOM   2824  CD  GLU A 188       2.120  12.596  15.696  1.00  0.65           C  
ATOM   2825  OE1 GLU A 188       1.199  13.196  16.183  1.00  0.65           O  
ATOM   2826  OE2 GLU A 188       2.317  11.436  15.903  1.00  0.65           O  
ATOM   2827  H   GLU A 188       5.075  15.767  14.593  1.00  0.65           H  
ATOM   2828  HA  GLU A 188       3.066  15.061  12.503  1.00  0.65           H  
ATOM   2829 1HB  GLU A 188       2.697  15.260  15.521  1.00  0.65           H  
ATOM   2830 2HB  GLU A 188       1.490  14.710  14.376  1.00  0.65           H  
ATOM   2831 1HG  GLU A 188       3.069  12.832  13.804  1.00  0.65           H  
ATOM   2832 2HG  GLU A 188       4.011  13.374  15.186  1.00  0.65           H  
ATOM   2833  N   PHE A 189       1.549  16.981  12.587  1.00  0.66           N  
ATOM   2834  CA  PHE A 189       0.692  18.148  12.466  1.00  0.66           C  
ATOM   2835  C   PHE A 189      -0.728  17.790  12.827  1.00  0.66           C  
ATOM   2836  O   PHE A 189      -1.197  16.701  12.487  1.00  0.66           O  
ATOM   2837  CB  PHE A 189       0.704  18.592  11.014  1.00  0.66           C  
ATOM   2838  CG  PHE A 189       2.038  18.991  10.542  1.00  0.66           C  
ATOM   2839  CD1 PHE A 189       2.932  18.004  10.172  1.00  0.66           C  
ATOM   2840  CD2 PHE A 189       2.408  20.300  10.403  1.00  0.66           C  
ATOM   2841  CE1 PHE A 189       4.168  18.306   9.723  1.00  0.66           C  
ATOM   2842  CE2 PHE A 189       3.655  20.604   9.922  1.00  0.66           C  
ATOM   2843  CZ  PHE A 189       4.545  19.602   9.594  1.00  0.66           C  
ATOM   2844  H   PHE A 189       1.429  16.217  11.915  1.00  0.66           H  
ATOM   2845  HA  PHE A 189       1.028  18.932  13.127  1.00  0.66           H  
ATOM   2846 1HB  PHE A 189       0.347  17.779  10.383  1.00  0.66           H  
ATOM   2847 2HB  PHE A 189       0.026  19.429  10.891  1.00  0.66           H  
ATOM   2848  HD1 PHE A 189       2.642  16.954  10.265  1.00  0.66           H  
ATOM   2849  HD2 PHE A 189       1.707  21.091  10.670  1.00  0.66           H  
ATOM   2850  HE1 PHE A 189       4.839  17.501   9.473  1.00  0.66           H  
ATOM   2851  HE2 PHE A 189       3.945  21.628   9.805  1.00  0.66           H  
ATOM   2852  HZ  PHE A 189       5.536  19.848   9.223  1.00  0.66           H  
ATOM   2853  N   ALA A 190      -1.422  18.708  13.473  1.00  0.68           N  
ATOM   2854  CA  ALA A 190      -2.838  18.517  13.735  1.00  0.68           C  
ATOM   2855  C   ALA A 190      -3.614  19.383  12.791  1.00  0.68           C  
ATOM   2856  O   ALA A 190      -3.243  20.542  12.569  1.00  0.68           O  
ATOM   2857  CB  ALA A 190      -3.199  18.861  15.158  1.00  0.68           C  
ATOM   2858  H   ALA A 190      -0.962  19.569  13.763  1.00  0.68           H  
ATOM   2859  HA  ALA A 190      -3.104  17.480  13.539  1.00  0.68           H  
ATOM   2860 1HB  ALA A 190      -4.260  18.718  15.272  1.00  0.68           H  
ATOM   2861 2HB  ALA A 190      -2.669  18.209  15.824  1.00  0.68           H  
ATOM   2862 3HB  ALA A 190      -2.946  19.899  15.367  1.00  0.68           H  
ATOM   2863  N   VAL A 191      -4.680  18.824  12.242  1.00  0.71           N  
ATOM   2864  CA  VAL A 191      -5.549  19.548  11.338  1.00  0.71           C  
ATOM   2865  C   VAL A 191      -7.012  19.387  11.698  1.00  0.71           C  
ATOM   2866  O   VAL A 191      -7.395  18.470  12.418  1.00  0.71           O  
ATOM   2867  CB  VAL A 191      -5.321  19.079   9.894  1.00  0.71           C  
ATOM   2868  CG1 VAL A 191      -3.885  19.333   9.488  1.00  0.71           C  
ATOM   2869  CG2 VAL A 191      -5.649  17.628   9.771  1.00  0.71           C  
ATOM   2870  H   VAL A 191      -4.881  17.845  12.452  1.00  0.71           H  
ATOM   2871  HA  VAL A 191      -5.305  20.600  11.403  1.00  0.71           H  
ATOM   2872  HB  VAL A 191      -5.960  19.654   9.227  1.00  0.71           H  
ATOM   2873 1HG1 VAL A 191      -3.747  19.016   8.463  1.00  0.71           H  
ATOM   2874 2HG1 VAL A 191      -3.673  20.391   9.575  1.00  0.71           H  
ATOM   2875 3HG1 VAL A 191      -3.208  18.778  10.126  1.00  0.71           H  
ATOM   2876 1HG2 VAL A 191      -5.488  17.341   8.750  1.00  0.71           H  
ATOM   2877 2HG2 VAL A 191      -5.005  17.054  10.420  1.00  0.71           H  
ATOM   2878 3HG2 VAL A 191      -6.685  17.455  10.047  1.00  0.71           H  
ATOM   2879  N   ALA A 192      -7.848  20.278  11.178  1.00  0.75           N  
ATOM   2880  CA  ALA A 192      -9.288  20.155  11.373  1.00  0.75           C  
ATOM   2881  C   ALA A 192      -9.936  19.186  10.372  1.00  0.75           C  
ATOM   2882  O   ALA A 192     -11.106  18.833  10.523  1.00  0.75           O  
ATOM   2883  CB  ALA A 192      -9.935  21.518  11.254  1.00  0.75           C  
ATOM   2884  H   ALA A 192      -7.485  21.039  10.623  1.00  0.75           H  
ATOM   2885  HA  ALA A 192      -9.459  19.766  12.377  1.00  0.75           H  
ATOM   2886 1HB  ALA A 192     -11.005  21.425  11.434  1.00  0.75           H  
ATOM   2887 2HB  ALA A 192      -9.499  22.195  11.990  1.00  0.75           H  
ATOM   2888 3HB  ALA A 192      -9.768  21.912  10.253  1.00  0.75           H  
ATOM   2889  N   ASP A 193      -9.192  18.809   9.326  1.00  0.80           N  
ATOM   2890  CA  ASP A 193      -9.688  17.922   8.268  1.00  0.80           C  
ATOM   2891  C   ASP A 193      -8.494  17.242   7.570  1.00  0.80           C  
ATOM   2892  O   ASP A 193      -7.731  17.888   6.850  1.00  0.80           O  
ATOM   2893  CB  ASP A 193     -10.568  18.695   7.256  1.00  0.80           C  
ATOM   2894  CG  ASP A 193     -11.325  17.800   6.214  1.00  0.80           C  
ATOM   2895  OD1 ASP A 193     -11.108  16.609   6.174  1.00  0.80           O  
ATOM   2896  OD2 ASP A 193     -12.110  18.346   5.467  1.00  0.80           O  
ATOM   2897  H   ASP A 193      -8.240  19.131   9.277  1.00  0.80           H  
ATOM   2898  HA  ASP A 193     -10.300  17.144   8.727  1.00  0.80           H  
ATOM   2899 1HB  ASP A 193     -11.313  19.272   7.805  1.00  0.80           H  
ATOM   2900 2HB  ASP A 193      -9.947  19.405   6.712  1.00  0.80           H  
ATOM   2901  N   LEU A 194      -8.308  15.955   7.832  1.00  0.86           N  
ATOM   2902  CA  LEU A 194      -7.179  15.167   7.331  1.00  0.86           C  
ATOM   2903  C   LEU A 194      -7.144  14.977   5.816  1.00  0.86           C  
ATOM   2904  O   LEU A 194      -6.121  15.237   5.188  1.00  0.86           O  
ATOM   2905  CB  LEU A 194      -7.223  13.790   7.990  1.00  0.86           C  
ATOM   2906  CG  LEU A 194      -6.167  12.798   7.648  1.00  0.86           C  
ATOM   2907  CD1 LEU A 194      -4.920  13.361   8.055  1.00  0.86           C  
ATOM   2908  CD2 LEU A 194      -6.410  11.500   8.401  1.00  0.86           C  
ATOM   2909  H   LEU A 194      -8.987  15.503   8.443  1.00  0.86           H  
ATOM   2910  HA  LEU A 194      -6.263  15.659   7.622  1.00  0.86           H  
ATOM   2911 1HB  LEU A 194      -7.149  13.943   9.058  1.00  0.86           H  
ATOM   2912 2HB  LEU A 194      -8.189  13.331   7.773  1.00  0.86           H  
ATOM   2913  HG  LEU A 194      -6.154  12.611   6.573  1.00  0.86           H  
ATOM   2914 1HD1 LEU A 194      -4.113  12.673   7.839  1.00  0.86           H  
ATOM   2915 2HD1 LEU A 194      -4.771  14.287   7.528  1.00  0.86           H  
ATOM   2916 3HD1 LEU A 194      -4.961  13.548   9.127  1.00  0.86           H  
ATOM   2917 1HD2 LEU A 194      -5.631  10.785   8.176  1.00  0.86           H  
ATOM   2918 2HD2 LEU A 194      -6.408  11.710   9.469  1.00  0.86           H  
ATOM   2919 3HD2 LEU A 194      -7.376  11.088   8.107  1.00  0.86           H  
ATOM   2920  N   ASP A 195      -8.263  14.578   5.219  1.00  0.92           N  
ATOM   2921  CA  ASP A 195      -8.291  14.270   3.790  1.00  0.92           C  
ATOM   2922  C   ASP A 195      -7.820  15.346   2.795  1.00  0.92           C  
ATOM   2923  O   ASP A 195      -7.327  14.952   1.747  1.00  0.92           O  
ATOM   2924  CB  ASP A 195      -9.650  13.726   3.381  1.00  0.92           C  
ATOM   2925  CG  ASP A 195      -9.848  12.265   3.851  1.00  0.92           C  
ATOM   2926  OD1 ASP A 195      -8.861  11.637   4.223  1.00  0.92           O  
ATOM   2927  OD2 ASP A 195     -10.956  11.794   3.826  1.00  0.92           O  
ATOM   2928  H   ASP A 195      -9.102  14.458   5.778  1.00  0.92           H  
ATOM   2929  HA  ASP A 195      -7.608  13.431   3.656  1.00  0.92           H  
ATOM   2930 1HB  ASP A 195     -10.440  14.334   3.827  1.00  0.92           H  
ATOM   2931 2HB  ASP A 195      -9.761  13.779   2.297  1.00  0.92           H  
ATOM   2932  N   PRO A 196      -8.105  16.664   2.962  1.00  0.99           N  
ATOM   2933  CA  PRO A 196      -7.589  17.754   2.145  1.00  0.99           C  
ATOM   2934  C   PRO A 196      -6.208  18.253   2.597  1.00  0.99           C  
ATOM   2935  O   PRO A 196      -5.680  19.219   2.026  1.00  0.99           O  
ATOM   2936  CB  PRO A 196      -8.663  18.821   2.299  1.00  0.99           C  
ATOM   2937  CG  PRO A 196      -9.158  18.625   3.679  1.00  0.99           C  
ATOM   2938  CD  PRO A 196      -9.136  17.110   3.893  1.00  0.99           C  
ATOM   2939  HA  PRO A 196      -7.538  17.411   1.101  1.00  0.99           H  
ATOM   2940 1HB  PRO A 196      -8.224  19.816   2.140  1.00  0.99           H  
ATOM   2941 2HB  PRO A 196      -9.444  18.685   1.537  1.00  0.99           H  
ATOM   2942 1HG  PRO A 196      -8.512  19.148   4.402  1.00  0.99           H  
ATOM   2943 2HG  PRO A 196     -10.169  19.047   3.790  1.00  0.99           H  
ATOM   2944 1HD  PRO A 196      -8.861  16.965   4.892  1.00  0.99           H  
ATOM   2945 2HD  PRO A 196     -10.109  16.668   3.661  1.00  0.99           H  
ATOM   2946  N   ALA A 197      -5.636  17.635   3.636  1.00  1.04           N  
ATOM   2947  CA  ALA A 197      -4.339  18.043   4.153  1.00  1.04           C  
ATOM   2948  C   ALA A 197      -3.225  17.074   3.727  1.00  1.04           C  
ATOM   2949  O   ALA A 197      -2.133  17.502   3.369  1.00  1.04           O  
ATOM   2950  CB  ALA A 197      -4.403  18.138   5.656  1.00  1.04           C  
ATOM   2951  H   ALA A 197      -6.078  16.841   4.084  1.00  1.04           H  
ATOM   2952  HA  ALA A 197      -4.103  19.025   3.745  1.00  1.04           H  
ATOM   2953 1HB  ALA A 197      -3.439  18.472   6.040  1.00  1.04           H  
ATOM   2954 2HB  ALA A 197      -5.179  18.849   5.949  1.00  1.04           H  
ATOM   2955 3HB  ALA A 197      -4.642  17.164   6.058  1.00  1.04           H  
ATOM   2956  N   VAL A 198      -3.514  15.773   3.716  1.00  1.07           N  
ATOM   2957  CA  VAL A 198      -2.529  14.717   3.387  1.00  1.07           C  
ATOM   2958  C   VAL A 198      -1.979  14.733   1.956  1.00  1.07           C  
ATOM   2959  O   VAL A 198      -0.839  14.360   1.702  1.00  1.07           O  
ATOM   2960  CB  VAL A 198      -3.191  13.377   3.655  1.00  1.07           C  
ATOM   2961  CG1 VAL A 198      -3.444  13.271   5.083  1.00  1.07           C  
ATOM   2962  CG2 VAL A 198      -4.493  13.325   2.915  1.00  1.07           C  
ATOM   2963  H   VAL A 198      -4.453  15.499   4.005  1.00  1.07           H  
ATOM   2964  HA  VAL A 198      -1.696  14.831   4.073  1.00  1.07           H  
ATOM   2965  HB  VAL A 198      -2.554  12.555   3.343  1.00  1.07           H  
ATOM   2966 1HG1 VAL A 198      -3.951  12.339   5.298  1.00  1.07           H  
ATOM   2967 2HG1 VAL A 198      -2.500  13.314   5.618  1.00  1.07           H  
ATOM   2968 3HG1 VAL A 198      -4.061  14.091   5.377  1.00  1.07           H  
ATOM   2969 1HG2 VAL A 198      -4.988  12.412   3.124  1.00  1.07           H  
ATOM   2970 2HG2 VAL A 198      -5.118  14.147   3.225  1.00  1.07           H  
ATOM   2971 3HG2 VAL A 198      -4.333  13.390   1.852  1.00  1.07           H  
ATOM   2972  N   ALA A 199      -2.770  15.258   1.054  1.00  1.08           N  
ATOM   2973  CA  ALA A 199      -3.266  15.739  -0.208  1.00  1.08           C  
ATOM   2974  C   ALA A 199      -4.169  16.796   0.273  1.00  1.08           C  
ATOM   2975  O   ALA A 199      -5.206  16.437   0.785  1.00  1.08           O  
ATOM   2976  CB  ALA A 199      -4.038  14.689  -0.997  1.00  1.08           C  
ATOM   2977  H   ALA A 199      -1.978  15.044   0.478  1.00  1.08           H  
ATOM   2978  HA  ALA A 199      -2.460  16.140  -0.809  1.00  1.08           H  
ATOM   2979 1HB  ALA A 199      -4.450  15.141  -1.896  1.00  1.08           H  
ATOM   2980 2HB  ALA A 199      -3.363  13.873  -1.271  1.00  1.08           H  
ATOM   2981 3HB  ALA A 199      -4.850  14.297  -0.383  1.00  1.08           H  
ATOM   2982  N   LYS A 200      -3.829  18.071   0.183  1.00  1.07           N  
ATOM   2983  CA  LYS A 200      -2.740  18.691  -0.556  1.00  1.07           C  
ATOM   2984  C   LYS A 200      -1.224  18.474  -0.260  1.00  1.07           C  
ATOM   2985  O   LYS A 200      -0.443  18.589  -1.208  1.00  1.07           O  
ATOM   2986  CB  LYS A 200      -2.985  20.163  -0.442  1.00  1.07           C  
ATOM   2987  CG  LYS A 200      -4.275  20.643  -1.101  1.00  1.07           C  
ATOM   2988  CD  LYS A 200      -4.277  20.406  -2.609  1.00  1.07           C  
ATOM   2989  CE  LYS A 200      -5.554  20.952  -3.248  1.00  1.07           C  
ATOM   2990  NZ  LYS A 200      -5.601  20.695  -4.718  1.00  1.07           N  
ATOM   2991  H   LYS A 200      -4.459  18.703   0.675  1.00  1.07           H  
ATOM   2992  HA  LYS A 200      -2.885  18.404  -1.597  1.00  1.07           H  
ATOM   2993 1HB  LYS A 200      -3.004  20.453   0.609  1.00  1.07           H  
ATOM   2994 2HB  LYS A 200      -2.186  20.637  -0.886  1.00  1.07           H  
ATOM   2995 1HG  LYS A 200      -5.124  20.118  -0.650  1.00  1.07           H  
ATOM   2996 2HG  LYS A 200      -4.393  21.709  -0.913  1.00  1.07           H  
ATOM   2997 1HD  LYS A 200      -3.417  20.893  -3.063  1.00  1.07           H  
ATOM   2998 2HD  LYS A 200      -4.214  19.337  -2.807  1.00  1.07           H  
ATOM   2999 1HE  LYS A 200      -6.415  20.478  -2.779  1.00  1.07           H  
ATOM   3000 2HE  LYS A 200      -5.606  22.028  -3.077  1.00  1.07           H  
ATOM   3001 1HZ  LYS A 200      -6.459  21.068  -5.098  1.00  1.07           H  
ATOM   3002 2HZ  LYS A 200      -4.812  21.141  -5.165  1.00  1.07           H  
ATOM   3003 3HZ  LYS A 200      -5.564  19.700  -4.888  1.00  1.07           H  
ATOM   3004  N   ILE A 201      -0.787  18.107   0.955  1.00  1.03           N  
ATOM   3005  CA  ILE A 201       0.671  18.031   1.185  1.00  1.03           C  
ATOM   3006  C   ILE A 201       1.402  17.066   0.255  1.00  1.03           C  
ATOM   3007  O   ILE A 201       2.436  17.436  -0.304  1.00  1.03           O  
ATOM   3008  CB  ILE A 201       1.021  17.676   2.645  1.00  1.03           C  
ATOM   3009  CG1 ILE A 201       0.649  18.847   3.579  1.00  1.03           C  
ATOM   3010  CG2 ILE A 201       2.519  17.362   2.773  1.00  1.03           C  
ATOM   3011  CD1 ILE A 201       0.699  18.484   5.051  1.00  1.03           C  
ATOM   3012  H   ILE A 201      -1.422  17.947   1.734  1.00  1.03           H  
ATOM   3013  HA  ILE A 201       1.077  19.024   1.005  1.00  1.03           H  
ATOM   3014  HB  ILE A 201       0.435  16.808   2.952  1.00  1.03           H  
ATOM   3015 1HG1 ILE A 201       1.330  19.667   3.395  1.00  1.03           H  
ATOM   3016 2HG1 ILE A 201      -0.357  19.185   3.341  1.00  1.03           H  
ATOM   3017 1HG2 ILE A 201       2.750  17.107   3.806  1.00  1.03           H  
ATOM   3018 2HG2 ILE A 201       2.779  16.522   2.128  1.00  1.03           H  
ATOM   3019 3HG2 ILE A 201       3.093  18.234   2.481  1.00  1.03           H  
ATOM   3020 1HD1 ILE A 201       0.430  19.345   5.645  1.00  1.03           H  
ATOM   3021 2HD1 ILE A 201      -0.003  17.679   5.238  1.00  1.03           H  
ATOM   3022 3HD1 ILE A 201       1.705  18.160   5.318  1.00  1.03           H  
ATOM   3023  N   SER A 202       0.890  15.857   0.029  1.00  0.97           N  
ATOM   3024  CA  SER A 202       1.552  14.942  -0.893  1.00  0.97           C  
ATOM   3025  C   SER A 202       1.735  15.571  -2.283  1.00  0.97           C  
ATOM   3026  O   SER A 202       2.828  15.542  -2.855  1.00  0.97           O  
ATOM   3027  CB  SER A 202       0.725  13.669  -1.014  1.00  0.97           C  
ATOM   3028  OG  SER A 202       1.293  12.777  -1.929  1.00  0.97           O  
ATOM   3029  H   SER A 202       0.081  15.528   0.536  1.00  0.97           H  
ATOM   3030  HA  SER A 202       2.534  14.688  -0.488  1.00  0.97           H  
ATOM   3031 1HB  SER A 202       0.657  13.187  -0.037  1.00  0.97           H  
ATOM   3032 2HB  SER A 202      -0.286  13.919  -1.325  1.00  0.97           H  
ATOM   3033  HG  SER A 202       2.118  12.476  -1.513  1.00  0.97           H  
ATOM   3034  N   GLY A 203       0.684  16.190  -2.821  1.00  0.92           N  
ATOM   3035  CA  GLY A 203       0.775  16.810  -4.138  1.00  0.92           C  
ATOM   3036  C   GLY A 203       1.828  17.917  -4.192  1.00  0.92           C  
ATOM   3037  O   GLY A 203       2.518  18.079  -5.199  1.00  0.92           O  
ATOM   3038  H   GLY A 203      -0.184  16.228  -2.312  1.00  0.92           H  
ATOM   3039 1HA  GLY A 203       1.008  16.046  -4.879  1.00  0.92           H  
ATOM   3040 2HA  GLY A 203      -0.197  17.225  -4.403  1.00  0.92           H  
ATOM   3041  N   PHE A 204       1.964  18.659  -3.099  1.00  0.88           N  
ATOM   3042  CA  PHE A 204       2.906  19.768  -3.020  1.00  0.88           C  
ATOM   3043  C   PHE A 204       4.359  19.331  -2.821  1.00  0.88           C  
ATOM   3044  O   PHE A 204       5.283  19.888  -3.416  1.00  0.88           O  
ATOM   3045  CB  PHE A 204       2.557  20.647  -1.828  1.00  0.88           C  
ATOM   3046  CG  PHE A 204       1.268  21.358  -1.917  1.00  0.88           C  
ATOM   3047  CD1 PHE A 204       0.560  21.415  -3.095  1.00  0.88           C  
ATOM   3048  CD2 PHE A 204       0.752  21.981  -0.788  1.00  0.88           C  
ATOM   3049  CE1 PHE A 204      -0.637  22.075  -3.145  1.00  0.88           C  
ATOM   3050  CE2 PHE A 204      -0.439  22.651  -0.840  1.00  0.88           C  
ATOM   3051  CZ  PHE A 204      -1.140  22.700  -2.030  1.00  0.88           C  
ATOM   3052  H   PHE A 204       1.350  18.473  -2.304  1.00  0.88           H  
ATOM   3053  HA  PHE A 204       2.835  20.347  -3.941  1.00  0.88           H  
ATOM   3054 1HB  PHE A 204       2.527  20.027  -0.936  1.00  0.88           H  
ATOM   3055 2HB  PHE A 204       3.343  21.384  -1.684  1.00  0.88           H  
ATOM   3056  HD1 PHE A 204       0.954  20.929  -3.986  1.00  0.88           H  
ATOM   3057  HD2 PHE A 204       1.311  21.935   0.147  1.00  0.88           H  
ATOM   3058  HE1 PHE A 204      -1.192  22.115  -4.074  1.00  0.88           H  
ATOM   3059  HE2 PHE A 204      -0.833  23.140   0.053  1.00  0.88           H  
ATOM   3060  HZ  PHE A 204      -2.091  23.231  -2.086  1.00  0.88           H  
ATOM   3061  N   THR A 205       4.559  18.352  -1.946  1.00  0.87           N  
ATOM   3062  CA  THR A 205       5.895  17.957  -1.524  1.00  0.87           C  
ATOM   3063  C   THR A 205       6.466  16.699  -2.154  1.00  0.87           C  
ATOM   3064  O   THR A 205       7.663  16.440  -2.041  1.00  0.87           O  
ATOM   3065  CB  THR A 205       5.885  17.702  -0.029  1.00  0.87           C  
ATOM   3066  OG1 THR A 205       4.989  16.597   0.235  1.00  0.87           O  
ATOM   3067  CG2 THR A 205       5.400  18.917   0.697  1.00  0.87           C  
ATOM   3068  H   THR A 205       3.752  17.914  -1.506  1.00  0.87           H  
ATOM   3069  HA  THR A 205       6.562  18.783  -1.742  1.00  0.87           H  
ATOM   3070  HB  THR A 205       6.888  17.451   0.303  1.00  0.87           H  
ATOM   3071  HG1 THR A 205       4.065  16.896   0.050  1.00  0.87           H  
ATOM   3072 1HG2 THR A 205       5.394  18.722   1.767  1.00  0.87           H  
ATOM   3073 2HG2 THR A 205       6.061  19.742   0.472  1.00  0.87           H  
ATOM   3074 3HG2 THR A 205       4.393  19.161   0.367  1.00  0.87           H  
ATOM   3075  N   GLY A 206       5.626  15.867  -2.745  1.00  0.89           N  
ATOM   3076  CA  GLY A 206       6.097  14.606  -3.287  1.00  0.89           C  
ATOM   3077  C   GLY A 206       6.142  13.501  -2.233  1.00  0.89           C  
ATOM   3078  O   GLY A 206       6.579  12.387  -2.526  1.00  0.89           O  
ATOM   3079  H   GLY A 206       4.632  16.072  -2.810  1.00  0.89           H  
ATOM   3080 1HA  GLY A 206       5.432  14.300  -4.095  1.00  0.89           H  
ATOM   3081 2HA  GLY A 206       7.086  14.739  -3.722  1.00  0.89           H  
ATOM   3082  N   PHE A 207       5.701  13.787  -1.006  1.00  0.96           N  
ATOM   3083  CA  PHE A 207       5.713  12.749   0.008  1.00  0.96           C  
ATOM   3084  C   PHE A 207       4.587  11.749  -0.239  1.00  0.96           C  
ATOM   3085  O   PHE A 207       3.474  12.132  -0.593  1.00  0.96           O  
ATOM   3086  CB  PHE A 207       5.573  13.369   1.385  1.00  0.96           C  
ATOM   3087  CG  PHE A 207       6.825  14.038   1.898  1.00  0.96           C  
ATOM   3088  CD1 PHE A 207       7.698  14.712   1.049  1.00  0.96           C  
ATOM   3089  CD2 PHE A 207       7.133  13.982   3.242  1.00  0.96           C  
ATOM   3090  CE1 PHE A 207       8.839  15.312   1.535  1.00  0.96           C  
ATOM   3091  CE2 PHE A 207       8.266  14.570   3.724  1.00  0.96           C  
ATOM   3092  CZ  PHE A 207       9.125  15.241   2.874  1.00  0.96           C  
ATOM   3093  H   PHE A 207       5.379  14.726  -0.763  1.00  0.96           H  
ATOM   3094  HA  PHE A 207       6.663  12.219  -0.048  1.00  0.96           H  
ATOM   3095 1HB  PHE A 207       4.775  14.111   1.368  1.00  0.96           H  
ATOM   3096 2HB  PHE A 207       5.287  12.599   2.090  1.00  0.96           H  
ATOM   3097  HD1 PHE A 207       7.473  14.769  -0.012  1.00  0.96           H  
ATOM   3098  HD2 PHE A 207       6.461  13.458   3.923  1.00  0.96           H  
ATOM   3099  HE1 PHE A 207       9.508  15.839   0.854  1.00  0.96           H  
ATOM   3100  HE2 PHE A 207       8.478  14.504   4.775  1.00  0.96           H  
ATOM   3101  HZ  PHE A 207      10.020  15.710   3.258  1.00  0.96           H  
ATOM   3102  N   TRP A 208       4.879  10.467  -0.078  1.00  1.07           N  
ATOM   3103  CA  TRP A 208       3.889   9.410  -0.275  1.00  1.07           C  
ATOM   3104  C   TRP A 208       2.993   9.249   0.944  1.00  1.07           C  
ATOM   3105  O   TRP A 208       3.441   9.497   2.063  1.00  1.07           O  
ATOM   3106  CB  TRP A 208       4.541   8.071  -0.638  1.00  1.07           C  
ATOM   3107  CG  TRP A 208       3.517   7.014  -0.862  1.00  1.07           C  
ATOM   3108  CD1 TRP A 208       3.265   5.914  -0.109  1.00  1.07           C  
ATOM   3109  CD2 TRP A 208       2.556   6.997  -1.928  1.00  1.07           C  
ATOM   3110  NE1 TRP A 208       2.217   5.221  -0.635  1.00  1.07           N  
ATOM   3111  CE2 TRP A 208       1.771   5.875  -1.751  1.00  1.07           C  
ATOM   3112  CE3 TRP A 208       2.303   7.843  -2.994  1.00  1.07           C  
ATOM   3113  CZ2 TRP A 208       0.731   5.566  -2.613  1.00  1.07           C  
ATOM   3114  CZ3 TRP A 208       1.274   7.538  -3.867  1.00  1.07           C  
ATOM   3115  CH2 TRP A 208       0.506   6.425  -3.682  1.00  1.07           C  
ATOM   3116  H   TRP A 208       5.814  10.229   0.238  1.00  1.07           H  
ATOM   3117  HA  TRP A 208       3.258   9.695  -1.117  1.00  1.07           H  
ATOM   3118 1HB  TRP A 208       5.121   8.183  -1.560  1.00  1.07           H  
ATOM   3119 2HB  TRP A 208       5.219   7.756   0.133  1.00  1.07           H  
ATOM   3120  HD1 TRP A 208       3.801   5.631   0.784  1.00  1.07           H  
ATOM   3121  HE1 TRP A 208       1.827   4.373  -0.251  1.00  1.07           H  
ATOM   3122  HE3 TRP A 208       2.915   8.730  -3.131  1.00  1.07           H  
ATOM   3123  HZ2 TRP A 208       0.108   4.682  -2.475  1.00  1.07           H  
ATOM   3124  HZ3 TRP A 208       1.093   8.210  -4.705  1.00  1.07           H  
ATOM   3125  HH2 TRP A 208      -0.300   6.210  -4.384  1.00  1.07           H  
ATOM   3126  N   GLU A 209       1.732   8.856   0.733  1.00  1.23           N  
ATOM   3127  CA  GLU A 209       0.821   8.559   1.843  1.00  1.23           C  
ATOM   3128  C   GLU A 209       0.881   7.081   2.259  1.00  1.23           C  
ATOM   3129  O   GLU A 209       0.490   6.196   1.498  1.00  1.23           O  
ATOM   3130  CB  GLU A 209      -0.630   8.868   1.477  1.00  1.23           C  
ATOM   3131  CG  GLU A 209      -0.972  10.331   1.176  1.00  1.23           C  
ATOM   3132  CD  GLU A 209      -2.455  10.544   1.007  1.00  1.23           C  
ATOM   3133  OE1 GLU A 209      -3.199   9.753   1.551  1.00  1.23           O  
ATOM   3134  OE2 GLU A 209      -2.851  11.466   0.333  1.00  1.23           O  
ATOM   3135  H   GLU A 209       1.414   8.710  -0.217  1.00  1.23           H  
ATOM   3136  HA  GLU A 209       1.114   9.159   2.705  1.00  1.23           H  
ATOM   3137 1HB  GLU A 209      -0.908   8.279   0.602  1.00  1.23           H  
ATOM   3138 2HB  GLU A 209      -1.274   8.548   2.298  1.00  1.23           H  
ATOM   3139 1HG  GLU A 209      -0.643  10.939   1.982  1.00  1.23           H  
ATOM   3140 2HG  GLU A 209      -0.448  10.650   0.274  1.00  1.23           H  
ATOM   3141  N   TYR A 210       1.323   6.831   3.481  1.00  1.42           N  
ATOM   3142  CA  TYR A 210       1.478   5.488   4.020  1.00  1.42           C  
ATOM   3143  C   TYR A 210       0.182   5.121   4.753  1.00  1.42           C  
ATOM   3144  O   TYR A 210      -0.553   6.028   5.153  1.00  1.42           O  
ATOM   3145  CB  TYR A 210       2.719   5.467   4.908  1.00  1.42           C  
ATOM   3146  CG  TYR A 210       3.947   5.615   4.091  1.00  1.42           C  
ATOM   3147  CD1 TYR A 210       4.247   6.841   3.596  1.00  1.42           C  
ATOM   3148  CD2 TYR A 210       4.781   4.544   3.841  1.00  1.42           C  
ATOM   3149  CE1 TYR A 210       5.343   7.015   2.824  1.00  1.42           C  
ATOM   3150  CE2 TYR A 210       5.916   4.725   3.067  1.00  1.42           C  
ATOM   3151  CZ  TYR A 210       6.189   5.962   2.553  1.00  1.42           C  
ATOM   3152  OH  TYR A 210       7.305   6.162   1.771  1.00  1.42           O  
ATOM   3153  H   TYR A 210       1.595   7.615   4.068  1.00  1.42           H  
ATOM   3154  HA  TYR A 210       1.639   4.821   3.181  1.00  1.42           H  
ATOM   3155 1HB  TYR A 210       2.678   6.295   5.593  1.00  1.42           H  
ATOM   3156 2HB  TYR A 210       2.787   4.556   5.485  1.00  1.42           H  
ATOM   3157  HD1 TYR A 210       3.592   7.686   3.803  1.00  1.42           H  
ATOM   3158  HD2 TYR A 210       4.545   3.562   4.250  1.00  1.42           H  
ATOM   3159  HE1 TYR A 210       5.558   8.002   2.420  1.00  1.42           H  
ATOM   3160  HE2 TYR A 210       6.583   3.885   2.860  1.00  1.42           H  
ATOM   3161  HH  TYR A 210       7.380   7.099   1.530  1.00  1.42           H  
ATOM   3162  N   PRO A 211      -0.140   3.824   4.938  1.00  1.62           N  
ATOM   3163  CA  PRO A 211      -1.363   3.348   5.568  1.00  1.62           C  
ATOM   3164  C   PRO A 211      -1.647   3.975   6.928  1.00  1.62           C  
ATOM   3165  O   PRO A 211      -0.764   4.099   7.779  1.00  1.62           O  
ATOM   3166  CB  PRO A 211      -1.076   1.848   5.718  1.00  1.62           C  
ATOM   3167  CG  PRO A 211      -0.154   1.527   4.564  1.00  1.62           C  
ATOM   3168  CD  PRO A 211       0.749   2.731   4.449  1.00  1.62           C  
ATOM   3169  HA  PRO A 211      -2.208   3.518   4.886  1.00  1.62           H  
ATOM   3170 1HB  PRO A 211      -0.622   1.651   6.699  1.00  1.62           H  
ATOM   3171 2HB  PRO A 211      -2.020   1.284   5.685  1.00  1.62           H  
ATOM   3172 1HG  PRO A 211       0.402   0.598   4.767  1.00  1.62           H  
ATOM   3173 2HG  PRO A 211      -0.739   1.352   3.649  1.00  1.62           H  
ATOM   3174 1HD  PRO A 211       1.630   2.615   5.088  1.00  1.62           H  
ATOM   3175 2HD  PRO A 211       1.007   2.835   3.391  1.00  1.62           H  
ATOM   3176  N   GLU A 212      -2.907   4.359   7.084  1.00  1.78           N  
ATOM   3177  CA  GLU A 212      -3.474   5.004   8.263  1.00  1.78           C  
ATOM   3178  C   GLU A 212      -3.881   4.068   9.392  1.00  1.78           C  
ATOM   3179  O   GLU A 212      -4.038   2.861   9.192  1.00  1.78           O  
ATOM   3180  CB  GLU A 212      -4.670   5.865   7.851  1.00  1.78           C  
ATOM   3181  CG  GLU A 212      -5.827   5.143   7.211  1.00  1.78           C  
ATOM   3182  CD  GLU A 212      -6.912   6.112   6.793  1.00  1.78           C  
ATOM   3183  OE1 GLU A 212      -6.754   7.294   7.061  1.00  1.78           O  
ATOM   3184  OE2 GLU A 212      -7.876   5.694   6.195  1.00  1.78           O  
ATOM   3185  H   GLU A 212      -3.535   4.198   6.311  1.00  1.78           H  
ATOM   3186  HA  GLU A 212      -2.707   5.665   8.660  1.00  1.78           H  
ATOM   3187 1HB  GLU A 212      -5.075   6.360   8.730  1.00  1.78           H  
ATOM   3188 2HB  GLU A 212      -4.337   6.633   7.184  1.00  1.78           H  
ATOM   3189 1HG  GLU A 212      -5.472   4.598   6.337  1.00  1.78           H  
ATOM   3190 2HG  GLU A 212      -6.234   4.424   7.923  1.00  1.78           H  
ATOM   3191  N   GLY A 213      -4.094   4.654  10.573  1.00  1.84           N  
ATOM   3192  CA  GLY A 213      -4.615   3.879  11.707  1.00  1.84           C  
ATOM   3193  C   GLY A 213      -5.659   4.648  12.534  1.00  1.84           C  
ATOM   3194  O   GLY A 213      -5.447   5.780  12.966  1.00  1.84           O  
ATOM   3195  H   GLY A 213      -3.905   5.656  10.637  1.00  1.84           H  
ATOM   3196 1HA  GLY A 213      -5.062   2.958  11.336  1.00  1.84           H  
ATOM   3197 2HA  GLY A 213      -3.787   3.584  12.349  1.00  1.84           H  
ATOM   3198  N   ASP A 214      -6.758   3.957  12.846  1.00  1.79           N  
ATOM   3199  CA  ASP A 214      -7.910   4.514  13.575  1.00  1.79           C  
ATOM   3200  C   ASP A 214      -7.814   4.487  15.099  1.00  1.79           C  
ATOM   3201  O   ASP A 214      -8.510   3.726  15.772  1.00  1.79           O  
ATOM   3202  CB  ASP A 214      -9.179   3.790  13.144  1.00  1.79           C  
ATOM   3203  CG  ASP A 214      -9.588   4.142  11.737  1.00  1.79           C  
ATOM   3204  OD1 ASP A 214      -9.238   5.214  11.279  1.00  1.79           O  
ATOM   3205  OD2 ASP A 214     -10.267   3.365  11.123  1.00  1.79           O  
ATOM   3206  H   ASP A 214      -6.827   3.008  12.505  1.00  1.79           H  
ATOM   3207  HA  ASP A 214      -8.009   5.561  13.283  1.00  1.79           H  
ATOM   3208 1HB  ASP A 214      -9.030   2.712  13.212  1.00  1.79           H  
ATOM   3209 2HB  ASP A 214      -9.993   4.054  13.822  1.00  1.79           H  
ATOM   3210  N   ASN A 215      -6.903   5.286  15.610  1.00  1.64           N  
ATOM   3211  CA  ASN A 215      -6.666   5.457  17.044  1.00  1.64           C  
ATOM   3212  C   ASN A 215      -7.626   6.557  17.497  1.00  1.64           C  
ATOM   3213  O   ASN A 215      -8.631   6.767  16.838  1.00  1.64           O  
ATOM   3214  CB  ASN A 215      -5.197   5.684  17.348  1.00  1.64           C  
ATOM   3215  CG  ASN A 215      -4.624   6.887  16.876  1.00  1.64           C  
ATOM   3216  OD1 ASN A 215      -5.289   7.881  16.698  1.00  1.64           O  
ATOM   3217  ND2 ASN A 215      -3.340   6.844  16.656  1.00  1.64           N  
ATOM   3218  H   ASN A 215      -6.365   5.837  14.933  1.00  1.64           H  
ATOM   3219  HA  ASN A 215      -6.961   4.545  17.564  1.00  1.64           H  
ATOM   3220 1HB  ASN A 215      -5.083   5.715  18.372  1.00  1.64           H  
ATOM   3221 2HB  ASN A 215      -4.615   4.850  16.997  1.00  1.64           H  
ATOM   3222 1HD2 ASN A 215      -2.858   7.653  16.318  1.00  1.64           H  
ATOM   3223 2HD2 ASN A 215      -2.838   6.002  16.823  1.00  1.64           H  
ATOM   3224  N   GLY A 216      -7.397   7.227  18.629  1.00  1.44           N  
ATOM   3225  CA  GLY A 216      -8.312   8.295  19.117  1.00  1.44           C  
ATOM   3226  C   GLY A 216      -8.502   9.462  18.104  1.00  1.44           C  
ATOM   3227  O   GLY A 216      -9.360  10.345  18.275  1.00  1.44           O  
ATOM   3228  H   GLY A 216      -6.566   7.019  19.165  1.00  1.44           H  
ATOM   3229 1HA  GLY A 216      -9.282   7.852  19.340  1.00  1.44           H  
ATOM   3230 2HA  GLY A 216      -7.925   8.692  20.053  1.00  1.44           H  
ATOM   3231  N   PHE A 217      -7.684   9.447  17.070  1.00  1.26           N  
ATOM   3232  CA  PHE A 217      -7.660  10.387  15.983  1.00  1.26           C  
ATOM   3233  C   PHE A 217      -7.346   9.667  14.676  1.00  1.26           C  
ATOM   3234  O   PHE A 217      -6.743   8.601  14.662  1.00  1.26           O  
ATOM   3235  CB  PHE A 217      -6.652  11.464  16.326  1.00  1.26           C  
ATOM   3236  CG  PHE A 217      -5.288  10.982  16.665  1.00  1.26           C  
ATOM   3237  CD1 PHE A 217      -4.316  10.824  15.718  1.00  1.26           C  
ATOM   3238  CD2 PHE A 217      -4.971  10.734  18.002  1.00  1.26           C  
ATOM   3239  CE1 PHE A 217      -3.040  10.413  16.084  1.00  1.26           C  
ATOM   3240  CE2 PHE A 217      -3.711  10.330  18.369  1.00  1.26           C  
ATOM   3241  CZ  PHE A 217      -2.740  10.169  17.405  1.00  1.26           C  
ATOM   3242  H   PHE A 217      -6.994   8.702  17.024  1.00  1.26           H  
ATOM   3243  HA  PHE A 217      -8.626  10.865  15.900  1.00  1.26           H  
ATOM   3244 1HB  PHE A 217      -6.541  12.120  15.481  1.00  1.26           H  
ATOM   3245 2HB  PHE A 217      -7.027  12.057  17.153  1.00  1.26           H  
ATOM   3246  HD1 PHE A 217      -4.556  11.027  14.675  1.00  1.26           H  
ATOM   3247  HD2 PHE A 217      -5.737  10.871  18.763  1.00  1.26           H  
ATOM   3248  HE1 PHE A 217      -2.269  10.285  15.326  1.00  1.26           H  
ATOM   3249  HE2 PHE A 217      -3.480  10.139  19.416  1.00  1.26           H  
ATOM   3250  HZ  PHE A 217      -1.738   9.849  17.685  1.00  1.26           H  
ATOM   3251  N   ARG A 218      -7.754  10.227  13.557  1.00  1.11           N  
ATOM   3252  CA  ARG A 218      -7.411   9.567  12.322  1.00  1.11           C  
ATOM   3253  C   ARG A 218      -5.984   9.993  12.093  1.00  1.11           C  
ATOM   3254  O   ARG A 218      -5.629  11.136  12.399  1.00  1.11           O  
ATOM   3255  CB  ARG A 218      -8.292   9.998  11.165  1.00  1.11           C  
ATOM   3256  CG  ARG A 218      -9.787   9.844  11.363  1.00  1.11           C  
ATOM   3257  CD  ARG A 218     -10.284   8.434  11.292  1.00  1.11           C  
ATOM   3258  NE  ARG A 218     -11.746   8.396  11.427  1.00  1.11           N  
ATOM   3259  CZ  ARG A 218     -12.501   7.290  11.337  1.00  1.11           C  
ATOM   3260  NH1 ARG A 218     -11.938   6.140  11.090  1.00  1.11           N  
ATOM   3261  NH2 ARG A 218     -13.815   7.366  11.495  1.00  1.11           N  
ATOM   3262  H   ARG A 218      -8.247  11.111  13.573  1.00  1.11           H  
ATOM   3263  HA  ARG A 218      -7.459   8.483  12.442  1.00  1.11           H  
ATOM   3264 1HB  ARG A 218      -8.106  11.009  10.927  1.00  1.11           H  
ATOM   3265 2HB  ARG A 218      -8.028   9.408  10.287  1.00  1.11           H  
ATOM   3266 1HG  ARG A 218     -10.040  10.271  12.324  1.00  1.11           H  
ATOM   3267 2HG  ARG A 218     -10.295  10.416  10.586  1.00  1.11           H  
ATOM   3268 1HD  ARG A 218     -10.015   7.988  10.334  1.00  1.11           H  
ATOM   3269 2HD  ARG A 218      -9.848   7.839  12.100  1.00  1.11           H  
ATOM   3270  HE  ARG A 218     -12.214   9.270  11.614  1.00  1.11           H  
ATOM   3271 1HH1 ARG A 218     -10.910   6.076  10.962  1.00  1.11           H  
ATOM   3272 2HH1 ARG A 218     -12.488   5.297  11.020  1.00  1.11           H  
ATOM   3273 1HH2 ARG A 218     -14.254   8.257  11.688  1.00  1.11           H  
ATOM   3274 2HH2 ARG A 218     -14.378   6.531  11.425  1.00  1.11           H  
ATOM   3275  N   SER A 219      -5.169   9.113  11.544  1.00  1.00           N  
ATOM   3276  CA  SER A 219      -3.774   9.476  11.327  1.00  1.00           C  
ATOM   3277  C   SER A 219      -3.210   8.877  10.063  1.00  1.00           C  
ATOM   3278  O   SER A 219      -3.265   7.661   9.867  1.00  1.00           O  
ATOM   3279  CB  SER A 219      -2.963   8.996  12.505  1.00  1.00           C  
ATOM   3280  OG  SER A 219      -1.605   9.310  12.368  1.00  1.00           O  
ATOM   3281  H   SER A 219      -5.506   8.187  11.315  1.00  1.00           H  
ATOM   3282  HA  SER A 219      -3.698  10.563  11.250  1.00  1.00           H  
ATOM   3283 1HB  SER A 219      -3.349   9.442  13.397  1.00  1.00           H  
ATOM   3284 2HB  SER A 219      -3.089   7.927  12.606  1.00  1.00           H  
ATOM   3285  HG  SER A 219      -1.559  10.277  12.430  1.00  1.00           H  
ATOM   3286  N   ARG A 220      -2.630   9.743   9.223  1.00  0.93           N  
ATOM   3287  CA  ARG A 220      -2.046   9.346   7.942  1.00  0.93           C  
ATOM   3288  C   ARG A 220      -0.574   9.753   7.907  1.00  0.93           C  
ATOM   3289  O   ARG A 220      -0.240  10.933   8.060  1.00  0.93           O  
ATOM   3290  CB  ARG A 220      -2.759  10.083   6.815  1.00  0.93           C  
ATOM   3291  CG  ARG A 220      -2.540   9.626   5.346  1.00  0.93           C  
ATOM   3292  CD  ARG A 220      -3.383   8.428   4.978  1.00  0.93           C  
ATOM   3293  NE  ARG A 220      -4.833   8.640   5.310  1.00  0.93           N  
ATOM   3294  CZ  ARG A 220      -5.765   9.324   4.594  1.00  0.93           C  
ATOM   3295  NH1 ARG A 220      -5.493   9.902   3.445  1.00  0.93           N  
ATOM   3296  NH2 ARG A 220      -6.992   9.403   5.096  1.00  0.93           N  
ATOM   3297  H   ARG A 220      -2.630  10.734   9.483  1.00  0.93           H  
ATOM   3298  HA  ARG A 220      -2.133   8.266   7.814  1.00  0.93           H  
ATOM   3299 1HB  ARG A 220      -3.825  10.038   6.990  1.00  0.93           H  
ATOM   3300 2HB  ARG A 220      -2.469  11.128   6.866  1.00  0.93           H  
ATOM   3301 1HG  ARG A 220      -2.772  10.419   4.649  1.00  0.93           H  
ATOM   3302 2HG  ARG A 220      -1.490   9.337   5.217  1.00  0.93           H  
ATOM   3303 1HD  ARG A 220      -3.302   8.254   3.903  1.00  0.93           H  
ATOM   3304 2HD  ARG A 220      -3.022   7.549   5.512  1.00  0.93           H  
ATOM   3305  HE  ARG A 220      -5.190   8.206   6.171  1.00  0.93           H  
ATOM   3306 1HH1 ARG A 220      -4.562   9.840   3.015  1.00  0.93           H  
ATOM   3307 2HH1 ARG A 220      -6.219  10.401   2.946  1.00  0.93           H  
ATOM   3308 1HH2 ARG A 220      -7.186   8.913   5.977  1.00  0.93           H  
ATOM   3309 2HH2 ARG A 220      -7.737   9.945   4.622  1.00  0.93           H  
ATOM   3310  N   THR A 221       0.323   8.791   7.720  1.00  0.89           N  
ATOM   3311  CA  THR A 221       1.746   9.126   7.701  1.00  0.89           C  
ATOM   3312  C   THR A 221       2.207   9.540   6.321  1.00  0.89           C  
ATOM   3313  O   THR A 221       1.934   8.858   5.338  1.00  0.89           O  
ATOM   3314  CB  THR A 221       2.623   7.969   8.217  1.00  0.89           C  
ATOM   3315  OG1 THR A 221       2.323   7.715   9.588  1.00  0.89           O  
ATOM   3316  CG2 THR A 221       4.126   8.292   8.039  1.00  0.89           C  
ATOM   3317  H   THR A 221       0.021   7.830   7.595  1.00  0.89           H  
ATOM   3318  HA  THR A 221       1.908   9.961   8.369  1.00  0.89           H  
ATOM   3319  HB  THR A 221       2.385   7.077   7.658  1.00  0.89           H  
ATOM   3320  HG1 THR A 221       1.390   7.486   9.673  1.00  0.89           H  
ATOM   3321 1HG2 THR A 221       4.719   7.454   8.403  1.00  0.89           H  
ATOM   3322 2HG2 THR A 221       4.349   8.452   6.984  1.00  0.89           H  
ATOM   3323 3HG2 THR A 221       4.385   9.186   8.597  1.00  0.89           H  
ATOM   3324  N   LEU A 222       2.904  10.662   6.236  1.00  0.89           N  
ATOM   3325  CA  LEU A 222       3.435  11.064   4.949  1.00  0.89           C  
ATOM   3326  C   LEU A 222       4.944  10.886   5.004  1.00  0.89           C  
ATOM   3327  O   LEU A 222       5.550  11.180   6.038  1.00  0.89           O  
ATOM   3328  CB  LEU A 222       3.113  12.527   4.670  1.00  0.89           C  
ATOM   3329  CG  LEU A 222       1.630  12.942   4.811  1.00  0.89           C  
ATOM   3330  CD1 LEU A 222       1.514  14.417   4.550  1.00  0.89           C  
ATOM   3331  CD2 LEU A 222       0.783  12.169   3.866  1.00  0.89           C  
ATOM   3332  H   LEU A 222       3.073  11.217   7.061  1.00  0.89           H  
ATOM   3333  HA  LEU A 222       3.020  10.439   4.170  1.00  0.89           H  
ATOM   3334 1HB  LEU A 222       3.698  13.149   5.341  1.00  0.89           H  
ATOM   3335 2HB  LEU A 222       3.412  12.751   3.648  1.00  0.89           H  
ATOM   3336  HG  LEU A 222       1.296  12.755   5.837  1.00  0.89           H  
ATOM   3337 1HD1 LEU A 222       0.488  14.731   4.664  1.00  0.89           H  
ATOM   3338 2HD1 LEU A 222       2.138  14.963   5.261  1.00  0.89           H  
ATOM   3339 3HD1 LEU A 222       1.845  14.624   3.536  1.00  0.89           H  
ATOM   3340 1HD2 LEU A 222      -0.251  12.469   3.978  1.00  0.89           H  
ATOM   3341 2HD2 LEU A 222       1.110  12.360   2.840  1.00  0.89           H  
ATOM   3342 3HD2 LEU A 222       0.874  11.106   4.082  1.00  0.89           H  
ATOM   3343  N   ALA A 223       5.578  10.478   3.909  1.00  0.89           N  
ATOM   3344  CA  ALA A 223       7.050  10.418   3.943  1.00  0.89           C  
ATOM   3345  C   ALA A 223       7.682  10.628   2.592  1.00  0.89           C  
ATOM   3346  O   ALA A 223       7.089  10.331   1.550  1.00  0.89           O  
ATOM   3347  CB  ALA A 223       7.570   9.088   4.471  1.00  0.89           C  
ATOM   3348  H   ALA A 223       5.032  10.203   3.090  1.00  0.89           H  
ATOM   3349  HA  ALA A 223       7.379  11.211   4.601  1.00  0.89           H  
ATOM   3350 1HB  ALA A 223       8.657   9.137   4.518  1.00  0.89           H  
ATOM   3351 2HB  ALA A 223       7.172   8.905   5.442  1.00  0.89           H  
ATOM   3352 3HB  ALA A 223       7.311   8.307   3.838  1.00  0.89           H  
ATOM   3353  N   ASN A 224       8.941  11.042   2.604  1.00  0.91           N  
ATOM   3354  CA  ASN A 224       9.600  11.176   1.320  1.00  0.91           C  
ATOM   3355  C   ASN A 224       9.850   9.787   0.753  1.00  0.91           C  
ATOM   3356  O   ASN A 224       9.606   8.772   1.415  1.00  0.91           O  
ATOM   3357  CB  ASN A 224      10.895  11.961   1.439  1.00  0.91           C  
ATOM   3358  CG  ASN A 224      11.958  11.237   2.237  1.00  0.91           C  
ATOM   3359  OD1 ASN A 224      11.617  10.479   3.164  1.00  0.91           O  
ATOM   3360  ND2 ASN A 224      13.218  11.433   1.900  1.00  0.91           N  
ATOM   3361  H   ASN A 224       9.376  11.310   3.490  1.00  0.91           H  
ATOM   3362  HA  ASN A 224       8.938  11.703   0.631  1.00  0.91           H  
ATOM   3363 1HB  ASN A 224      11.288  12.191   0.448  1.00  0.91           H  
ATOM   3364 2HB  ASN A 224      10.687  12.906   1.927  1.00  0.91           H  
ATOM   3365 1HD2 ASN A 224      13.962  10.970   2.385  1.00  0.91           H  
ATOM   3366 2HD2 ASN A 224      13.467  12.057   1.134  1.00  0.91           H  
ATOM   3367  N   ASN A 225      10.427   9.739  -0.432  1.00  0.92           N  
ATOM   3368  CA  ASN A 225      10.559   8.492  -1.171  1.00  0.92           C  
ATOM   3369  C   ASN A 225      11.559   7.503  -0.597  1.00  0.92           C  
ATOM   3370  O   ASN A 225      11.435   6.297  -0.813  1.00  0.92           O  
ATOM   3371  CB  ASN A 225      10.842   8.857  -2.596  1.00  0.92           C  
ATOM   3372  CG  ASN A 225       9.607   9.487  -3.158  1.00  0.92           C  
ATOM   3373  OD1 ASN A 225       8.607   8.808  -3.425  1.00  0.92           O  
ATOM   3374  ND2 ASN A 225       9.646  10.787  -3.266  1.00  0.92           N  
ATOM   3375  H   ASN A 225      10.683  10.603  -0.887  1.00  0.92           H  
ATOM   3376  HA  ASN A 225       9.589   7.994  -1.146  1.00  0.92           H  
ATOM   3377 1HB  ASN A 225      11.678   9.557  -2.655  1.00  0.92           H  
ATOM   3378 2HB  ASN A 225      11.100   7.973  -3.174  1.00  0.92           H  
ATOM   3379 1HD2 ASN A 225       8.842  11.311  -3.577  1.00  0.92           H  
ATOM   3380 2HD2 ASN A 225      10.479  11.277  -3.011  1.00  0.92           H  
ATOM   3381  N   ASP A 226      12.524   8.005   0.159  1.00  0.92           N  
ATOM   3382  CA  ASP A 226      13.515   7.148   0.786  1.00  0.92           C  
ATOM   3383  C   ASP A 226      13.179   6.855   2.253  1.00  0.92           C  
ATOM   3384  O   ASP A 226      13.996   6.265   2.962  1.00  0.92           O  
ATOM   3385  CB  ASP A 226      14.910   7.771   0.688  1.00  0.92           C  
ATOM   3386  CG  ASP A 226      15.432   7.841  -0.750  1.00  0.92           C  
ATOM   3387  OD1 ASP A 226      15.233   6.899  -1.487  1.00  0.92           O  
ATOM   3388  OD2 ASP A 226      16.034   8.827  -1.091  1.00  0.92           O  
ATOM   3389  H   ASP A 226      12.568   9.004   0.296  1.00  0.92           H  
ATOM   3390  HA  ASP A 226      13.533   6.198   0.254  1.00  0.92           H  
ATOM   3391 1HB  ASP A 226      14.883   8.783   1.098  1.00  0.92           H  
ATOM   3392 2HB  ASP A 226      15.610   7.192   1.289  1.00  0.92           H  
ATOM   3393  N   GLN A 227      11.981   7.258   2.712  1.00  0.91           N  
ATOM   3394  CA  GLN A 227      11.573   7.052   4.105  1.00  0.91           C  
ATOM   3395  C   GLN A 227      12.573   7.601   5.131  1.00  0.91           C  
ATOM   3396  O   GLN A 227      12.972   6.914   6.079  1.00  0.91           O  
ATOM   3397  CB  GLN A 227      11.292   5.573   4.376  1.00  0.91           C  
ATOM   3398  CG  GLN A 227      10.105   4.994   3.616  1.00  0.91           C  
ATOM   3399  CD  GLN A 227       9.872   3.492   3.908  1.00  0.91           C  
ATOM   3400  OE1 GLN A 227      10.112   2.632   3.042  1.00  0.91           O  
ATOM   3401  NE2 GLN A 227       9.439   3.173   5.131  1.00  0.91           N  
ATOM   3402  H   GLN A 227      11.312   7.720   2.094  1.00  0.91           H  
ATOM   3403  HA  GLN A 227      10.636   7.591   4.250  1.00  0.91           H  
ATOM   3404 1HB  GLN A 227      12.168   4.982   4.130  1.00  0.91           H  
ATOM   3405 2HB  GLN A 227      11.097   5.441   5.432  1.00  0.91           H  
ATOM   3406 1HG  GLN A 227       9.208   5.541   3.914  1.00  0.91           H  
ATOM   3407 2HG  GLN A 227      10.274   5.117   2.546  1.00  0.91           H  
ATOM   3408 1HE2 GLN A 227       9.282   2.218   5.384  1.00  0.91           H  
ATOM   3409 2HE2 GLN A 227       9.301   3.902   5.839  1.00  0.91           H  
ATOM   3410  N   LYS A 228      13.006   8.839   4.927  1.00  0.89           N  
ATOM   3411  CA  LYS A 228      13.935   9.490   5.842  1.00  0.89           C  
ATOM   3412  C   LYS A 228      13.244  10.644   6.563  1.00  0.89           C  
ATOM   3413  O   LYS A 228      13.600  10.982   7.689  1.00  0.89           O  
ATOM   3414  CB  LYS A 228      15.166   9.999   5.092  1.00  0.89           C  
ATOM   3415  CG  LYS A 228      15.974   8.917   4.354  1.00  0.89           C  
ATOM   3416  CD  LYS A 228      16.605   7.876   5.297  1.00  0.89           C  
ATOM   3417  CE  LYS A 228      17.444   6.862   4.497  1.00  0.89           C  
ATOM   3418  NZ  LYS A 228      18.084   5.798   5.358  1.00  0.89           N  
ATOM   3419  H   LYS A 228      12.650   9.352   4.132  1.00  0.89           H  
ATOM   3420  HA  LYS A 228      14.256   8.770   6.592  1.00  0.89           H  
ATOM   3421 1HB  LYS A 228      14.859  10.744   4.360  1.00  0.89           H  
ATOM   3422 2HB  LYS A 228      15.838  10.503   5.792  1.00  0.89           H  
ATOM   3423 1HG  LYS A 228      15.321   8.403   3.662  1.00  0.89           H  
ATOM   3424 2HG  LYS A 228      16.765   9.401   3.780  1.00  0.89           H  
ATOM   3425 1HD  LYS A 228      17.237   8.377   6.031  1.00  0.89           H  
ATOM   3426 2HD  LYS A 228      15.811   7.338   5.824  1.00  0.89           H  
ATOM   3427 1HE  LYS A 228      16.785   6.376   3.776  1.00  0.89           H  
ATOM   3428 2HE  LYS A 228      18.224   7.396   3.957  1.00  0.89           H  
ATOM   3429 1HZ  LYS A 228      18.601   5.162   4.757  1.00  0.89           H  
ATOM   3430 2HZ  LYS A 228      18.723   6.208   6.034  1.00  0.89           H  
ATOM   3431 3HZ  LYS A 228      17.371   5.279   5.852  1.00  0.89           H  
ATOM   3432  N   ILE A 229      12.262  11.250   5.896  1.00  0.85           N  
ATOM   3433  CA  ILE A 229      11.568  12.410   6.436  1.00  0.85           C  
ATOM   3434  C   ILE A 229      10.096  12.103   6.598  1.00  0.85           C  
ATOM   3435  O   ILE A 229       9.408  11.945   5.586  1.00  0.85           O  
ATOM   3436  CB  ILE A 229      11.574  13.556   5.432  1.00  0.85           C  
ATOM   3437  CG1 ILE A 229      12.896  13.890   5.019  1.00  0.85           C  
ATOM   3438  CG2 ILE A 229      10.964  14.787   6.074  1.00  0.85           C  
ATOM   3439  CD1 ILE A 229      12.850  14.761   3.853  1.00  0.85           C  
ATOM   3440  H   ILE A 229      12.018  10.913   4.975  1.00  0.85           H  
ATOM   3441  HA  ILE A 229      12.002  12.691   7.390  1.00  0.85           H  
ATOM   3442  HB  ILE A 229      10.999  13.268   4.556  1.00  0.85           H  
ATOM   3443 1HG1 ILE A 229      13.393  14.399   5.835  1.00  0.85           H  
ATOM   3444 2HG1 ILE A 229      13.457  12.994   4.763  1.00  0.85           H  
ATOM   3445 1HG2 ILE A 229      10.951  15.605   5.370  1.00  0.85           H  
ATOM   3446 2HG2 ILE A 229       9.955  14.575   6.405  1.00  0.85           H  
ATOM   3447 3HG2 ILE A 229      11.560  15.067   6.919  1.00  0.85           H  
ATOM   3448 1HD1 ILE A 229      13.837  15.035   3.542  1.00  0.85           H  
ATOM   3449 2HD1 ILE A 229      12.351  14.256   3.034  1.00  0.85           H  
ATOM   3450 3HD1 ILE A 229      12.292  15.635   4.125  1.00  0.85           H  
ATOM   3451  N   LEU A 230       9.588  12.016   7.821  1.00  0.82           N  
ATOM   3452  CA  LEU A 230       8.165  11.747   7.999  1.00  0.82           C  
ATOM   3453  C   LEU A 230       7.387  12.954   8.523  1.00  0.82           C  
ATOM   3454  O   LEU A 230       7.851  13.653   9.430  1.00  0.82           O  
ATOM   3455  CB  LEU A 230       7.976  10.550   8.917  1.00  0.82           C  
ATOM   3456  CG  LEU A 230       7.893   9.202   8.315  1.00  0.82           C  
ATOM   3457  CD1 LEU A 230       9.195   8.825   7.616  1.00  0.82           C  
ATOM   3458  CD2 LEU A 230       7.591   8.248   9.416  1.00  0.82           C  
ATOM   3459  H   LEU A 230      10.175  12.091   8.655  1.00  0.82           H  
ATOM   3460  HA  LEU A 230       7.750  11.482   7.032  1.00  0.82           H  
ATOM   3461 1HB  LEU A 230       8.839  10.513   9.556  1.00  0.82           H  
ATOM   3462 2HB  LEU A 230       7.089  10.696   9.511  1.00  0.82           H  
ATOM   3463  HG  LEU A 230       7.085   9.180   7.602  1.00  0.82           H  
ATOM   3464 1HD1 LEU A 230       9.106   7.822   7.197  1.00  0.82           H  
ATOM   3465 2HD1 LEU A 230       9.400   9.515   6.825  1.00  0.82           H  
ATOM   3466 3HD1 LEU A 230      10.001   8.858   8.339  1.00  0.82           H  
ATOM   3467 1HD2 LEU A 230       7.492   7.274   8.989  1.00  0.82           H  
ATOM   3468 2HD2 LEU A 230       8.403   8.260  10.151  1.00  0.82           H  
ATOM   3469 3HD2 LEU A 230       6.658   8.530   9.899  1.00  0.82           H  
ATOM   3470  N   LEU A 231       6.230  13.227   7.919  1.00  0.78           N  
ATOM   3471  CA  LEU A 231       5.385  14.351   8.338  1.00  0.78           C  
ATOM   3472  C   LEU A 231       3.896  13.973   8.503  1.00  0.78           C  
ATOM   3473  O   LEU A 231       3.088  14.442   7.701  1.00  0.78           O  
ATOM   3474  CB  LEU A 231       5.466  15.481   7.289  1.00  0.78           C  
ATOM   3475  CG  LEU A 231       6.896  16.123   7.009  1.00  0.78           C  
ATOM   3476  CD1 LEU A 231       6.804  17.077   5.785  1.00  0.78           C  
ATOM   3477  CD2 LEU A 231       7.423  16.867   8.227  1.00  0.78           C  
ATOM   3478  H   LEU A 231       5.921  12.602   7.174  1.00  0.78           H  
ATOM   3479  HA  LEU A 231       5.756  14.724   9.291  1.00  0.78           H  
ATOM   3480 1HB  LEU A 231       5.112  15.077   6.340  1.00  0.78           H  
ATOM   3481 2HB  LEU A 231       4.790  16.276   7.580  1.00  0.78           H  
ATOM   3482  HG  LEU A 231       7.589  15.325   6.762  1.00  0.78           H  
ATOM   3483 1HD1 LEU A 231       7.790  17.494   5.570  1.00  0.78           H  
ATOM   3484 2HD1 LEU A 231       6.445  16.529   4.914  1.00  0.78           H  
ATOM   3485 3HD1 LEU A 231       6.109  17.890   6.009  1.00  0.78           H  
ATOM   3486 1HD2 LEU A 231       8.405  17.262   7.991  1.00  0.78           H  
ATOM   3487 2HD2 LEU A 231       6.768  17.679   8.481  1.00  0.78           H  
ATOM   3488 3HD2 LEU A 231       7.501  16.183   9.070  1.00  0.78           H  
ATOM   3489  N   PRO A 232       3.489  13.145   9.493  1.00  0.77           N  
ATOM   3490  CA  PRO A 232       2.123  12.691   9.713  1.00  0.77           C  
ATOM   3491  C   PRO A 232       1.128  13.810   9.925  1.00  0.77           C  
ATOM   3492  O   PRO A 232       1.455  14.831  10.542  1.00  0.77           O  
ATOM   3493  CB  PRO A 232       2.226  11.855  11.000  1.00  0.77           C  
ATOM   3494  CG  PRO A 232       3.664  11.426  11.064  1.00  0.77           C  
ATOM   3495  CD  PRO A 232       4.446  12.583  10.473  1.00  0.77           C  
ATOM   3496  HA  PRO A 232       1.812  12.087   8.850  1.00  0.77           H  
ATOM   3497 1HB  PRO A 232       1.898  12.459  11.858  1.00  0.77           H  
ATOM   3498 2HB  PRO A 232       1.533  10.999  10.941  1.00  0.77           H  
ATOM   3499 1HG  PRO A 232       3.949  11.209  12.106  1.00  0.77           H  
ATOM   3500 2HG  PRO A 232       3.797  10.490  10.505  1.00  0.77           H  
ATOM   3501 1HD  PRO A 232       4.709  13.311  11.239  1.00  0.77           H  
ATOM   3502 2HD  PRO A 232       5.292  12.158  10.008  1.00  0.77           H  
ATOM   3503  N   VAL A 233      -0.094  13.581   9.459  1.00  0.77           N  
ATOM   3504  CA  VAL A 233      -1.175  14.533   9.655  1.00  0.77           C  
ATOM   3505  C   VAL A 233      -2.303  13.850  10.433  1.00  0.77           C  
ATOM   3506  O   VAL A 233      -2.764  12.761  10.059  1.00  0.77           O  
ATOM   3507  CB  VAL A 233      -1.699  15.040   8.310  1.00  0.77           C  
ATOM   3508  CG1 VAL A 233      -2.788  16.018   8.549  1.00  0.77           C  
ATOM   3509  CG2 VAL A 233      -0.586  15.679   7.504  1.00  0.77           C  
ATOM   3510  H   VAL A 233      -0.269  12.713   8.950  1.00  0.77           H  
ATOM   3511  HA  VAL A 233      -0.810  15.378  10.238  1.00  0.77           H  
ATOM   3512  HB  VAL A 233      -2.111  14.204   7.760  1.00  0.77           H  
ATOM   3513 1HG1 VAL A 233      -3.175  16.361   7.607  1.00  0.77           H  
ATOM   3514 2HG1 VAL A 233      -3.579  15.564   9.124  1.00  0.77           H  
ATOM   3515 3HG1 VAL A 233      -2.380  16.854   9.106  1.00  0.77           H  
ATOM   3516 1HG2 VAL A 233      -0.990  16.019   6.553  1.00  0.77           H  
ATOM   3517 2HG2 VAL A 233      -0.173  16.527   8.053  1.00  0.77           H  
ATOM   3518 3HG2 VAL A 233       0.204  14.948   7.319  1.00  0.77           H  
ATOM   3519  N   ASN A 234      -2.689  14.458  11.558  1.00  0.78           N  
ATOM   3520  CA  ASN A 234      -3.706  13.895  12.441  1.00  0.78           C  
ATOM   3521  C   ASN A 234      -4.991  14.728  12.611  1.00  0.78           C  
ATOM   3522  O   ASN A 234      -4.933  15.960  12.612  1.00  0.78           O  
ATOM   3523  CB  ASN A 234      -3.074  13.675  13.794  1.00  0.78           C  
ATOM   3524  CG  ASN A 234      -1.948  12.702  13.751  1.00  0.78           C  
ATOM   3525  OD1 ASN A 234      -1.924  11.864  12.851  1.00  0.78           O  
ATOM   3526  ND2 ASN A 234      -1.039  12.771  14.678  1.00  0.78           N  
ATOM   3527  H   ASN A 234      -2.243  15.337  11.818  1.00  0.78           H  
ATOM   3528  HA  ASN A 234      -4.009  12.934  12.032  1.00  0.78           H  
ATOM   3529 1HB  ASN A 234      -2.727  14.623  14.210  1.00  0.78           H  
ATOM   3530 2HB  ASN A 234      -3.829  13.277  14.429  1.00  0.78           H  
ATOM   3531 1HD2 ASN A 234      -0.278  12.110  14.680  1.00  0.78           H  
ATOM   3532 2HD2 ASN A 234      -1.077  13.467  15.399  1.00  0.78           H  
ATOM   3533  N   GLU A 235      -6.136  14.060  12.854  1.00  0.83           N  
ATOM   3534  CA  GLU A 235      -7.370  14.805  13.183  1.00  0.83           C  
ATOM   3535  C   GLU A 235      -8.258  14.016  14.170  1.00  0.83           C  
ATOM   3536  O   GLU A 235      -8.342  12.800  14.068  1.00  0.83           O  
ATOM   3537  CB  GLU A 235      -8.229  15.037  11.939  1.00  0.83           C  
ATOM   3538  CG  GLU A 235      -8.820  13.737  11.420  1.00  0.83           C  
ATOM   3539  CD  GLU A 235      -9.735  13.863  10.221  1.00  0.83           C  
ATOM   3540  OE1 GLU A 235      -9.946  14.949   9.768  1.00  0.83           O  
ATOM   3541  OE2 GLU A 235     -10.189  12.858   9.736  1.00  0.83           O  
ATOM   3542  H   GLU A 235      -6.127  13.037  12.802  1.00  0.83           H  
ATOM   3543  HA  GLU A 235      -7.066  15.761  13.586  1.00  0.83           H  
ATOM   3544 1HB  GLU A 235      -9.036  15.733  12.156  1.00  0.83           H  
ATOM   3545 2HB  GLU A 235      -7.619  15.475  11.149  1.00  0.83           H  
ATOM   3546 1HG  GLU A 235      -7.976  13.130  11.152  1.00  0.83           H  
ATOM   3547 2HG  GLU A 235      -9.355  13.238  12.230  1.00  0.83           H  
ATOM   3548  N   PRO A 236      -9.040  14.654  15.053  1.00  0.90           N  
ATOM   3549  CA  PRO A 236      -9.958  14.007  15.994  1.00  0.90           C  
ATOM   3550  C   PRO A 236     -11.032  13.151  15.324  1.00  0.90           C  
ATOM   3551  O   PRO A 236     -11.590  13.559  14.309  1.00  0.90           O  
ATOM   3552  CB  PRO A 236     -10.634  15.214  16.646  1.00  0.90           C  
ATOM   3553  CG  PRO A 236      -9.659  16.346  16.483  1.00  0.90           C  
ATOM   3554  CD  PRO A 236      -9.020  16.128  15.156  1.00  0.90           C  
ATOM   3555  HA  PRO A 236      -9.388  13.417  16.722  1.00  0.90           H  
ATOM   3556 1HB  PRO A 236     -11.601  15.408  16.155  1.00  0.90           H  
ATOM   3557 2HB  PRO A 236     -10.855  14.987  17.699  1.00  0.90           H  
ATOM   3558 1HG  PRO A 236     -10.169  17.319  16.558  1.00  0.90           H  
ATOM   3559 2HG  PRO A 236      -8.933  16.308  17.288  1.00  0.90           H  
ATOM   3560 1HD  PRO A 236      -9.604  16.590  14.345  1.00  0.90           H  
ATOM   3561 2HD  PRO A 236      -8.025  16.537  15.228  1.00  0.90           H  
ATOM   3562  N   ILE A 237     -11.416  12.023  15.931  1.00  1.02           N  
ATOM   3563  CA  ILE A 237     -12.521  11.273  15.318  1.00  1.02           C  
ATOM   3564  C   ILE A 237     -13.913  11.761  15.734  1.00  1.02           C  
ATOM   3565  O   ILE A 237     -14.254  11.847  16.921  1.00  1.02           O  
ATOM   3566  CB  ILE A 237     -12.414   9.765  15.580  1.00  1.02           C  
ATOM   3567  CG1 ILE A 237     -11.197   9.262  14.955  1.00  1.02           C  
ATOM   3568  CG2 ILE A 237     -13.627   9.032  15.076  1.00  1.02           C  
ATOM   3569  CD1 ILE A 237     -10.869   7.880  15.308  1.00  1.02           C  
ATOM   3570  H   ILE A 237     -10.927  11.663  16.755  1.00  1.02           H  
ATOM   3571  HA  ILE A 237     -12.444  11.400  14.240  1.00  1.02           H  
ATOM   3572  HB  ILE A 237     -12.318   9.594  16.623  1.00  1.02           H  
ATOM   3573 1HG1 ILE A 237     -11.303   9.330  13.907  1.00  1.02           H  
ATOM   3574 2HG1 ILE A 237     -10.398   9.881  15.253  1.00  1.02           H  
ATOM   3575 1HG2 ILE A 237     -13.521   7.969  15.282  1.00  1.02           H  
ATOM   3576 2HG2 ILE A 237     -14.511   9.406  15.584  1.00  1.02           H  
ATOM   3577 3HG2 ILE A 237     -13.733   9.186  14.007  1.00  1.02           H  
ATOM   3578 1HD1 ILE A 237      -9.938   7.584  14.812  1.00  1.02           H  
ATOM   3579 2HD1 ILE A 237     -10.748   7.817  16.386  1.00  1.02           H  
ATOM   3580 3HD1 ILE A 237     -11.670   7.217  14.995  1.00  1.02           H  
ATOM   3581  N   GLU A 238     -14.707  12.100  14.728  1.00  1.17           N  
ATOM   3582  CA  GLU A 238     -16.064  12.573  14.938  1.00  1.17           C  
ATOM   3583  C   GLU A 238     -16.887  11.500  15.628  1.00  1.17           C  
ATOM   3584  O   GLU A 238     -16.824  10.330  15.255  1.00  1.17           O  
ATOM   3585  CB  GLU A 238     -16.711  12.967  13.609  1.00  1.17           C  
ATOM   3586  CG  GLU A 238     -18.109  13.571  13.735  1.00  1.17           C  
ATOM   3587  CD  GLU A 238     -18.688  14.025  12.413  1.00  1.17           C  
ATOM   3588  OE1 GLU A 238     -18.037  13.862  11.407  1.00  1.17           O  
ATOM   3589  OE2 GLU A 238     -19.783  14.537  12.416  1.00  1.17           O  
ATOM   3590  H   GLU A 238     -14.352  12.026  13.785  1.00  1.17           H  
ATOM   3591  HA  GLU A 238     -16.030  13.450  15.583  1.00  1.17           H  
ATOM   3592 1HB  GLU A 238     -16.076  13.690  13.096  1.00  1.17           H  
ATOM   3593 2HB  GLU A 238     -16.787  12.088  12.970  1.00  1.17           H  
ATOM   3594 1HG  GLU A 238     -18.777  12.825  14.161  1.00  1.17           H  
ATOM   3595 2HG  GLU A 238     -18.069  14.416  14.420  1.00  1.17           H  
ATOM   3596  N   GLY A 239     -17.659  11.895  16.631  1.00  1.34           N  
ATOM   3597  CA  GLY A 239     -18.507  10.953  17.347  1.00  1.34           C  
ATOM   3598  C   GLY A 239     -17.904  10.420  18.649  1.00  1.34           C  
ATOM   3599  O   GLY A 239     -18.606   9.771  19.425  1.00  1.34           O  
ATOM   3600  H   GLY A 239     -17.663  12.869  16.898  1.00  1.34           H  
ATOM   3601 1HA  GLY A 239     -19.458  11.437  17.569  1.00  1.34           H  
ATOM   3602 2HA  GLY A 239     -18.736  10.115  16.691  1.00  1.34           H  
ATOM   3603  N   LEU A 240     -16.627  10.690  18.917  1.00  1.48           N  
ATOM   3604  CA  LEU A 240     -16.066  10.200  20.174  1.00  1.48           C  
ATOM   3605  C   LEU A 240     -16.776  10.841  21.364  1.00  1.48           C  
ATOM   3606  O   LEU A 240     -17.126  12.021  21.332  1.00  1.48           O  
ATOM   3607  CB  LEU A 240     -14.563  10.469  20.262  1.00  1.48           C  
ATOM   3608  CG  LEU A 240     -13.684   9.678  19.285  1.00  1.48           C  
ATOM   3609  CD1 LEU A 240     -12.252  10.160  19.412  1.00  1.48           C  
ATOM   3610  CD2 LEU A 240     -13.781   8.203  19.578  1.00  1.48           C  
ATOM   3611  H   LEU A 240     -16.037  11.201  18.254  1.00  1.48           H  
ATOM   3612  HA  LEU A 240     -16.223   9.124  20.224  1.00  1.48           H  
ATOM   3613 1HB  LEU A 240     -14.392  11.529  20.069  1.00  1.48           H  
ATOM   3614 2HB  LEU A 240     -14.225  10.253  21.275  1.00  1.48           H  
ATOM   3615  HG  LEU A 240     -14.019   9.848  18.275  1.00  1.48           H  
ATOM   3616 1HD1 LEU A 240     -11.630   9.604  18.729  1.00  1.48           H  
ATOM   3617 2HD1 LEU A 240     -12.202  11.223  19.172  1.00  1.48           H  
ATOM   3618 3HD1 LEU A 240     -11.897  10.000  20.426  1.00  1.48           H  
ATOM   3619 1HD2 LEU A 240     -13.153   7.653  18.873  1.00  1.48           H  
ATOM   3620 2HD2 LEU A 240     -13.441   8.013  20.595  1.00  1.48           H  
ATOM   3621 3HD2 LEU A 240     -14.817   7.881  19.471  1.00  1.48           H  
ATOM   3622  N   ALA A 241     -16.974  10.054  22.426  1.00  1.56           N  
ATOM   3623  CA  ALA A 241     -17.640  10.516  23.650  1.00  1.56           C  
ATOM   3624  C   ALA A 241     -16.937  11.700  24.307  1.00  1.56           C  
ATOM   3625  O   ALA A 241     -17.582  12.548  24.927  1.00  1.56           O  
ATOM   3626  CB  ALA A 241     -17.717   9.381  24.655  1.00  1.56           C  
ATOM   3627  H   ALA A 241     -16.668   9.094  22.374  1.00  1.56           H  
ATOM   3628  HA  ALA A 241     -18.648  10.830  23.380  1.00  1.56           H  
ATOM   3629 1HB  ALA A 241     -18.245   9.724  25.546  1.00  1.56           H  
ATOM   3630 2HB  ALA A 241     -18.252   8.540  24.215  1.00  1.56           H  
ATOM   3631 3HB  ALA A 241     -16.710   9.072  24.929  1.00  1.56           H  
ATOM   3632  N   GLU A 242     -15.615  11.735  24.205  1.00  1.54           N  
ATOM   3633  CA  GLU A 242     -14.836  12.798  24.813  1.00  1.54           C  
ATOM   3634  C   GLU A 242     -13.888  13.378  23.764  1.00  1.54           C  
ATOM   3635  O   GLU A 242     -13.422  12.636  22.899  1.00  1.54           O  
ATOM   3636  CB  GLU A 242     -14.031  12.262  26.003  1.00  1.54           C  
ATOM   3637  CG  GLU A 242     -14.876  11.725  27.156  1.00  1.54           C  
ATOM   3638  CD  GLU A 242     -14.047  11.247  28.330  1.00  1.54           C  
ATOM   3639  OE1 GLU A 242     -12.842  11.327  28.261  1.00  1.54           O  
ATOM   3640  OE2 GLU A 242     -14.625  10.798  29.294  1.00  1.54           O  
ATOM   3641  H   GLU A 242     -15.151  11.012  23.677  1.00  1.54           H  
ATOM   3642  HA  GLU A 242     -15.526  13.545  25.178  1.00  1.54           H  
ATOM   3643 1HB  GLU A 242     -13.382  11.455  25.665  1.00  1.54           H  
ATOM   3644 2HB  GLU A 242     -13.390  13.051  26.394  1.00  1.54           H  
ATOM   3645 1HG  GLU A 242     -15.550  12.513  27.494  1.00  1.54           H  
ATOM   3646 2HG  GLU A 242     -15.484  10.900  26.793  1.00  1.54           H  
ATOM   3647  N   PRO A 243     -13.564  14.683  23.811  1.00  1.45           N  
ATOM   3648  CA  PRO A 243     -12.592  15.313  22.942  1.00  1.45           C  
ATOM   3649  C   PRO A 243     -11.258  14.595  23.040  1.00  1.45           C  
ATOM   3650  O   PRO A 243     -10.797  14.270  24.137  1.00  1.45           O  
ATOM   3651  CB  PRO A 243     -12.498  16.730  23.531  1.00  1.45           C  
ATOM   3652  CG  PRO A 243     -13.848  16.965  24.161  1.00  1.45           C  
ATOM   3653  CD  PRO A 243     -14.252  15.619  24.732  1.00  1.45           C  
ATOM   3654  HA  PRO A 243     -12.962  15.321  21.910  1.00  1.45           H  
ATOM   3655 1HB  PRO A 243     -11.674  16.786  24.241  1.00  1.45           H  
ATOM   3656 2HB  PRO A 243     -12.273  17.451  22.730  1.00  1.45           H  
ATOM   3657 1HG  PRO A 243     -13.773  17.747  24.934  1.00  1.45           H  
ATOM   3658 2HG  PRO A 243     -14.558  17.334  23.406  1.00  1.45           H  
ATOM   3659 1HD  PRO A 243     -13.900  15.487  25.766  1.00  1.45           H  
ATOM   3660 2HD  PRO A 243     -15.344  15.558  24.640  1.00  1.45           H  
ATOM   3661  N   SER A 244     -10.623  14.392  21.895  1.00  1.31           N  
ATOM   3662  CA  SER A 244      -9.324  13.742  21.847  1.00  1.31           C  
ATOM   3663  C   SER A 244      -8.267  14.738  22.245  1.00  1.31           C  
ATOM   3664  O   SER A 244      -8.542  15.942  22.264  1.00  1.31           O  
ATOM   3665  CB  SER A 244      -9.034  13.224  20.454  1.00  1.31           C  
ATOM   3666  OG  SER A 244      -8.873  14.290  19.526  1.00  1.31           O  
ATOM   3667  H   SER A 244     -11.063  14.678  21.034  1.00  1.31           H  
ATOM   3668  HA  SER A 244      -9.313  12.909  22.554  1.00  1.31           H  
ATOM   3669 1HB  SER A 244      -8.131  12.614  20.468  1.00  1.31           H  
ATOM   3670 2HB  SER A 244      -9.853  12.580  20.129  1.00  1.31           H  
ATOM   3671  HG  SER A 244      -8.720  13.859  18.674  1.00  1.31           H  
ATOM   3672  N   GLN A 245      -7.042  14.267  22.485  1.00  1.16           N  
ATOM   3673  CA  GLN A 245      -5.980  15.199  22.831  1.00  1.16           C  
ATOM   3674  C   GLN A 245      -5.785  16.191  21.700  1.00  1.16           C  
ATOM   3675  O   GLN A 245      -5.581  17.376  21.943  1.00  1.16           O  
ATOM   3676  CB  GLN A 245      -4.666  14.467  23.094  1.00  1.16           C  
ATOM   3677  CG  GLN A 245      -4.632  13.642  24.357  1.00  1.16           C  
ATOM   3678  CD  GLN A 245      -3.296  12.919  24.541  1.00  1.16           C  
ATOM   3679  OE1 GLN A 245      -2.553  12.665  23.579  1.00  1.16           O  
ATOM   3680  NE2 GLN A 245      -2.984  12.586  25.790  1.00  1.16           N  
ATOM   3681  H   GLN A 245      -6.863  13.274  22.456  1.00  1.16           H  
ATOM   3682  HA  GLN A 245      -6.269  15.751  23.724  1.00  1.16           H  
ATOM   3683 1HB  GLN A 245      -4.433  13.819  22.251  1.00  1.16           H  
ATOM   3684 2HB  GLN A 245      -3.879  15.188  23.169  1.00  1.16           H  
ATOM   3685 1HG  GLN A 245      -4.786  14.301  25.212  1.00  1.16           H  
ATOM   3686 2HG  GLN A 245      -5.423  12.894  24.314  1.00  1.16           H  
ATOM   3687 1HE2 GLN A 245      -2.122  12.113  25.990  1.00  1.16           H  
ATOM   3688 2HE2 GLN A 245      -3.609  12.811  26.540  1.00  1.16           H  
ATOM   3689  N   ILE A 246      -5.915  15.724  20.463  1.00  1.04           N  
ATOM   3690  CA  ILE A 246      -5.763  16.621  19.340  1.00  1.04           C  
ATOM   3691  C   ILE A 246      -6.834  17.673  19.312  1.00  1.04           C  
ATOM   3692  O   ILE A 246      -6.551  18.829  18.996  1.00  1.04           O  
ATOM   3693  CB  ILE A 246      -5.710  15.911  18.008  1.00  1.04           C  
ATOM   3694  CG1 ILE A 246      -4.449  15.153  17.937  1.00  1.04           C  
ATOM   3695  CG2 ILE A 246      -5.778  16.923  16.919  1.00  1.04           C  
ATOM   3696  CD1 ILE A 246      -4.433  14.309  16.818  1.00  1.04           C  
ATOM   3697  H   ILE A 246      -6.103  14.746  20.315  1.00  1.04           H  
ATOM   3698  HA  ILE A 246      -4.818  17.128  19.444  1.00  1.04           H  
ATOM   3699  HB  ILE A 246      -6.539  15.207  17.917  1.00  1.04           H  
ATOM   3700 1HG1 ILE A 246      -3.602  15.837  17.884  1.00  1.04           H  
ATOM   3701 2HG1 ILE A 246      -4.347  14.541  18.836  1.00  1.04           H  
ATOM   3702 1HG2 ILE A 246      -5.719  16.434  15.945  1.00  1.04           H  
ATOM   3703 2HG2 ILE A 246      -6.706  17.479  16.993  1.00  1.04           H  
ATOM   3704 3HG2 ILE A 246      -4.949  17.596  17.046  1.00  1.04           H  
ATOM   3705 1HD1 ILE A 246      -3.501  13.741  16.795  1.00  1.04           H  
ATOM   3706 2HD1 ILE A 246      -5.255  13.662  16.897  1.00  1.04           H  
ATOM   3707 3HD1 ILE A 246      -4.528  14.915  15.923  1.00  1.04           H  
ATOM   3708  N   ALA A 247      -8.082  17.310  19.592  1.00  0.96           N  
ATOM   3709  CA  ALA A 247      -9.086  18.363  19.574  1.00  0.96           C  
ATOM   3710  C   ALA A 247      -8.711  19.436  20.581  1.00  0.96           C  
ATOM   3711  O   ALA A 247      -8.802  20.632  20.292  1.00  0.96           O  
ATOM   3712  CB  ALA A 247     -10.455  17.819  19.917  1.00  0.96           C  
ATOM   3713  H   ALA A 247      -8.320  16.338  19.818  1.00  0.96           H  
ATOM   3714  HA  ALA A 247      -9.102  18.808  18.581  1.00  0.96           H  
ATOM   3715 1HB  ALA A 247     -11.183  18.627  19.894  1.00  0.96           H  
ATOM   3716 2HB  ALA A 247     -10.735  17.057  19.199  1.00  0.96           H  
ATOM   3717 3HB  ALA A 247     -10.422  17.381  20.915  1.00  0.96           H  
ATOM   3718  N   LYS A 248      -8.214  19.006  21.741  1.00  0.90           N  
ATOM   3719  CA  LYS A 248      -7.833  19.934  22.788  1.00  0.90           C  
ATOM   3720  C   LYS A 248      -6.652  20.789  22.329  1.00  0.90           C  
ATOM   3721  O   LYS A 248      -6.603  21.992  22.603  1.00  0.90           O  
ATOM   3722  CB  LYS A 248      -7.491  19.154  24.057  1.00  0.90           C  
ATOM   3723  CG  LYS A 248      -8.700  18.467  24.704  1.00  0.90           C  
ATOM   3724  CD  LYS A 248      -8.296  17.647  25.927  1.00  0.90           C  
ATOM   3725  CE  LYS A 248      -9.486  16.888  26.505  1.00  0.90           C  
ATOM   3726  NZ  LYS A 248      -9.098  16.049  27.674  1.00  0.90           N  
ATOM   3727  H   LYS A 248      -8.143  17.998  21.912  1.00  0.90           H  
ATOM   3728  HA  LYS A 248      -8.677  20.598  22.990  1.00  0.90           H  
ATOM   3729 1HB  LYS A 248      -6.755  18.393  23.833  1.00  0.90           H  
ATOM   3730 2HB  LYS A 248      -7.050  19.826  24.788  1.00  0.90           H  
ATOM   3731 1HG  LYS A 248      -9.433  19.216  24.997  1.00  0.90           H  
ATOM   3732 2HG  LYS A 248      -9.161  17.799  23.973  1.00  0.90           H  
ATOM   3733 1HD  LYS A 248      -7.529  16.927  25.637  1.00  0.90           H  
ATOM   3734 2HD  LYS A 248      -7.885  18.305  26.691  1.00  0.90           H  
ATOM   3735 1HE  LYS A 248     -10.250  17.598  26.813  1.00  0.90           H  
ATOM   3736 2HE  LYS A 248      -9.896  16.238  25.733  1.00  0.90           H  
ATOM   3737 1HZ  LYS A 248      -9.911  15.557  28.020  1.00  0.90           H  
ATOM   3738 2HZ  LYS A 248      -8.399  15.379  27.384  1.00  0.90           H  
ATOM   3739 3HZ  LYS A 248      -8.722  16.635  28.404  1.00  0.90           H  
ATOM   3740  N   PHE A 249      -5.715  20.176  21.591  1.00  0.86           N  
ATOM   3741  CA  PHE A 249      -4.543  20.892  21.104  1.00  0.86           C  
ATOM   3742  C   PHE A 249      -4.949  21.957  20.113  1.00  0.86           C  
ATOM   3743  O   PHE A 249      -4.442  23.073  20.170  1.00  0.86           O  
ATOM   3744  CB  PHE A 249      -3.599  19.979  20.344  1.00  0.86           C  
ATOM   3745  CG  PHE A 249      -2.951  18.900  21.160  1.00  0.86           C  
ATOM   3746  CD1 PHE A 249      -2.912  18.967  22.531  1.00  0.86           C  
ATOM   3747  CD2 PHE A 249      -2.396  17.787  20.534  1.00  0.86           C  
ATOM   3748  CE1 PHE A 249      -2.347  17.947  23.259  1.00  0.86           C  
ATOM   3749  CE2 PHE A 249      -1.831  16.777  21.257  1.00  0.86           C  
ATOM   3750  CZ  PHE A 249      -1.803  16.851  22.622  1.00  0.86           C  
ATOM   3751  H   PHE A 249      -5.802  19.177  21.412  1.00  0.86           H  
ATOM   3752  HA  PHE A 249      -4.029  21.356  21.947  1.00  0.86           H  
ATOM   3753 1HB  PHE A 249      -4.128  19.513  19.521  1.00  0.86           H  
ATOM   3754 2HB  PHE A 249      -2.843  20.591  19.922  1.00  0.86           H  
ATOM   3755  HD1 PHE A 249      -3.343  19.831  23.037  1.00  0.86           H  
ATOM   3756  HD2 PHE A 249      -2.424  17.724  19.451  1.00  0.86           H  
ATOM   3757  HE1 PHE A 249      -2.337  18.008  24.342  1.00  0.86           H  
ATOM   3758  HE2 PHE A 249      -1.411  15.917  20.750  1.00  0.86           H  
ATOM   3759  HZ  PHE A 249      -1.356  16.045  23.203  1.00  0.86           H  
ATOM   3760  N   LEU A 250      -5.880  21.617  19.214  1.00  0.83           N  
ATOM   3761  CA  LEU A 250      -6.358  22.548  18.199  1.00  0.83           C  
ATOM   3762  C   LEU A 250      -7.077  23.713  18.854  1.00  0.83           C  
ATOM   3763  O   LEU A 250      -6.967  24.861  18.412  1.00  0.83           O  
ATOM   3764  CB  LEU A 250      -7.264  21.823  17.191  1.00  0.83           C  
ATOM   3765  CG  LEU A 250      -6.533  20.828  16.247  1.00  0.83           C  
ATOM   3766  CD1 LEU A 250      -7.540  19.998  15.459  1.00  0.83           C  
ATOM   3767  CD2 LEU A 250      -5.668  21.619  15.291  1.00  0.83           C  
ATOM   3768  H   LEU A 250      -6.254  20.667  19.228  1.00  0.83           H  
ATOM   3769  HA  LEU A 250      -5.497  22.940  17.658  1.00  0.83           H  
ATOM   3770 1HB  LEU A 250      -8.014  21.258  17.751  1.00  0.83           H  
ATOM   3771 2HB  LEU A 250      -7.772  22.565  16.579  1.00  0.83           H  
ATOM   3772  HG  LEU A 250      -5.915  20.153  16.838  1.00  0.83           H  
ATOM   3773 1HD1 LEU A 250      -7.005  19.307  14.807  1.00  0.83           H  
ATOM   3774 2HD1 LEU A 250      -8.161  19.431  16.152  1.00  0.83           H  
ATOM   3775 3HD1 LEU A 250      -8.167  20.652  14.859  1.00  0.83           H  
ATOM   3776 1HD2 LEU A 250      -5.155  20.945  14.627  1.00  0.83           H  
ATOM   3777 2HD2 LEU A 250      -6.298  22.286  14.704  1.00  0.83           H  
ATOM   3778 3HD2 LEU A 250      -4.938  22.206  15.851  1.00  0.83           H  
ATOM   3779  N   GLU A 251      -7.814  23.454  19.934  1.00  0.81           N  
ATOM   3780  CA  GLU A 251      -8.442  24.583  20.595  1.00  0.81           C  
ATOM   3781  C   GLU A 251      -7.361  25.463  21.239  1.00  0.81           C  
ATOM   3782  O   GLU A 251      -7.327  26.677  21.032  1.00  0.81           O  
ATOM   3783  CB  GLU A 251      -9.444  24.105  21.661  1.00  0.81           C  
ATOM   3784  CG  GLU A 251     -10.714  23.442  21.103  1.00  0.81           C  
ATOM   3785  CD  GLU A 251     -11.658  22.926  22.182  1.00  0.81           C  
ATOM   3786  OE1 GLU A 251     -11.326  23.018  23.343  1.00  0.81           O  
ATOM   3787  OE2 GLU A 251     -12.712  22.442  21.835  1.00  0.81           O  
ATOM   3788  H   GLU A 251      -7.947  22.498  20.269  1.00  0.81           H  
ATOM   3789  HA  GLU A 251      -8.975  25.175  19.852  1.00  0.81           H  
ATOM   3790 1HB  GLU A 251      -8.955  23.377  22.310  1.00  0.81           H  
ATOM   3791 2HB  GLU A 251      -9.745  24.947  22.282  1.00  0.81           H  
ATOM   3792 1HG  GLU A 251     -11.245  24.168  20.490  1.00  0.81           H  
ATOM   3793 2HG  GLU A 251     -10.421  22.616  20.460  1.00  0.81           H  
ATOM   3794  N   ALA A 252      -6.406  24.836  21.936  1.00  0.79           N  
ATOM   3795  CA  ALA A 252      -5.326  25.557  22.615  1.00  0.79           C  
ATOM   3796  C   ALA A 252      -4.457  26.351  21.649  1.00  0.79           C  
ATOM   3797  O   ALA A 252      -4.034  27.466  21.947  1.00  0.79           O  
ATOM   3798  CB  ALA A 252      -4.453  24.578  23.372  1.00  0.79           C  
ATOM   3799  H   ALA A 252      -6.458  23.823  22.046  1.00  0.79           H  
ATOM   3800  HA  ALA A 252      -5.779  26.254  23.317  1.00  0.79           H  
ATOM   3801 1HB  ALA A 252      -3.685  25.124  23.892  1.00  0.79           H  
ATOM   3802 2HB  ALA A 252      -5.056  24.024  24.088  1.00  0.79           H  
ATOM   3803 3HB  ALA A 252      -3.994  23.881  22.677  1.00  0.79           H  
ATOM   3804  N   ALA A 253      -4.229  25.765  20.480  1.00  0.77           N  
ATOM   3805  CA  ALA A 253      -3.409  26.304  19.407  1.00  0.77           C  
ATOM   3806  C   ALA A 253      -4.155  27.268  18.516  1.00  0.77           C  
ATOM   3807  O   ALA A 253      -3.586  27.784  17.559  1.00  0.77           O  
ATOM   3808  CB  ALA A 253      -2.892  25.168  18.544  1.00  0.77           C  
ATOM   3809  H   ALA A 253      -4.624  24.845  20.326  1.00  0.77           H  
ATOM   3810  HA  ALA A 253      -2.575  26.841  19.856  1.00  0.77           H  
ATOM   3811 1HB  ALA A 253      -2.265  25.563  17.758  1.00  0.77           H  
ATOM   3812 2HB  ALA A 253      -2.325  24.470  19.143  1.00  0.77           H  
ATOM   3813 3HB  ALA A 253      -3.742  24.654  18.098  1.00  0.77           H  
ATOM   3814  N   ASN A 254      -5.444  27.484  18.758  1.00  0.75           N  
ATOM   3815  CA  ASN A 254      -6.188  28.351  17.869  1.00  0.75           C  
ATOM   3816  C   ASN A 254      -6.094  27.885  16.401  1.00  0.75           C  
ATOM   3817  O   ASN A 254      -5.940  28.700  15.487  1.00  0.75           O  
ATOM   3818  CB  ASN A 254      -5.715  29.779  18.081  1.00  0.75           C  
ATOM   3819  CG  ASN A 254      -6.108  30.282  19.452  1.00  0.75           C  
ATOM   3820  OD1 ASN A 254      -7.307  30.342  19.759  1.00  0.75           O  
ATOM   3821  ND2 ASN A 254      -5.150  30.579  20.302  1.00  0.75           N  
ATOM   3822  H   ASN A 254      -5.918  27.072  19.560  1.00  0.75           H  
ATOM   3823  HA  ASN A 254      -7.239  28.296  18.154  1.00  0.75           H  
ATOM   3824 1HB  ASN A 254      -4.641  29.871  17.976  1.00  0.75           H  
ATOM   3825 2HB  ASN A 254      -6.166  30.423  17.329  1.00  0.75           H  
ATOM   3826 1HD2 ASN A 254      -5.385  30.882  21.224  1.00  0.75           H  
ATOM   3827 2HD2 ASN A 254      -4.167  30.452  20.064  1.00  0.75           H  
ATOM   3828  N   GLY A 255      -6.228  26.565  16.189  1.00  0.73           N  
ATOM   3829  CA  GLY A 255      -6.196  25.957  14.862  1.00  0.73           C  
ATOM   3830  C   GLY A 255      -4.956  25.084  14.576  1.00  0.73           C  
ATOM   3831  O   GLY A 255      -4.143  24.838  15.462  1.00  0.73           O  
ATOM   3832  H   GLY A 255      -6.368  25.958  16.998  1.00  0.73           H  
ATOM   3833 1HA  GLY A 255      -7.093  25.346  14.777  1.00  0.73           H  
ATOM   3834 2HA  GLY A 255      -6.271  26.746  14.117  1.00  0.73           H  
ATOM   3835  N   PRO A 256      -4.843  24.557  13.338  1.00  0.71           N  
ATOM   3836  CA  PRO A 256      -3.836  23.621  12.835  1.00  0.71           C  
ATOM   3837  C   PRO A 256      -2.377  24.062  12.894  1.00  0.71           C  
ATOM   3838  O   PRO A 256      -2.047  25.261  12.846  1.00  0.71           O  
ATOM   3839  CB  PRO A 256      -4.257  23.423  11.380  1.00  0.71           C  
ATOM   3840  CG  PRO A 256      -5.718  23.760  11.341  1.00  0.71           C  
ATOM   3841  CD  PRO A 256      -5.875  24.887  12.321  1.00  0.71           C  
ATOM   3842  HA  PRO A 256      -3.943  22.684  13.385  1.00  0.71           H  
ATOM   3843 1HB  PRO A 256      -3.665  24.039  10.738  1.00  0.71           H  
ATOM   3844 2HB  PRO A 256      -4.036  22.403  11.076  1.00  0.71           H  
ATOM   3845 1HG  PRO A 256      -6.022  24.029  10.318  1.00  0.71           H  
ATOM   3846 2HG  PRO A 256      -6.310  22.884  11.632  1.00  0.71           H  
ATOM   3847 1HD  PRO A 256      -5.655  25.855  11.845  1.00  0.71           H  
ATOM   3848 2HD  PRO A 256      -6.893  24.833  12.704  1.00  0.71           H  
ATOM   3849  N   GLY A 257      -1.512  23.047  13.001  1.00  0.69           N  
ATOM   3850  CA  GLY A 257      -0.056  23.217  13.036  1.00  0.69           C  
ATOM   3851  C   GLY A 257       0.635  22.050  13.747  1.00  0.69           C  
ATOM   3852  O   GLY A 257      -0.029  21.123  14.226  1.00  0.69           O  
ATOM   3853  H   GLY A 257      -1.913  22.107  13.021  1.00  0.69           H  
ATOM   3854 1HA  GLY A 257       0.330  23.306  12.019  1.00  0.69           H  
ATOM   3855 2HA  GLY A 257       0.189  24.149  13.546  1.00  0.69           H  
ATOM   3856  N   VAL A 258       1.964  22.116  13.838  1.00  0.67           N  
ATOM   3857  CA  VAL A 258       2.757  21.046  14.483  1.00  0.67           C  
ATOM   3858  C   VAL A 258       2.478  20.831  15.954  1.00  0.67           C  
ATOM   3859  O   VAL A 258       2.434  21.787  16.724  1.00  0.67           O  
ATOM   3860  CB  VAL A 258       4.244  21.313  14.358  1.00  0.67           C  
ATOM   3861  CG1 VAL A 258       5.069  20.323  15.185  1.00  0.67           C  
ATOM   3862  CG2 VAL A 258       4.600  21.178  12.987  1.00  0.67           C  
ATOM   3863  H   VAL A 258       2.436  22.924  13.412  1.00  0.67           H  
ATOM   3864  HA  VAL A 258       2.561  20.126  13.957  1.00  0.67           H  
ATOM   3865  HB  VAL A 258       4.432  22.306  14.698  1.00  0.67           H  
ATOM   3866 1HG1 VAL A 258       6.126  20.536  15.062  1.00  0.67           H  
ATOM   3867 2HG1 VAL A 258       4.814  20.415  16.234  1.00  0.67           H  
ATOM   3868 3HG1 VAL A 258       4.860  19.309  14.852  1.00  0.67           H  
ATOM   3869 1HG2 VAL A 258       5.658  21.388  12.844  1.00  0.67           H  
ATOM   3870 2HG2 VAL A 258       4.379  20.166  12.668  1.00  0.67           H  
ATOM   3871 3HG2 VAL A 258       4.000  21.872  12.439  1.00  0.67           H  
ATOM   3872  N   GLN A 259       2.293  19.564  16.319  1.00  0.66           N  
ATOM   3873  CA  GLN A 259       2.050  19.164  17.695  1.00  0.66           C  
ATOM   3874  C   GLN A 259       3.164  18.333  18.328  1.00  0.66           C  
ATOM   3875  O   GLN A 259       3.400  18.442  19.536  1.00  0.66           O  
ATOM   3876  CB  GLN A 259       0.763  18.374  17.790  1.00  0.66           C  
ATOM   3877  CG  GLN A 259      -0.427  19.139  17.378  1.00  0.66           C  
ATOM   3878  CD  GLN A 259      -0.609  20.358  18.225  1.00  0.66           C  
ATOM   3879  OE1 GLN A 259      -0.535  20.265  19.447  1.00  0.66           O  
ATOM   3880  NE2 GLN A 259      -0.861  21.499  17.601  1.00  0.66           N  
ATOM   3881  H   GLN A 259       2.340  18.863  15.593  1.00  0.66           H  
ATOM   3882  HA  GLN A 259       1.943  20.071  18.290  1.00  0.66           H  
ATOM   3883 1HB  GLN A 259       0.831  17.493  17.153  1.00  0.66           H  
ATOM   3884 2HB  GLN A 259       0.615  18.033  18.817  1.00  0.66           H  
ATOM   3885 1HG  GLN A 259      -0.331  19.439  16.333  1.00  0.66           H  
ATOM   3886 2HG  GLN A 259      -1.287  18.507  17.522  1.00  0.66           H  
ATOM   3887 1HE2 GLN A 259      -0.988  22.345  18.119  1.00  0.66           H  
ATOM   3888 2HE2 GLN A 259      -0.905  21.524  16.598  1.00  0.66           H  
ATOM   3889  N   HIS A 260       3.825  17.482  17.538  1.00  0.64           N  
ATOM   3890  CA  HIS A 260       4.819  16.595  18.155  1.00  0.64           C  
ATOM   3891  C   HIS A 260       6.067  16.419  17.295  1.00  0.64           C  
ATOM   3892  O   HIS A 260       5.977  16.180  16.091  1.00  0.64           O  
ATOM   3893  CB  HIS A 260       4.238  15.185  18.379  1.00  0.64           C  
ATOM   3894  CG  HIS A 260       2.946  15.104  19.164  1.00  0.64           C  
ATOM   3895  ND1 HIS A 260       2.898  15.082  20.525  1.00  0.64           N  
ATOM   3896  CD2 HIS A 260       1.665  15.022  18.744  1.00  0.64           C  
ATOM   3897  CE1 HIS A 260       1.643  15.005  20.920  1.00  0.64           C  
ATOM   3898  NE2 HIS A 260       0.877  14.957  19.855  1.00  0.64           N  
ATOM   3899  H   HIS A 260       3.616  17.443  16.540  1.00  0.64           H  
ATOM   3900  HA  HIS A 260       5.131  17.002  19.111  1.00  0.64           H  
ATOM   3901 1HB  HIS A 260       4.075  14.706  17.419  1.00  0.64           H  
ATOM   3902 2HB  HIS A 260       4.980  14.581  18.909  1.00  0.64           H  
ATOM   3903  HD1 HIS A 260       3.685  15.093  21.135  1.00  0.64           H  
ATOM   3904  HD2 HIS A 260       1.212  15.000  17.757  1.00  0.64           H  
ATOM   3905  HE1 HIS A 260       1.392  14.983  21.981  1.00  0.64           H  
ATOM   3906  N   ILE A 261       7.237  16.449  17.922  1.00  0.64           N  
ATOM   3907  CA  ILE A 261       8.472  16.163  17.185  1.00  0.64           C  
ATOM   3908  C   ILE A 261       9.151  14.932  17.754  1.00  0.64           C  
ATOM   3909  O   ILE A 261       9.521  14.917  18.929  1.00  0.64           O  
ATOM   3910  CB  ILE A 261       9.455  17.309  17.289  1.00  0.64           C  
ATOM   3911  CG1 ILE A 261       8.875  18.560  16.750  1.00  0.64           C  
ATOM   3912  CG2 ILE A 261      10.750  16.934  16.553  1.00  0.64           C  
ATOM   3913  CD1 ILE A 261       9.689  19.690  17.150  1.00  0.64           C  
ATOM   3914  H   ILE A 261       7.259  16.683  18.919  1.00  0.64           H  
ATOM   3915  HA  ILE A 261       8.241  15.977  16.138  1.00  0.64           H  
ATOM   3916  HB  ILE A 261       9.662  17.493  18.329  1.00  0.64           H  
ATOM   3917 1HG1 ILE A 261       8.833  18.512  15.669  1.00  0.64           H  
ATOM   3918 2HG1 ILE A 261       7.869  18.702  17.128  1.00  0.64           H  
ATOM   3919 1HG2 ILE A 261      11.470  17.739  16.640  1.00  0.64           H  
ATOM   3920 2HG2 ILE A 261      11.165  16.031  16.996  1.00  0.64           H  
ATOM   3921 3HG2 ILE A 261      10.531  16.748  15.502  1.00  0.64           H  
ATOM   3922 1HD1 ILE A 261       9.290  20.580  16.783  1.00  0.64           H  
ATOM   3923 2HD1 ILE A 261       9.709  19.732  18.238  1.00  0.64           H  
ATOM   3924 3HD1 ILE A 261      10.696  19.562  16.771  1.00  0.64           H  
ATOM   3925  N   ALA A 262       9.335  13.922  16.920  1.00  0.64           N  
ATOM   3926  CA  ALA A 262       9.944  12.678  17.353  1.00  0.64           C  
ATOM   3927  C   ALA A 262      11.382  12.582  16.903  1.00  0.64           C  
ATOM   3928  O   ALA A 262      11.669  12.693  15.704  1.00  0.64           O  
ATOM   3929  CB  ALA A 262       9.173  11.519  16.808  1.00  0.64           C  
ATOM   3930  H   ALA A 262       9.032  14.013  15.953  1.00  0.64           H  
ATOM   3931  HA  ALA A 262       9.924  12.648  18.436  1.00  0.64           H  
ATOM   3932 1HB  ALA A 262       9.621  10.592  17.149  1.00  0.64           H  
ATOM   3933 2HB  ALA A 262       8.137  11.573  17.151  1.00  0.64           H  
ATOM   3934 3HB  ALA A 262       9.206  11.569  15.730  1.00  0.64           H  
ATOM   3935  N   LEU A 263      12.270  12.342  17.863  1.00  0.64           N  
ATOM   3936  CA  LEU A 263      13.699  12.235  17.615  1.00  0.64           C  
ATOM   3937  C   LEU A 263      14.198  10.797  17.823  1.00  0.64           C  
ATOM   3938  O   LEU A 263      13.945  10.193  18.867  1.00  0.64           O  
ATOM   3939  CB  LEU A 263      14.419  13.201  18.561  1.00  0.64           C  
ATOM   3940  CG  LEU A 263      13.925  14.695  18.472  1.00  0.64           C  
ATOM   3941  CD1 LEU A 263      14.668  15.537  19.446  1.00  0.64           C  
ATOM   3942  CD2 LEU A 263      14.101  15.217  17.088  1.00  0.64           C  
ATOM   3943  H   LEU A 263      11.927  12.262  18.820  1.00  0.64           H  
ATOM   3944  HA  LEU A 263      13.904  12.522  16.587  1.00  0.64           H  
ATOM   3945 1HB  LEU A 263      14.275  12.858  19.586  1.00  0.64           H  
ATOM   3946 2HB  LEU A 263      15.482  13.181  18.329  1.00  0.64           H  
ATOM   3947  HG  LEU A 263      12.863  14.738  18.741  1.00  0.64           H  
ATOM   3948 1HD1 LEU A 263      14.299  16.559  19.390  1.00  0.64           H  
ATOM   3949 2HD1 LEU A 263      14.500  15.142  20.437  1.00  0.64           H  
ATOM   3950 3HD1 LEU A 263      15.724  15.525  19.222  1.00  0.64           H  
ATOM   3951 1HD2 LEU A 263      13.749  16.246  17.038  1.00  0.64           H  
ATOM   3952 2HD2 LEU A 263      15.149  15.180  16.811  1.00  0.64           H  
ATOM   3953 3HD2 LEU A 263      13.526  14.606  16.408  1.00  0.64           H  
ATOM   3954  N   GLU A 264      14.900  10.260  16.829  1.00  0.64           N  
ATOM   3955  CA  GLU A 264      15.431   8.897  16.853  1.00  0.64           C  
ATOM   3956  C   GLU A 264      16.766   8.851  17.567  1.00  0.64           C  
ATOM   3957  O   GLU A 264      17.636   9.692  17.303  1.00  0.64           O  
ATOM   3958  CB  GLU A 264      15.619   8.355  15.425  1.00  0.64           C  
ATOM   3959  CG  GLU A 264      16.062   6.839  15.251  1.00  0.64           C  
ATOM   3960  CD  GLU A 264      14.960   5.775  15.455  1.00  0.64           C  
ATOM   3961  OE1 GLU A 264      13.815   6.135  15.503  1.00  0.64           O  
ATOM   3962  OE2 GLU A 264      15.293   4.593  15.535  1.00  0.64           O  
ATOM   3963  H   GLU A 264      15.094  10.833  16.020  1.00  0.64           H  
ATOM   3964  HA  GLU A 264      14.743   8.266  17.386  1.00  0.64           H  
ATOM   3965 1HB  GLU A 264      14.701   8.500  14.859  1.00  0.64           H  
ATOM   3966 2HB  GLU A 264      16.376   8.949  14.952  1.00  0.64           H  
ATOM   3967 1HG  GLU A 264      16.465   6.724  14.252  1.00  0.64           H  
ATOM   3968 2HG  GLU A 264      16.874   6.630  15.944  1.00  0.64           H  
ATOM   3969  N   SER A 265      16.930   7.830  18.401  1.00  0.64           N  
ATOM   3970  CA  SER A 265      18.168   7.530  19.120  1.00  0.64           C  
ATOM   3971  C   SER A 265      18.601   6.091  18.891  1.00  0.64           C  
ATOM   3972  O   SER A 265      17.771   5.204  18.752  1.00  0.64           O  
ATOM   3973  CB  SER A 265      17.999   7.732  20.606  1.00  0.64           C  
ATOM   3974  OG  SER A 265      19.165   7.314  21.293  1.00  0.64           O  
ATOM   3975  H   SER A 265      16.108   7.238  18.555  1.00  0.64           H  
ATOM   3976  HA  SER A 265      18.956   8.189  18.757  1.00  0.64           H  
ATOM   3977 1HB  SER A 265      17.821   8.769  20.806  1.00  0.64           H  
ATOM   3978 2HB  SER A 265      17.132   7.173  20.966  1.00  0.64           H  
ATOM   3979  HG  SER A 265      19.171   7.782  22.166  1.00  0.64           H  
ATOM   3980  N   ASP A 266      19.909   5.844  18.909  1.00  0.65           N  
ATOM   3981  CA  ASP A 266      20.419   4.476  18.774  1.00  0.65           C  
ATOM   3982  C   ASP A 266      20.394   3.709  20.100  1.00  0.65           C  
ATOM   3983  O   ASP A 266      20.672   2.507  20.138  1.00  0.65           O  
ATOM   3984  CB  ASP A 266      21.841   4.474  18.220  1.00  0.65           C  
ATOM   3985  CG  ASP A 266      21.921   4.900  16.773  1.00  0.65           C  
ATOM   3986  OD1 ASP A 266      20.949   4.762  16.072  1.00  0.65           O  
ATOM   3987  OD2 ASP A 266      22.956   5.372  16.377  1.00  0.65           O  
ATOM   3988  H   ASP A 266      20.553   6.618  19.032  1.00  0.65           H  
ATOM   3989  HA  ASP A 266      19.779   3.944  18.069  1.00  0.65           H  
ATOM   3990 1HB  ASP A 266      22.457   5.150  18.816  1.00  0.65           H  
ATOM   3991 2HB  ASP A 266      22.265   3.475  18.316  1.00  0.65           H  
ATOM   3992  N   ASP A 267      20.096   4.417  21.186  1.00  0.65           N  
ATOM   3993  CA  ASP A 267      20.028   3.846  22.523  1.00  0.65           C  
ATOM   3994  C   ASP A 267      19.066   4.644  23.382  1.00  0.65           C  
ATOM   3995  O   ASP A 267      19.481   5.486  24.187  1.00  0.65           O  
ATOM   3996  CB  ASP A 267      21.428   3.789  23.164  1.00  0.65           C  
ATOM   3997  CG  ASP A 267      21.471   3.099  24.575  1.00  0.65           C  
ATOM   3998  OD1 ASP A 267      20.422   2.904  25.180  1.00  0.65           O  
ATOM   3999  OD2 ASP A 267      22.548   2.810  25.036  1.00  0.65           O  
ATOM   4000  H   ASP A 267      19.861   5.404  21.084  1.00  0.65           H  
ATOM   4001  HA  ASP A 267      19.643   2.829  22.444  1.00  0.65           H  
ATOM   4002 1HB  ASP A 267      22.103   3.248  22.497  1.00  0.65           H  
ATOM   4003 2HB  ASP A 267      21.815   4.802  23.264  1.00  0.65           H  
ATOM   4004  N   ILE A 268      17.776   4.323  23.249  1.00  0.64           N  
ATOM   4005  CA  ILE A 268      16.724   5.020  23.977  1.00  0.64           C  
ATOM   4006  C   ILE A 268      16.856   4.922  25.480  1.00  0.64           C  
ATOM   4007  O   ILE A 268      16.382   5.793  26.204  1.00  0.64           O  
ATOM   4008  CB  ILE A 268      15.329   4.516  23.570  1.00  0.64           C  
ATOM   4009  CG1 ILE A 268      14.265   5.504  24.102  1.00  0.64           C  
ATOM   4010  CG2 ILE A 268      15.075   3.082  24.059  1.00  0.64           C  
ATOM   4011  CD1 ILE A 268      12.878   5.309  23.525  1.00  0.64           C  
ATOM   4012  H   ILE A 268      17.517   3.597  22.578  1.00  0.64           H  
ATOM   4013  HA  ILE A 268      16.779   6.070  23.707  1.00  0.64           H  
ATOM   4014  HB  ILE A 268      15.259   4.528  22.488  1.00  0.64           H  
ATOM   4015 1HG1 ILE A 268      14.200   5.394  25.181  1.00  0.64           H  
ATOM   4016 2HG1 ILE A 268      14.593   6.512  23.884  1.00  0.64           H  
ATOM   4017 1HG2 ILE A 268      14.091   2.760  23.737  1.00  0.64           H  
ATOM   4018 2HG2 ILE A 268      15.827   2.419  23.640  1.00  0.64           H  
ATOM   4019 3HG2 ILE A 268      15.128   3.038  25.134  1.00  0.64           H  
ATOM   4020 1HD1 ILE A 268      12.201   6.047  23.958  1.00  0.64           H  
ATOM   4021 2HD1 ILE A 268      12.906   5.437  22.440  1.00  0.64           H  
ATOM   4022 3HD1 ILE A 268      12.522   4.313  23.759  1.00  0.64           H  
ATOM   4023  N   PHE A 269      17.505   3.887  25.976  1.00  0.64           N  
ATOM   4024  CA  PHE A 269      17.608   3.753  27.403  1.00  0.64           C  
ATOM   4025  C   PHE A 269      18.637   4.743  27.921  1.00  0.64           C  
ATOM   4026  O   PHE A 269      18.366   5.511  28.849  1.00  0.64           O  
ATOM   4027  CB  PHE A 269      18.018   2.333  27.733  1.00  0.64           C  
ATOM   4028  CG  PHE A 269      17.016   1.329  27.275  1.00  0.64           C  
ATOM   4029  CD1 PHE A 269      17.151   0.734  26.032  1.00  0.64           C  
ATOM   4030  CD2 PHE A 269      15.952   0.978  28.052  1.00  0.64           C  
ATOM   4031  CE1 PHE A 269      16.227  -0.200  25.595  1.00  0.64           C  
ATOM   4032  CE2 PHE A 269      15.036   0.058  27.624  1.00  0.64           C  
ATOM   4033  CZ  PHE A 269      15.167  -0.536  26.401  1.00  0.64           C  
ATOM   4034  H   PHE A 269      17.934   3.204  25.358  1.00  0.64           H  
ATOM   4035  HA  PHE A 269      16.641   3.972  27.850  1.00  0.64           H  
ATOM   4036 1HB  PHE A 269      18.979   2.106  27.263  1.00  0.64           H  
ATOM   4037 2HB  PHE A 269      18.135   2.226  28.802  1.00  0.64           H  
ATOM   4038  HD1 PHE A 269      18.003   1.014  25.401  1.00  0.64           H  
ATOM   4039  HD2 PHE A 269      15.839   1.429  29.022  1.00  0.64           H  
ATOM   4040  HE1 PHE A 269      16.339  -0.668  24.615  1.00  0.64           H  
ATOM   4041  HE2 PHE A 269      14.210  -0.201  28.262  1.00  0.64           H  
ATOM   4042  HZ  PHE A 269      14.436  -1.273  26.071  1.00  0.64           H  
ATOM   4043  N   ALA A 270      19.821   4.772  27.304  1.00  0.64           N  
ATOM   4044  CA  ALA A 270      20.833   5.719  27.762  1.00  0.64           C  
ATOM   4045  C   ALA A 270      20.357   7.157  27.588  1.00  0.64           C  
ATOM   4046  O   ALA A 270      20.561   7.987  28.483  1.00  0.64           O  
ATOM   4047  CB  ALA A 270      22.133   5.526  27.017  1.00  0.64           C  
ATOM   4048  H   ALA A 270      20.024   4.132  26.523  1.00  0.64           H  
ATOM   4049  HA  ALA A 270      21.002   5.542  28.823  1.00  0.64           H  
ATOM   4050 1HB  ALA A 270      22.877   6.224  27.388  1.00  0.64           H  
ATOM   4051 2HB  ALA A 270      22.488   4.503  27.157  1.00  0.64           H  
ATOM   4052 3HB  ALA A 270      21.964   5.706  25.954  1.00  0.64           H  
ATOM   4053  N   THR A 271      19.678   7.438  26.464  1.00  0.64           N  
ATOM   4054  CA  THR A 271      19.191   8.789  26.201  1.00  0.64           C  
ATOM   4055  C   THR A 271      18.177   9.205  27.247  1.00  0.64           C  
ATOM   4056  O   THR A 271      18.283  10.281  27.839  1.00  0.64           O  
ATOM   4057  CB  THR A 271      18.564   8.909  24.794  1.00  0.64           C  
ATOM   4058  OG1 THR A 271      19.564   8.646  23.787  1.00  0.64           O  
ATOM   4059  CG2 THR A 271      18.009  10.296  24.585  1.00  0.64           C  
ATOM   4060  H   THR A 271      19.532   6.708  25.764  1.00  0.64           H  
ATOM   4061  HA  THR A 271      20.035   9.475  26.258  1.00  0.64           H  
ATOM   4062  HB  THR A 271      17.760   8.180  24.698  1.00  0.64           H  
ATOM   4063  HG1 THR A 271      20.329   9.258  23.940  1.00  0.64           H  
ATOM   4064 1HG2 THR A 271      17.567  10.359  23.601  1.00  0.64           H  
ATOM   4065 2HG2 THR A 271      17.254  10.489  25.337  1.00  0.64           H  
ATOM   4066 3HG2 THR A 271      18.810  11.032  24.673  1.00  0.64           H  
ATOM   4067  N   MET A 272      17.204   8.348  27.527  1.00  0.65           N  
ATOM   4068  CA  MET A 272      16.218   8.690  28.525  1.00  0.65           C  
ATOM   4069  C   MET A 272      16.837   8.939  29.886  1.00  0.65           C  
ATOM   4070  O   MET A 272      16.503   9.919  30.545  1.00  0.65           O  
ATOM   4071  CB  MET A 272      15.209   7.574  28.619  1.00  0.65           C  
ATOM   4072  CG  MET A 272      14.201   7.482  27.507  1.00  0.65           C  
ATOM   4073  SD  MET A 272      13.092   8.813  27.575  1.00  0.65           S  
ATOM   4074  CE  MET A 272      12.440   8.422  29.205  1.00  0.65           C  
ATOM   4075  H   MET A 272      17.124   7.449  27.044  1.00  0.65           H  
ATOM   4076  HA  MET A 272      15.717   9.609  28.211  1.00  0.65           H  
ATOM   4077 1HB  MET A 272      15.766   6.643  28.595  1.00  0.65           H  
ATOM   4078 2HB  MET A 272      14.691   7.617  29.575  1.00  0.65           H  
ATOM   4079 1HG  MET A 272      14.705   7.518  26.548  1.00  0.65           H  
ATOM   4080 2HG  MET A 272      13.647   6.557  27.574  1.00  0.65           H  
ATOM   4081 1HE  MET A 272      11.700   9.153  29.491  1.00  0.65           H  
ATOM   4082 2HE  MET A 272      11.994   7.428  29.192  1.00  0.65           H  
ATOM   4083 3HE  MET A 272      13.246   8.447  29.939  1.00  0.65           H  
ATOM   4084  N   ARG A 273      17.772   8.078  30.305  1.00  0.68           N  
ATOM   4085  CA  ARG A 273      18.390   8.276  31.611  1.00  0.68           C  
ATOM   4086  C   ARG A 273      19.140   9.604  31.674  1.00  0.68           C  
ATOM   4087  O   ARG A 273      19.037  10.354  32.655  1.00  0.68           O  
ATOM   4088  CB  ARG A 273      19.347   7.141  31.930  1.00  0.68           C  
ATOM   4089  CG  ARG A 273      18.682   5.800  32.177  1.00  0.68           C  
ATOM   4090  CD  ARG A 273      19.642   4.785  32.655  1.00  0.68           C  
ATOM   4091  NE  ARG A 273      19.062   3.458  32.650  1.00  0.68           N  
ATOM   4092  CZ  ARG A 273      19.294   2.542  31.690  1.00  0.68           C  
ATOM   4093  NH1 ARG A 273      20.122   2.829  30.709  1.00  0.68           N  
ATOM   4094  NH2 ARG A 273      18.709   1.365  31.743  1.00  0.68           N  
ATOM   4095  H   ARG A 273      18.040   7.277  29.731  1.00  0.68           H  
ATOM   4096  HA  ARG A 273      17.601   8.285  32.363  1.00  0.68           H  
ATOM   4097 1HB  ARG A 273      20.032   7.011  31.088  1.00  0.68           H  
ATOM   4098 2HB  ARG A 273      19.943   7.395  32.804  1.00  0.68           H  
ATOM   4099 1HG  ARG A 273      17.892   5.914  32.920  1.00  0.68           H  
ATOM   4100 2HG  ARG A 273      18.254   5.445  31.260  1.00  0.68           H  
ATOM   4101 1HD  ARG A 273      20.514   4.780  32.001  1.00  0.68           H  
ATOM   4102 2HD  ARG A 273      19.949   5.021  33.673  1.00  0.68           H  
ATOM   4103  HE  ARG A 273      18.428   3.212  33.398  1.00  0.68           H  
ATOM   4104 1HH1 ARG A 273      20.570   3.733  30.689  1.00  0.68           H  
ATOM   4105 2HH1 ARG A 273      20.341   2.138  29.999  1.00  0.68           H  
ATOM   4106 1HH2 ARG A 273      18.090   1.137  32.506  1.00  0.68           H  
ATOM   4107 2HH2 ARG A 273      18.883   0.668  31.010  1.00  0.68           H  
ATOM   4108  N   ALA A 274      19.866   9.926  30.595  1.00  0.72           N  
ATOM   4109  CA  ALA A 274      20.620  11.169  30.532  1.00  0.72           C  
ATOM   4110  C   ALA A 274      19.698  12.362  30.658  1.00  0.72           C  
ATOM   4111  O   ALA A 274      20.064  13.379  31.252  1.00  0.72           O  
ATOM   4112  CB  ALA A 274      21.385  11.261  29.236  1.00  0.72           C  
ATOM   4113  H   ALA A 274      19.923   9.279  29.806  1.00  0.72           H  
ATOM   4114  HA  ALA A 274      21.317  11.183  31.366  1.00  0.72           H  
ATOM   4115 1HB  ALA A 274      21.953  12.181  29.218  1.00  0.72           H  
ATOM   4116 2HB  ALA A 274      22.059  10.411  29.149  1.00  0.72           H  
ATOM   4117 3HB  ALA A 274      20.678  11.247  28.410  1.00  0.72           H  
ATOM   4118  N   ILE A 275      18.505  12.247  30.084  1.00  0.76           N  
ATOM   4119  CA  ILE A 275      17.545  13.325  30.143  1.00  0.76           C  
ATOM   4120  C   ILE A 275      16.897  13.441  31.508  1.00  0.76           C  
ATOM   4121  O   ILE A 275      16.829  14.535  32.067  1.00  0.76           O  
ATOM   4122  CB  ILE A 275      16.481  13.190  29.069  1.00  0.76           C  
ATOM   4123  CG1 ILE A 275      17.152  13.347  27.748  1.00  0.76           C  
ATOM   4124  CG2 ILE A 275      15.409  14.229  29.307  1.00  0.76           C  
ATOM   4125  CD1 ILE A 275      16.320  13.040  26.622  1.00  0.76           C  
ATOM   4126  H   ILE A 275      18.273  11.395  29.568  1.00  0.76           H  
ATOM   4127  HA  ILE A 275      18.076  14.256  29.947  1.00  0.76           H  
ATOM   4128  HB  ILE A 275      16.046  12.190  29.091  1.00  0.76           H  
ATOM   4129 1HG1 ILE A 275      17.514  14.337  27.655  1.00  0.76           H  
ATOM   4130 2HG1 ILE A 275      18.001  12.677  27.724  1.00  0.76           H  
ATOM   4131 1HG2 ILE A 275      14.661  14.166  28.533  1.00  0.76           H  
ATOM   4132 2HG2 ILE A 275      14.946  14.070  30.280  1.00  0.76           H  
ATOM   4133 3HG2 ILE A 275      15.844  15.203  29.304  1.00  0.76           H  
ATOM   4134 1HD1 ILE A 275      16.897  13.165  25.701  1.00  0.76           H  
ATOM   4135 2HD1 ILE A 275      15.983  12.011  26.717  1.00  0.76           H  
ATOM   4136 3HD1 ILE A 275      15.469  13.718  26.617  1.00  0.76           H  
ATOM   4137  N   ASP A 276      16.476  12.315  32.091  1.00  0.82           N  
ATOM   4138  CA  ASP A 276      15.848  12.359  33.409  1.00  0.82           C  
ATOM   4139  C   ASP A 276      16.779  13.018  34.420  1.00  0.82           C  
ATOM   4140  O   ASP A 276      16.351  13.830  35.243  1.00  0.82           O  
ATOM   4141  CB  ASP A 276      15.515  10.949  33.915  1.00  0.82           C  
ATOM   4142  CG  ASP A 276      14.315  10.266  33.265  1.00  0.82           C  
ATOM   4143  OD1 ASP A 276      13.540  10.916  32.607  1.00  0.82           O  
ATOM   4144  OD2 ASP A 276      14.168   9.082  33.477  1.00  0.82           O  
ATOM   4145  H   ASP A 276      16.575  11.427  31.600  1.00  0.82           H  
ATOM   4146  HA  ASP A 276      14.932  12.944  33.341  1.00  0.82           H  
ATOM   4147 1HB  ASP A 276      16.389  10.311  33.750  1.00  0.82           H  
ATOM   4148 2HB  ASP A 276      15.348  10.986  34.989  1.00  0.82           H  
ATOM   4149  N   ALA A 277      18.073  12.746  34.292  1.00  0.88           N  
ATOM   4150  CA  ALA A 277      19.091  13.299  35.169  1.00  0.88           C  
ATOM   4151  C   ALA A 277      19.117  14.838  35.161  1.00  0.88           C  
ATOM   4152  O   ALA A 277      19.579  15.452  36.124  1.00  0.88           O  
ATOM   4153  CB  ALA A 277      20.453  12.761  34.763  1.00  0.88           C  
ATOM   4154  H   ALA A 277      18.364  12.068  33.583  1.00  0.88           H  
ATOM   4155  HA  ALA A 277      18.869  12.974  36.184  1.00  0.88           H  
ATOM   4156 1HB  ALA A 277      21.215  13.143  35.439  1.00  0.88           H  
ATOM   4157 2HB  ALA A 277      20.437  11.672  34.803  1.00  0.88           H  
ATOM   4158 3HB  ALA A 277      20.675  13.077  33.749  1.00  0.88           H  
ATOM   4159  N   ARG A 278      18.694  15.465  34.056  1.00  0.93           N  
ATOM   4160  CA  ARG A 278      18.732  16.917  33.928  1.00  0.93           C  
ATOM   4161  C   ARG A 278      17.357  17.572  34.097  1.00  0.93           C  
ATOM   4162  O   ARG A 278      17.219  18.801  33.965  1.00  0.93           O  
ATOM   4163  CB  ARG A 278      19.311  17.313  32.579  1.00  0.93           C  
ATOM   4164  CG  ARG A 278      20.826  17.370  32.545  1.00  0.93           C  
ATOM   4165  CD  ARG A 278      21.401  16.014  32.389  1.00  0.93           C  
ATOM   4166  NE  ARG A 278      22.846  16.017  32.322  1.00  0.93           N  
ATOM   4167  CZ  ARG A 278      23.588  14.936  32.023  1.00  0.93           C  
ATOM   4168  NH1 ARG A 278      23.002  13.799  31.719  1.00  0.93           N  
ATOM   4169  NH2 ARG A 278      24.910  15.022  32.025  1.00  0.93           N  
ATOM   4170  H   ARG A 278      18.284  14.929  33.294  1.00  0.93           H  
ATOM   4171  HA  ARG A 278      19.392  17.306  34.701  1.00  0.93           H  
ATOM   4172 1HB  ARG A 278      18.990  16.592  31.817  1.00  0.93           H  
ATOM   4173 2HB  ARG A 278      18.933  18.292  32.284  1.00  0.93           H  
ATOM   4174 1HG  ARG A 278      21.150  17.997  31.717  1.00  0.93           H  
ATOM   4175 2HG  ARG A 278      21.190  17.791  33.482  1.00  0.93           H  
ATOM   4176 1HD  ARG A 278      21.113  15.408  33.229  1.00  0.93           H  
ATOM   4177 2HD  ARG A 278      21.018  15.568  31.491  1.00  0.93           H  
ATOM   4178  HE  ARG A 278      23.327  16.874  32.544  1.00  0.93           H  
ATOM   4179 1HH1 ARG A 278      21.970  13.741  31.672  1.00  0.93           H  
ATOM   4180 2HH1 ARG A 278      23.555  12.991  31.490  1.00  0.93           H  
ATOM   4181 1HH2 ARG A 278      25.357  15.898  32.254  1.00  0.93           H  
ATOM   4182 2HH2 ARG A 278      25.469  14.214  31.798  1.00  0.93           H  
ATOM   4183  N   ALA A 279      16.346  16.777  34.434  1.00  0.97           N  
ATOM   4184  CA  ALA A 279      14.988  17.283  34.581  1.00  0.97           C  
ATOM   4185  C   ALA A 279      14.925  18.377  35.652  1.00  0.97           C  
ATOM   4186  O   ALA A 279      14.231  19.385  35.513  1.00  0.97           O  
ATOM   4187  CB  ALA A 279      14.073  16.127  34.917  1.00  0.97           C  
ATOM   4188  H   ALA A 279      16.500  15.776  34.577  1.00  0.97           H  
ATOM   4189  HA  ALA A 279      14.672  17.715  33.629  1.00  0.97           H  
ATOM   4190 1HB  ALA A 279      13.066  16.472  34.994  1.00  0.97           H  
ATOM   4191 2HB  ALA A 279      14.137  15.380  34.123  1.00  0.97           H  
ATOM   4192 3HB  ALA A 279      14.383  15.683  35.862  1.00  0.97           H  
ATOM   4193  N   ASP A 280      15.746  18.235  36.685  1.00  0.97           N  
ATOM   4194  CA  ASP A 280      15.758  19.161  37.809  1.00  0.97           C  
ATOM   4195  C   ASP A 280      16.533  20.443  37.514  1.00  0.97           C  
ATOM   4196  O   ASP A 280      16.577  21.347  38.348  1.00  0.97           O  
ATOM   4197  CB  ASP A 280      16.337  18.468  39.036  1.00  0.97           C  
ATOM   4198  CG  ASP A 280      15.412  17.376  39.569  1.00  0.97           C  
ATOM   4199  OD1 ASP A 280      14.222  17.461  39.352  1.00  0.97           O  
ATOM   4200  OD2 ASP A 280      15.906  16.460  40.174  1.00  0.97           O  
ATOM   4201  H   ASP A 280      16.341  17.420  36.722  1.00  0.97           H  
ATOM   4202  HA  ASP A 280      14.727  19.436  38.030  1.00  0.97           H  
ATOM   4203 1HB  ASP A 280      17.301  18.025  38.785  1.00  0.97           H  
ATOM   4204 2HB  ASP A 280      16.506  19.204  39.824  1.00  0.97           H  
ATOM   4205  N   THR A 281      17.156  20.528  36.333  1.00  0.95           N  
ATOM   4206  CA  THR A 281      17.900  21.721  35.969  1.00  0.95           C  
ATOM   4207  C   THR A 281      17.024  22.588  35.067  1.00  0.95           C  
ATOM   4208  O   THR A 281      17.457  23.642  34.598  1.00  0.95           O  
ATOM   4209  CB  THR A 281      19.221  21.397  35.234  1.00  0.95           C  
ATOM   4210  OG1 THR A 281      18.952  20.795  33.963  1.00  0.95           O  
ATOM   4211  CG2 THR A 281      20.019  20.408  36.063  1.00  0.95           C  
ATOM   4212  H   THR A 281      17.104  19.771  35.655  1.00  0.95           H  
ATOM   4213  HA  THR A 281      18.134  22.288  36.869  1.00  0.95           H  
ATOM   4214  HB  THR A 281      19.799  22.308  35.089  1.00  0.95           H  
ATOM   4215  HG1 THR A 281      18.290  20.092  34.072  1.00  0.95           H  
ATOM   4216 1HG2 THR A 281      20.950  20.170  35.551  1.00  0.95           H  
ATOM   4217 2HG2 THR A 281      20.237  20.845  37.037  1.00  0.95           H  
ATOM   4218 3HG2 THR A 281      19.434  19.496  36.196  1.00  0.95           H  
ATOM   4219  N   GLY A 282      15.787  22.133  34.808  1.00  0.90           N  
ATOM   4220  CA  GLY A 282      14.894  22.859  33.917  1.00  0.90           C  
ATOM   4221  C   GLY A 282      14.788  22.201  32.546  1.00  0.90           C  
ATOM   4222  O   GLY A 282      14.254  22.800  31.606  1.00  0.90           O  
ATOM   4223  H   GLY A 282      15.447  21.265  35.222  1.00  0.90           H  
ATOM   4224 1HA  GLY A 282      13.904  22.907  34.371  1.00  0.90           H  
ATOM   4225 2HA  GLY A 282      15.241  23.884  33.805  1.00  0.90           H  
ATOM   4226  N   GLY A 283      15.296  20.974  32.420  1.00  0.84           N  
ATOM   4227  CA  GLY A 283      15.241  20.252  31.162  1.00  0.84           C  
ATOM   4228  C   GLY A 283      13.892  19.558  31.006  1.00  0.84           C  
ATOM   4229  O   GLY A 283      12.884  20.007  31.554  1.00  0.84           O  
ATOM   4230  H   GLY A 283      15.745  20.502  33.202  1.00  0.84           H  
ATOM   4231 1HA  GLY A 283      15.413  20.938  30.331  1.00  0.84           H  
ATOM   4232 2HA  GLY A 283      16.040  19.512  31.146  1.00  0.84           H  
ATOM   4233  N   LEU A 284      13.862  18.487  30.231  1.00  0.78           N  
ATOM   4234  CA  LEU A 284      12.628  17.779  29.957  1.00  0.78           C  
ATOM   4235  C   LEU A 284      12.215  16.872  31.094  1.00  0.78           C  
ATOM   4236  O   LEU A 284      13.048  16.311  31.803  1.00  0.78           O  
ATOM   4237  CB  LEU A 284      12.767  16.935  28.688  1.00  0.78           C  
ATOM   4238  CG  LEU A 284      12.995  17.677  27.395  1.00  0.78           C  
ATOM   4239  CD1 LEU A 284      13.306  16.687  26.349  1.00  0.78           C  
ATOM   4240  CD2 LEU A 284      11.756  18.469  27.019  1.00  0.78           C  
ATOM   4241  H   LEU A 284      14.718  18.146  29.826  1.00  0.78           H  
ATOM   4242  HA  LEU A 284      11.839  18.515  29.805  1.00  0.78           H  
ATOM   4243 1HB  LEU A 284      13.599  16.272  28.819  1.00  0.78           H  
ATOM   4244 2HB  LEU A 284      11.863  16.327  28.575  1.00  0.78           H  
ATOM   4245  HG  LEU A 284      13.816  18.348  27.489  1.00  0.78           H  
ATOM   4246 1HD1 LEU A 284      13.452  17.218  25.437  1.00  0.78           H  
ATOM   4247 2HD1 LEU A 284      14.209  16.139  26.619  1.00  0.78           H  
ATOM   4248 3HD1 LEU A 284      12.502  15.997  26.239  1.00  0.78           H  
ATOM   4249 1HD2 LEU A 284      11.928  18.990  26.075  1.00  0.78           H  
ATOM   4250 2HD2 LEU A 284      10.906  17.794  26.907  1.00  0.78           H  
ATOM   4251 3HD2 LEU A 284      11.536  19.195  27.802  1.00  0.78           H  
ATOM   4252  N   HIS A 285      10.911  16.728  31.216  1.00  0.73           N  
ATOM   4253  CA  HIS A 285      10.245  15.827  32.135  1.00  0.73           C  
ATOM   4254  C   HIS A 285       9.376  14.976  31.238  1.00  0.73           C  
ATOM   4255  O   HIS A 285       8.947  15.470  30.194  1.00  0.73           O  
ATOM   4256  CB  HIS A 285       9.382  16.605  33.129  1.00  0.73           C  
ATOM   4257  CG  HIS A 285      10.142  17.534  34.043  1.00  0.73           C  
ATOM   4258  ND1 HIS A 285      10.465  17.206  35.346  1.00  0.73           N  
ATOM   4259  CD2 HIS A 285      10.647  18.774  33.831  1.00  0.73           C  
ATOM   4260  CE1 HIS A 285      11.128  18.216  35.897  1.00  0.73           C  
ATOM   4261  NE2 HIS A 285      11.248  19.173  34.997  1.00  0.73           N  
ATOM   4262  H   HIS A 285      10.329  17.277  30.600  1.00  0.73           H  
ATOM   4263  HA  HIS A 285      10.956  15.192  32.665  1.00  0.73           H  
ATOM   4264 1HB  HIS A 285       8.664  17.203  32.572  1.00  0.73           H  
ATOM   4265 2HB  HIS A 285       8.819  15.903  33.742  1.00  0.73           H  
ATOM   4266  HD2 HIS A 285      10.589  19.352  32.907  1.00  0.73           H  
ATOM   4267  HE1 HIS A 285      11.516  18.250  36.917  1.00  0.73           H  
ATOM   4268  HE2 HIS A 285      11.712  20.064  35.135  1.00  0.73           H  
ATOM   4269  N   PHE A 286       9.113  13.730  31.611  1.00  0.69           N  
ATOM   4270  CA  PHE A 286       8.306  12.864  30.754  1.00  0.69           C  
ATOM   4271  C   PHE A 286       6.945  12.504  31.308  1.00  0.69           C  
ATOM   4272  O   PHE A 286       6.714  12.575  32.518  1.00  0.69           O  
ATOM   4273  CB  PHE A 286       9.061  11.589  30.413  1.00  0.69           C  
ATOM   4274  CG  PHE A 286      10.300  11.809  29.603  1.00  0.69           C  
ATOM   4275  CD1 PHE A 286      11.516  11.970  30.223  1.00  0.69           C  
ATOM   4276  CD2 PHE A 286      10.256  11.847  28.222  1.00  0.69           C  
ATOM   4277  CE1 PHE A 286      12.654  12.158  29.492  1.00  0.69           C  
ATOM   4278  CE2 PHE A 286      11.396  12.037  27.482  1.00  0.69           C  
ATOM   4279  CZ  PHE A 286      12.600  12.197  28.119  1.00  0.69           C  
ATOM   4280  H   PHE A 286       9.491  13.371  32.478  1.00  0.69           H  
ATOM   4281  HA  PHE A 286       8.124  13.388  29.840  1.00  0.69           H  
ATOM   4282 1HB  PHE A 286       9.332  11.063  31.325  1.00  0.69           H  
ATOM   4283 2HB  PHE A 286       8.402  10.947  29.844  1.00  0.69           H  
ATOM   4284  HD1 PHE A 286      11.582  11.935  31.317  1.00  0.69           H  
ATOM   4285  HD2 PHE A 286       9.304  11.724  27.719  1.00  0.69           H  
ATOM   4286  HE1 PHE A 286      13.598  12.262  30.018  1.00  0.69           H  
ATOM   4287  HE2 PHE A 286      11.342  12.059  26.392  1.00  0.69           H  
ATOM   4288  HZ  PHE A 286      13.507  12.341  27.546  1.00  0.69           H  
ATOM   4289  N   GLU A 287       6.037  12.113  30.409  1.00  0.68           N  
ATOM   4290  CA  GLU A 287       4.718  11.685  30.839  1.00  0.68           C  
ATOM   4291  C   GLU A 287       4.882  10.432  31.692  1.00  0.68           C  
ATOM   4292  O   GLU A 287       5.778   9.633  31.417  1.00  0.68           O  
ATOM   4293  CB  GLU A 287       3.789  11.378  29.662  1.00  0.68           C  
ATOM   4294  CG  GLU A 287       3.303  12.570  28.865  1.00  0.68           C  
ATOM   4295  CD  GLU A 287       2.234  12.165  27.865  1.00  0.68           C  
ATOM   4296  OE1 GLU A 287       2.360  11.113  27.276  1.00  0.68           O  
ATOM   4297  OE2 GLU A 287       1.283  12.893  27.712  1.00  0.68           O  
ATOM   4298  H   GLU A 287       6.275  12.090  29.414  1.00  0.68           H  
ATOM   4299  HA  GLU A 287       4.288  12.499  31.404  1.00  0.68           H  
ATOM   4300 1HB  GLU A 287       4.319  10.728  28.960  1.00  0.68           H  
ATOM   4301 2HB  GLU A 287       2.920  10.826  30.009  1.00  0.68           H  
ATOM   4302 1HG  GLU A 287       2.903  13.323  29.542  1.00  0.68           H  
ATOM   4303 2HG  GLU A 287       4.149  13.008  28.331  1.00  0.68           H  
ATOM   4304  N   PRO A 288       4.027  10.197  32.698  1.00  0.67           N  
ATOM   4305  CA  PRO A 288       4.079   9.039  33.568  1.00  0.67           C  
ATOM   4306  C   PRO A 288       4.058   7.721  32.772  1.00  0.67           C  
ATOM   4307  O   PRO A 288       3.482   7.666  31.678  1.00  0.67           O  
ATOM   4308  CB  PRO A 288       2.786   9.185  34.383  1.00  0.67           C  
ATOM   4309  CG  PRO A 288       2.495  10.670  34.386  1.00  0.67           C  
ATOM   4310  CD  PRO A 288       2.951  11.165  33.037  1.00  0.67           C  
ATOM   4311  HA  PRO A 288       4.950   9.155  34.212  1.00  0.67           H  
ATOM   4312 1HB  PRO A 288       1.983   8.582  33.927  1.00  0.67           H  
ATOM   4313 2HB  PRO A 288       2.940   8.786  35.398  1.00  0.67           H  
ATOM   4314 1HG  PRO A 288       1.420  10.846  34.561  1.00  0.67           H  
ATOM   4315 2HG  PRO A 288       3.032  11.158  35.209  1.00  0.67           H  
ATOM   4316 1HD  PRO A 288       2.140  11.144  32.295  1.00  0.67           H  
ATOM   4317 2HD  PRO A 288       3.341  12.172  33.215  1.00  0.67           H  
ATOM   4318  N   PRO A 289       4.679   6.646  33.294  1.00  0.68           N  
ATOM   4319  CA  PRO A 289       4.690   5.319  32.715  1.00  0.68           C  
ATOM   4320  C   PRO A 289       3.250   4.839  32.547  1.00  0.68           C  
ATOM   4321  O   PRO A 289       2.370   5.290  33.283  1.00  0.68           O  
ATOM   4322  CB  PRO A 289       5.410   4.482  33.785  1.00  0.68           C  
ATOM   4323  CG  PRO A 289       6.268   5.465  34.532  1.00  0.68           C  
ATOM   4324  CD  PRO A 289       5.484   6.760  34.533  1.00  0.68           C  
ATOM   4325  HA  PRO A 289       5.248   5.362  31.770  1.00  0.68           H  
ATOM   4326 1HB  PRO A 289       4.664   3.984  34.428  1.00  0.68           H  
ATOM   4327 2HB  PRO A 289       5.991   3.683  33.318  1.00  0.68           H  
ATOM   4328 1HG  PRO A 289       6.466   5.088  35.548  1.00  0.68           H  
ATOM   4329 2HG  PRO A 289       7.246   5.566  34.047  1.00  0.68           H  
ATOM   4330 1HD  PRO A 289       4.840   6.851  35.418  1.00  0.68           H  
ATOM   4331 2HD  PRO A 289       6.236   7.551  34.462  1.00  0.68           H  
ATOM   4332  N   PRO A 290       2.985   3.943  31.602  1.00  0.69           N  
ATOM   4333  CA  PRO A 290       1.706   3.330  31.334  1.00  0.69           C  
ATOM   4334  C   PRO A 290       1.400   2.356  32.483  1.00  0.69           C  
ATOM   4335  O   PRO A 290       2.312   2.029  33.245  1.00  0.69           O  
ATOM   4336  CB  PRO A 290       1.963   2.650  29.996  1.00  0.69           C  
ATOM   4337  CG  PRO A 290       3.398   2.337  30.014  1.00  0.69           C  
ATOM   4338  CD  PRO A 290       4.048   3.497  30.706  1.00  0.69           C  
ATOM   4339  HA  PRO A 290       0.963   4.134  31.250  1.00  0.69           H  
ATOM   4340 1HB  PRO A 290       1.337   1.763  29.887  1.00  0.69           H  
ATOM   4341 2HB  PRO A 290       1.720   3.336  29.180  1.00  0.69           H  
ATOM   4342 1HG  PRO A 290       3.509   1.412  30.561  1.00  0.69           H  
ATOM   4343 2HG  PRO A 290       3.782   2.149  29.020  1.00  0.69           H  
ATOM   4344 1HD  PRO A 290       4.923   3.153  31.250  1.00  0.69           H  
ATOM   4345 2HD  PRO A 290       4.300   4.280  29.980  1.00  0.69           H  
ATOM   4346  N   PRO A 291       0.153   1.874  32.643  1.00  0.71           N  
ATOM   4347  CA  PRO A 291      -0.278   0.950  33.683  1.00  0.71           C  
ATOM   4348  C   PRO A 291       0.518  -0.342  33.652  1.00  0.71           C  
ATOM   4349  O   PRO A 291       0.952  -0.796  32.595  1.00  0.71           O  
ATOM   4350  CB  PRO A 291      -1.747   0.687  33.322  1.00  0.71           C  
ATOM   4351  CG  PRO A 291      -2.170   1.886  32.522  1.00  0.71           C  
ATOM   4352  CD  PRO A 291      -0.940   2.282  31.735  1.00  0.71           C  
ATOM   4353  HA  PRO A 291      -0.188   1.442  34.663  1.00  0.71           H  
ATOM   4354 1HB  PRO A 291      -1.835  -0.252  32.759  1.00  0.71           H  
ATOM   4355 2HB  PRO A 291      -2.342   0.562  34.238  1.00  0.71           H  
ATOM   4356 1HG  PRO A 291      -3.011   1.615  31.865  1.00  0.71           H  
ATOM   4357 2HG  PRO A 291      -2.532   2.685  33.183  1.00  0.71           H  
ATOM   4358 1HD  PRO A 291      -0.894   1.714  30.804  1.00  0.71           H  
ATOM   4359 2HD  PRO A 291      -0.984   3.359  31.574  1.00  0.71           H  
ATOM   4360  N   ALA A 292       0.636  -0.992  34.806  1.00  0.72           N  
ATOM   4361  CA  ALA A 292       1.373  -2.249  34.872  1.00  0.72           C  
ATOM   4362  C   ALA A 292       0.821  -3.270  33.890  1.00  0.72           C  
ATOM   4363  O   ALA A 292       1.588  -4.034  33.317  1.00  0.72           O  
ATOM   4364  CB  ALA A 292       1.315  -2.825  36.271  1.00  0.72           C  
ATOM   4365  H   ALA A 292       0.250  -0.594  35.650  1.00  0.72           H  
ATOM   4366  HA  ALA A 292       2.411  -2.047  34.608  1.00  0.72           H  
ATOM   4367 1HB  ALA A 292       1.888  -3.755  36.303  1.00  0.72           H  
ATOM   4368 2HB  ALA A 292       1.735  -2.112  36.979  1.00  0.72           H  
ATOM   4369 3HB  ALA A 292       0.279  -3.034  36.535  1.00  0.72           H  
ATOM   4370  N   ALA A 293      -0.497  -3.265  33.661  1.00  0.74           N  
ATOM   4371  CA  ALA A 293      -1.109  -4.221  32.738  1.00  0.74           C  
ATOM   4372  C   ALA A 293      -0.506  -4.087  31.340  1.00  0.74           C  
ATOM   4373  O   ALA A 293      -0.400  -5.061  30.586  1.00  0.74           O  
ATOM   4374  CB  ALA A 293      -2.607  -3.994  32.673  1.00  0.74           C  
ATOM   4375  H   ALA A 293      -1.079  -2.600  34.146  1.00  0.74           H  
ATOM   4376  HA  ALA A 293      -0.909  -5.228  33.107  1.00  0.74           H  
ATOM   4377 1HB  ALA A 293      -3.053  -4.723  31.998  1.00  0.74           H  
ATOM   4378 2HB  ALA A 293      -3.034  -4.109  33.667  1.00  0.74           H  
ATOM   4379 3HB  ALA A 293      -2.812  -2.988  32.305  1.00  0.74           H  
ATOM   4380  N   TYR A 294      -0.153  -2.861  30.966  1.00  0.75           N  
ATOM   4381  CA  TYR A 294       0.446  -2.616  29.673  1.00  0.75           C  
ATOM   4382  C   TYR A 294       1.739  -3.384  29.603  1.00  0.75           C  
ATOM   4383  O   TYR A 294       1.981  -4.185  28.689  1.00  0.75           O  
ATOM   4384  CB  TYR A 294       0.742  -1.134  29.503  1.00  0.75           C  
ATOM   4385  CG  TYR A 294       1.443  -0.795  28.306  1.00  0.75           C  
ATOM   4386  CD1 TYR A 294       0.785  -0.677  27.109  1.00  0.75           C  
ATOM   4387  CD2 TYR A 294       2.802  -0.591  28.405  1.00  0.75           C  
ATOM   4388  CE1 TYR A 294       1.501  -0.343  26.006  1.00  0.75           C  
ATOM   4389  CE2 TYR A 294       3.518  -0.265  27.319  1.00  0.75           C  
ATOM   4390  CZ  TYR A 294       2.882  -0.143  26.125  1.00  0.75           C  
ATOM   4391  OH  TYR A 294       3.596   0.192  25.044  1.00  0.75           O  
ATOM   4392  H   TYR A 294      -0.210  -2.090  31.622  1.00  0.75           H  
ATOM   4393  HA  TYR A 294      -0.219  -2.972  28.888  1.00  0.75           H  
ATOM   4394 1HB  TYR A 294      -0.178  -0.559  29.535  1.00  0.75           H  
ATOM   4395 2HB  TYR A 294       1.356  -0.794  30.313  1.00  0.75           H  
ATOM   4396  HD1 TYR A 294      -0.290  -0.844  27.045  1.00  0.75           H  
ATOM   4397  HD2 TYR A 294       3.296  -0.692  29.370  1.00  0.75           H  
ATOM   4398  HE1 TYR A 294       1.009  -0.234  25.043  1.00  0.75           H  
ATOM   4399  HE2 TYR A 294       4.594  -0.102  27.401  1.00  0.75           H  
ATOM   4400  HH  TYR A 294       3.480  -0.455  24.312  1.00  0.75           H  
ATOM   4401  N   TYR A 295       2.559  -3.169  30.626  1.00  0.77           N  
ATOM   4402  CA  TYR A 295       3.852  -3.816  30.692  1.00  0.77           C  
ATOM   4403  C   TYR A 295       3.762  -5.329  30.788  1.00  0.77           C  
ATOM   4404  O   TYR A 295       4.532  -6.041  30.142  1.00  0.77           O  
ATOM   4405  CB  TYR A 295       4.653  -3.247  31.832  1.00  0.77           C  
ATOM   4406  CG  TYR A 295       5.242  -1.952  31.480  1.00  0.77           C  
ATOM   4407  CD1 TYR A 295       4.992  -0.835  32.244  1.00  0.77           C  
ATOM   4408  CD2 TYR A 295       6.060  -1.881  30.359  1.00  0.77           C  
ATOM   4409  CE1 TYR A 295       5.570   0.352  31.892  1.00  0.77           C  
ATOM   4410  CE2 TYR A 295       6.623  -0.698  30.008  1.00  0.77           C  
ATOM   4411  CZ  TYR A 295       6.385   0.414  30.762  1.00  0.77           C  
ATOM   4412  OH  TYR A 295       6.942   1.584  30.399  1.00  0.77           O  
ATOM   4413  H   TYR A 295       2.254  -2.525  31.363  1.00  0.77           H  
ATOM   4414  HA  TYR A 295       4.384  -3.585  29.769  1.00  0.77           H  
ATOM   4415 1HB  TYR A 295       4.008  -3.108  32.699  1.00  0.77           H  
ATOM   4416 2HB  TYR A 295       5.419  -3.917  32.107  1.00  0.77           H  
ATOM   4417  HD1 TYR A 295       4.344  -0.895  33.122  1.00  0.77           H  
ATOM   4418  HD2 TYR A 295       6.250  -2.774  29.761  1.00  0.77           H  
ATOM   4419  HE1 TYR A 295       5.380   1.241  32.492  1.00  0.77           H  
ATOM   4420  HE2 TYR A 295       7.262  -0.634  29.132  1.00  0.77           H  
ATOM   4421  HH  TYR A 295       7.441   1.454  29.562  1.00  0.77           H  
ATOM   4422  N   GLU A 296       2.794  -5.837  31.539  1.00  0.80           N  
ATOM   4423  CA  GLU A 296       2.642  -7.279  31.669  1.00  0.80           C  
ATOM   4424  C   GLU A 296       2.367  -7.908  30.300  1.00  0.80           C  
ATOM   4425  O   GLU A 296       2.898  -8.975  29.976  1.00  0.80           O  
ATOM   4426  CB  GLU A 296       1.518  -7.618  32.659  1.00  0.80           C  
ATOM   4427  CG  GLU A 296       1.850  -7.327  34.138  1.00  0.80           C  
ATOM   4428  CD  GLU A 296       0.673  -7.539  35.070  1.00  0.80           C  
ATOM   4429  OE1 GLU A 296      -0.427  -7.690  34.591  1.00  0.80           O  
ATOM   4430  OE2 GLU A 296       0.882  -7.559  36.264  1.00  0.80           O  
ATOM   4431  H   GLU A 296       2.181  -5.210  32.055  1.00  0.80           H  
ATOM   4432  HA  GLU A 296       3.573  -7.691  32.054  1.00  0.80           H  
ATOM   4433 1HB  GLU A 296       0.631  -7.042  32.400  1.00  0.80           H  
ATOM   4434 2HB  GLU A 296       1.260  -8.671  32.572  1.00  0.80           H  
ATOM   4435 1HG  GLU A 296       2.662  -7.983  34.445  1.00  0.80           H  
ATOM   4436 2HG  GLU A 296       2.200  -6.304  34.226  1.00  0.80           H  
ATOM   4437  N   SER A 297       1.592  -7.209  29.464  1.00  0.82           N  
ATOM   4438  CA  SER A 297       1.263  -7.700  28.132  1.00  0.82           C  
ATOM   4439  C   SER A 297       2.401  -7.519  27.125  1.00  0.82           C  
ATOM   4440  O   SER A 297       2.337  -8.070  26.025  1.00  0.82           O  
ATOM   4441  CB  SER A 297       0.017  -7.012  27.597  1.00  0.82           C  
ATOM   4442  OG  SER A 297       0.255  -5.662  27.258  1.00  0.82           O  
ATOM   4443  H   SER A 297       1.165  -6.332  29.783  1.00  0.82           H  
ATOM   4444  HA  SER A 297       1.053  -8.767  28.215  1.00  0.82           H  
ATOM   4445 1HB  SER A 297      -0.348  -7.548  26.723  1.00  0.82           H  
ATOM   4446 2HB  SER A 297      -0.762  -7.056  28.358  1.00  0.82           H  
ATOM   4447  HG  SER A 297       0.849  -5.282  27.948  1.00  0.82           H  
ATOM   4448  N   LEU A 298       3.449  -6.762  27.472  1.00  0.85           N  
ATOM   4449  CA  LEU A 298       4.555  -6.496  26.550  1.00  0.85           C  
ATOM   4450  C   LEU A 298       5.211  -7.799  26.139  1.00  0.85           C  
ATOM   4451  O   LEU A 298       5.615  -7.990  24.987  1.00  0.85           O  
ATOM   4452  CB  LEU A 298       5.584  -5.560  27.187  1.00  0.85           C  
ATOM   4453  CG  LEU A 298       6.731  -5.155  26.293  1.00  0.85           C  
ATOM   4454  CD1 LEU A 298       6.194  -4.466  25.096  1.00  0.85           C  
ATOM   4455  CD2 LEU A 298       7.654  -4.239  27.029  1.00  0.85           C  
ATOM   4456  H   LEU A 298       3.507  -6.371  28.410  1.00  0.85           H  
ATOM   4457  HA  LEU A 298       4.156  -6.014  25.661  1.00  0.85           H  
ATOM   4458 1HB  LEU A 298       5.074  -4.659  27.525  1.00  0.85           H  
ATOM   4459 2HB  LEU A 298       6.011  -6.058  28.059  1.00  0.85           H  
ATOM   4460  HG  LEU A 298       7.273  -6.046  25.974  1.00  0.85           H  
ATOM   4461 1HD1 LEU A 298       7.026  -4.193  24.465  1.00  0.85           H  
ATOM   4462 2HD1 LEU A 298       5.523  -5.135  24.564  1.00  0.85           H  
ATOM   4463 3HD1 LEU A 298       5.651  -3.571  25.396  1.00  0.85           H  
ATOM   4464 1HD2 LEU A 298       8.466  -3.972  26.372  1.00  0.85           H  
ATOM   4465 2HD2 LEU A 298       7.119  -3.341  27.340  1.00  0.85           H  
ATOM   4466 3HD2 LEU A 298       8.036  -4.737  27.888  1.00  0.85           H  
ATOM   4467  N   ALA A 299       5.283  -8.713  27.098  1.00  0.87           N  
ATOM   4468  CA  ALA A 299       5.861 -10.033  26.917  1.00  0.87           C  
ATOM   4469  C   ALA A 299       5.110 -10.846  25.851  1.00  0.87           C  
ATOM   4470  O   ALA A 299       5.637 -11.835  25.341  1.00  0.87           O  
ATOM   4471  CB  ALA A 299       5.857 -10.766  28.235  1.00  0.87           C  
ATOM   4472  H   ALA A 299       4.908  -8.473  28.010  1.00  0.87           H  
ATOM   4473  HA  ALA A 299       6.891  -9.907  26.585  1.00  0.87           H  
ATOM   4474 1HB  ALA A 299       6.318 -11.744  28.111  1.00  0.87           H  
ATOM   4475 2HB  ALA A 299       6.415 -10.188  28.972  1.00  0.87           H  
ATOM   4476 3HB  ALA A 299       4.825 -10.887  28.573  1.00  0.87           H  
ATOM   4477  N   ALA A 300       3.852 -10.492  25.583  1.00  0.88           N  
ATOM   4478  CA  ALA A 300       3.047 -11.171  24.587  1.00  0.88           C  
ATOM   4479  C   ALA A 300       3.008 -10.366  23.285  1.00  0.88           C  
ATOM   4480  O   ALA A 300       3.074 -10.926  22.190  1.00  0.88           O  
ATOM   4481  CB  ALA A 300       1.639 -11.370  25.119  1.00  0.88           C  
ATOM   4482  H   ALA A 300       3.449  -9.677  26.026  1.00  0.88           H  
ATOM   4483  HA  ALA A 300       3.498 -12.139  24.376  1.00  0.88           H  
ATOM   4484 1HB  ALA A 300       1.040 -11.893  24.375  1.00  0.88           H  
ATOM   4485 2HB  ALA A 300       1.680 -11.957  26.035  1.00  0.88           H  
ATOM   4486 3HB  ALA A 300       1.193 -10.397  25.330  1.00  0.88           H  
ATOM   4487  N   ARG A 301       2.886  -9.039  23.414  1.00  0.87           N  
ATOM   4488  CA  ARG A 301       2.755  -8.143  22.266  1.00  0.87           C  
ATOM   4489  C   ARG A 301       4.034  -7.989  21.454  1.00  0.87           C  
ATOM   4490  O   ARG A 301       3.985  -7.971  20.222  1.00  0.87           O  
ATOM   4491  CB  ARG A 301       2.326  -6.769  22.735  1.00  0.87           C  
ATOM   4492  CG  ARG A 301       0.890  -6.685  23.226  1.00  0.87           C  
ATOM   4493  CD  ARG A 301       0.483  -5.288  23.520  1.00  0.87           C  
ATOM   4494  NE  ARG A 301       1.156  -4.755  24.698  1.00  0.87           N  
ATOM   4495  CZ  ARG A 301       2.140  -3.832  24.659  1.00  0.87           C  
ATOM   4496  NH1 ARG A 301       2.532  -3.357  23.486  1.00  0.87           N  
ATOM   4497  NH2 ARG A 301       2.695  -3.400  25.779  1.00  0.87           N  
ATOM   4498  H   ARG A 301       2.843  -8.639  24.347  1.00  0.87           H  
ATOM   4499  HA  ARG A 301       1.980  -8.546  21.615  1.00  0.87           H  
ATOM   4500 1HB  ARG A 301       2.970  -6.457  23.556  1.00  0.87           H  
ATOM   4501 2HB  ARG A 301       2.451  -6.049  21.927  1.00  0.87           H  
ATOM   4502 1HG  ARG A 301       0.226  -7.081  22.460  1.00  0.87           H  
ATOM   4503 2HG  ARG A 301       0.782  -7.274  24.137  1.00  0.87           H  
ATOM   4504 1HD  ARG A 301       0.724  -4.650  22.669  1.00  0.87           H  
ATOM   4505 2HD  ARG A 301      -0.590  -5.258  23.703  1.00  0.87           H  
ATOM   4506  HE  ARG A 301       0.861  -5.104  25.607  1.00  0.87           H  
ATOM   4507 1HH1 ARG A 301       2.092  -3.692  22.639  1.00  0.87           H  
ATOM   4508 2HH1 ARG A 301       3.258  -2.638  23.418  1.00  0.87           H  
ATOM   4509 1HH2 ARG A 301       2.366  -3.741  26.702  1.00  0.87           H  
ATOM   4510 2HH2 ARG A 301       3.425  -2.701  25.746  1.00  0.87           H  
ATOM   4511  N   VAL A 302       5.163  -7.884  22.153  1.00  0.86           N  
ATOM   4512  CA  VAL A 302       6.489  -7.720  21.574  1.00  0.86           C  
ATOM   4513  C   VAL A 302       7.280  -9.004  21.785  1.00  0.86           C  
ATOM   4514  O   VAL A 302       7.954  -9.509  20.873  1.00  0.86           O  
ATOM   4515  CB  VAL A 302       7.199  -6.498  22.181  1.00  0.86           C  
ATOM   4516  CG1 VAL A 302       8.561  -6.430  21.679  1.00  0.86           C  
ATOM   4517  CG2 VAL A 302       6.441  -5.210  21.767  1.00  0.86           C  
ATOM   4518  H   VAL A 302       5.111  -7.911  23.168  1.00  0.86           H  
ATOM   4519  HA  VAL A 302       6.386  -7.543  20.510  1.00  0.86           H  
ATOM   4520  HB  VAL A 302       7.233  -6.587  23.268  1.00  0.86           H  
ATOM   4521 1HG1 VAL A 302       9.031  -5.564  22.087  1.00  0.86           H  
ATOM   4522 2HG1 VAL A 302       9.104  -7.330  21.973  1.00  0.86           H  
ATOM   4523 3HG1 VAL A 302       8.522  -6.355  20.617  1.00  0.86           H  
ATOM   4524 1HG2 VAL A 302       6.941  -4.337  22.173  1.00  0.86           H  
ATOM   4525 2HG2 VAL A 302       6.429  -5.131  20.699  1.00  0.86           H  
ATOM   4526 3HG2 VAL A 302       5.418  -5.246  22.135  1.00  0.86           H  
ATOM   4527  N   GLY A 303       7.212  -9.507  23.012  1.00  0.84           N  
ATOM   4528  CA  GLY A 303       7.812 -10.776  23.358  1.00  0.84           C  
ATOM   4529  C   GLY A 303       9.283 -10.873  23.071  1.00  0.84           C  
ATOM   4530  O   GLY A 303      10.055  -9.978  23.421  1.00  0.84           O  
ATOM   4531  H   GLY A 303       6.670  -9.017  23.722  1.00  0.84           H  
ATOM   4532 1HA  GLY A 303       7.669 -10.948  24.419  1.00  0.84           H  
ATOM   4533 2HA  GLY A 303       7.280 -11.576  22.844  1.00  0.84           H  
ATOM   4534  N   ASP A 304       9.626 -11.934  22.330  1.00  0.81           N  
ATOM   4535  CA  ASP A 304      10.981 -12.340  21.956  1.00  0.81           C  
ATOM   4536  C   ASP A 304      11.825 -11.271  21.282  1.00  0.81           C  
ATOM   4537  O   ASP A 304      13.047 -11.405  21.221  1.00  0.81           O  
ATOM   4538  CB  ASP A 304      10.915 -13.556  21.029  1.00  0.81           C  
ATOM   4539  CG  ASP A 304      10.460 -14.834  21.740  1.00  0.81           C  
ATOM   4540  OD1 ASP A 304      10.418 -14.844  22.949  1.00  0.81           O  
ATOM   4541  OD2 ASP A 304      10.154 -15.784  21.061  1.00  0.81           O  
ATOM   4542  H   ASP A 304       8.871 -12.549  22.056  1.00  0.81           H  
ATOM   4543  HA  ASP A 304      11.497 -12.634  22.870  1.00  0.81           H  
ATOM   4544 1HB  ASP A 304      10.231 -13.346  20.206  1.00  0.81           H  
ATOM   4545 2HB  ASP A 304      11.900 -13.731  20.596  1.00  0.81           H  
ATOM   4546  N   VAL A 305      11.208 -10.235  20.735  1.00  0.77           N  
ATOM   4547  CA  VAL A 305      12.009  -9.198  20.108  1.00  0.77           C  
ATOM   4548  C   VAL A 305      12.900  -8.510  21.146  1.00  0.77           C  
ATOM   4549  O   VAL A 305      14.003  -8.064  20.826  1.00  0.77           O  
ATOM   4550  CB  VAL A 305      11.172  -8.140  19.416  1.00  0.77           C  
ATOM   4551  CG1 VAL A 305      12.112  -7.036  18.958  1.00  0.77           C  
ATOM   4552  CG2 VAL A 305      10.396  -8.761  18.275  1.00  0.77           C  
ATOM   4553  H   VAL A 305      10.190 -10.141  20.794  1.00  0.77           H  
ATOM   4554  HA  VAL A 305      12.649  -9.665  19.359  1.00  0.77           H  
ATOM   4555  HB  VAL A 305      10.486  -7.713  20.119  1.00  0.77           H  
ATOM   4556 1HG1 VAL A 305      11.583  -6.251  18.476  1.00  0.77           H  
ATOM   4557 2HG1 VAL A 305      12.628  -6.639  19.828  1.00  0.77           H  
ATOM   4558 3HG1 VAL A 305      12.840  -7.446  18.260  1.00  0.77           H  
ATOM   4559 1HG2 VAL A 305       9.798  -8.006  17.780  1.00  0.77           H  
ATOM   4560 2HG2 VAL A 305      11.091  -9.198  17.561  1.00  0.77           H  
ATOM   4561 3HG2 VAL A 305       9.740  -9.539  18.674  1.00  0.77           H  
ATOM   4562  N   LEU A 306      12.362  -8.323  22.355  1.00  0.74           N  
ATOM   4563  CA  LEU A 306      13.075  -7.672  23.447  1.00  0.74           C  
ATOM   4564  C   LEU A 306      13.551  -8.674  24.487  1.00  0.74           C  
ATOM   4565  O   LEU A 306      12.822  -9.591  24.868  1.00  0.74           O  
ATOM   4566  CB  LEU A 306      12.155  -6.663  24.138  1.00  0.74           C  
ATOM   4567  CG  LEU A 306      11.705  -5.492  23.325  1.00  0.74           C  
ATOM   4568  CD1 LEU A 306      10.687  -4.706  24.137  1.00  0.74           C  
ATOM   4569  CD2 LEU A 306      12.908  -4.638  23.019  1.00  0.74           C  
ATOM   4570  H   LEU A 306      11.456  -8.745  22.554  1.00  0.74           H  
ATOM   4571  HA  LEU A 306      13.946  -7.154  23.045  1.00  0.74           H  
ATOM   4572 1HB  LEU A 306      11.265  -7.190  24.474  1.00  0.74           H  
ATOM   4573 2HB  LEU A 306      12.679  -6.278  25.014  1.00  0.74           H  
ATOM   4574  HG  LEU A 306      11.260  -5.825  22.396  1.00  0.74           H  
ATOM   4575 1HD1 LEU A 306      10.348  -3.834  23.583  1.00  0.74           H  
ATOM   4576 2HD1 LEU A 306       9.828  -5.340  24.370  1.00  0.74           H  
ATOM   4577 3HD1 LEU A 306      11.163  -4.398  25.056  1.00  0.74           H  
ATOM   4578 1HD2 LEU A 306      12.610  -3.781  22.445  1.00  0.74           H  
ATOM   4579 2HD2 LEU A 306      13.366  -4.304  23.952  1.00  0.74           H  
ATOM   4580 3HD2 LEU A 306      13.637  -5.224  22.452  1.00  0.74           H  
ATOM   4581  N   SER A 307      14.750  -8.483  25.012  1.00  0.71           N  
ATOM   4582  CA  SER A 307      15.179  -9.357  26.080  1.00  0.71           C  
ATOM   4583  C   SER A 307      14.429  -8.974  27.348  1.00  0.71           C  
ATOM   4584  O   SER A 307      14.074  -7.804  27.498  1.00  0.71           O  
ATOM   4585  CB  SER A 307      16.665  -9.198  26.279  1.00  0.71           C  
ATOM   4586  OG  SER A 307      16.954  -7.884  26.667  1.00  0.71           O  
ATOM   4587  H   SER A 307      15.361  -7.722  24.688  1.00  0.71           H  
ATOM   4588  HA  SER A 307      14.960 -10.377  25.781  1.00  0.71           H  
ATOM   4589 1HB  SER A 307      17.015  -9.889  27.036  1.00  0.71           H  
ATOM   4590 2HB  SER A 307      17.187  -9.430  25.353  1.00  0.71           H  
ATOM   4591  HG  SER A 307      16.832  -7.342  25.837  1.00  0.71           H  
ATOM   4592  N   PRO A 308      14.242  -9.886  28.320  1.00  0.68           N  
ATOM   4593  CA  PRO A 308      13.695  -9.597  29.631  1.00  0.68           C  
ATOM   4594  C   PRO A 308      14.398  -8.421  30.294  1.00  0.68           C  
ATOM   4595  O   PRO A 308      13.767  -7.647  31.012  1.00  0.68           O  
ATOM   4596  CB  PRO A 308      13.956 -10.905  30.380  1.00  0.68           C  
ATOM   4597  CG  PRO A 308      13.893 -11.962  29.299  1.00  0.68           C  
ATOM   4598  CD  PRO A 308      14.541 -11.316  28.091  1.00  0.68           C  
ATOM   4599  HA  PRO A 308      12.616  -9.407  29.540  1.00  0.68           H  
ATOM   4600 1HB  PRO A 308      14.932 -10.860  30.886  1.00  0.68           H  
ATOM   4601 2HB  PRO A 308      13.195 -11.048  31.162  1.00  0.68           H  
ATOM   4602 1HG  PRO A 308      14.418 -12.873  29.629  1.00  0.68           H  
ATOM   4603 2HG  PRO A 308      12.848 -12.247  29.111  1.00  0.68           H  
ATOM   4604 1HD  PRO A 308      15.620 -11.508  28.078  1.00  0.68           H  
ATOM   4605 2HD  PRO A 308      14.027 -11.694  27.195  1.00  0.68           H  
ATOM   4606  N   GLU A 309      15.703  -8.264  30.034  1.00  0.66           N  
ATOM   4607  CA  GLU A 309      16.430  -7.154  30.622  1.00  0.66           C  
ATOM   4608  C   GLU A 309      15.988  -5.841  29.993  1.00  0.66           C  
ATOM   4609  O   GLU A 309      15.778  -4.861  30.707  1.00  0.66           O  
ATOM   4610  CB  GLU A 309      17.939  -7.345  30.462  1.00  0.66           C  
ATOM   4611  CG  GLU A 309      18.513  -8.499  31.285  1.00  0.66           C  
ATOM   4612  CD  GLU A 309      20.009  -8.674  31.120  1.00  0.66           C  
ATOM   4613  OE1 GLU A 309      20.591  -7.970  30.329  1.00  0.66           O  
ATOM   4614  OE2 GLU A 309      20.564  -9.516  31.788  1.00  0.66           O  
ATOM   4615  H   GLU A 309      16.193  -8.914  29.438  1.00  0.66           H  
ATOM   4616  HA  GLU A 309      16.202  -7.115  31.686  1.00  0.66           H  
ATOM   4617 1HB  GLU A 309      18.169  -7.531  29.411  1.00  0.66           H  
ATOM   4618 2HB  GLU A 309      18.454  -6.430  30.753  1.00  0.66           H  
ATOM   4619 1HG  GLU A 309      18.292  -8.323  32.337  1.00  0.66           H  
ATOM   4620 2HG  GLU A 309      18.008  -9.419  30.987  1.00  0.66           H  
ATOM   4621  N   GLU A 310      15.792  -5.818  28.667  1.00  0.65           N  
ATOM   4622  CA  GLU A 310      15.311  -4.594  28.020  1.00  0.65           C  
ATOM   4623  C   GLU A 310      13.917  -4.265  28.513  1.00  0.65           C  
ATOM   4624  O   GLU A 310      13.608  -3.105  28.774  1.00  0.65           O  
ATOM   4625  CB  GLU A 310      15.321  -4.730  26.504  1.00  0.65           C  
ATOM   4626  CG  GLU A 310      16.703  -4.708  25.889  1.00  0.65           C  
ATOM   4627  CD  GLU A 310      16.710  -5.154  24.465  1.00  0.65           C  
ATOM   4628  OE1 GLU A 310      16.512  -6.341  24.259  1.00  0.65           O  
ATOM   4629  OE2 GLU A 310      16.899  -4.345  23.585  1.00  0.65           O  
ATOM   4630  H   GLU A 310      15.993  -6.646  28.100  1.00  0.65           H  
ATOM   4631  HA  GLU A 310      15.971  -3.771  28.293  1.00  0.65           H  
ATOM   4632 1HB  GLU A 310      14.842  -5.664  26.220  1.00  0.65           H  
ATOM   4633 2HB  GLU A 310      14.741  -3.919  26.064  1.00  0.65           H  
ATOM   4634 1HG  GLU A 310      17.084  -3.687  25.937  1.00  0.65           H  
ATOM   4635 2HG  GLU A 310      17.365  -5.337  26.477  1.00  0.65           H  
ATOM   4636  N   ILE A 311      13.095  -5.297  28.700  1.00  0.64           N  
ATOM   4637  CA  ILE A 311      11.744  -5.097  29.197  1.00  0.64           C  
ATOM   4638  C   ILE A 311      11.796  -4.515  30.604  1.00  0.64           C  
ATOM   4639  O   ILE A 311      11.071  -3.564  30.916  1.00  0.64           O  
ATOM   4640  CB  ILE A 311      10.950  -6.414  29.159  1.00  0.64           C  
ATOM   4641  CG1 ILE A 311      10.699  -6.789  27.665  1.00  0.64           C  
ATOM   4642  CG2 ILE A 311       9.685  -6.300  29.986  1.00  0.64           C  
ATOM   4643  CD1 ILE A 311      10.180  -8.194  27.431  1.00  0.64           C  
ATOM   4644  H   ILE A 311      13.420  -6.234  28.457  1.00  0.64           H  
ATOM   4645  HA  ILE A 311      11.238  -4.385  28.551  1.00  0.64           H  
ATOM   4646  HB  ILE A 311      11.561  -7.207  29.573  1.00  0.64           H  
ATOM   4647 1HG1 ILE A 311       9.992  -6.087  27.240  1.00  0.64           H  
ATOM   4648 2HG1 ILE A 311      11.643  -6.693  27.132  1.00  0.64           H  
ATOM   4649 1HG2 ILE A 311       9.144  -7.243  29.958  1.00  0.64           H  
ATOM   4650 2HG2 ILE A 311       9.959  -6.069  31.013  1.00  0.64           H  
ATOM   4651 3HG2 ILE A 311       9.060  -5.518  29.609  1.00  0.64           H  
ATOM   4652 1HD1 ILE A 311      10.052  -8.362  26.357  1.00  0.64           H  
ATOM   4653 2HD1 ILE A 311      10.901  -8.914  27.821  1.00  0.64           H  
ATOM   4654 3HD1 ILE A 311       9.225  -8.323  27.933  1.00  0.64           H  
ATOM   4655  N   ALA A 312      12.656  -5.065  31.462  1.00  0.64           N  
ATOM   4656  CA  ALA A 312      12.789  -4.534  32.804  1.00  0.64           C  
ATOM   4657  C   ALA A 312      13.234  -3.075  32.765  1.00  0.64           C  
ATOM   4658  O   ALA A 312      12.701  -2.243  33.500  1.00  0.64           O  
ATOM   4659  CB  ALA A 312      13.780  -5.362  33.594  1.00  0.64           C  
ATOM   4660  H   ALA A 312      13.215  -5.871  31.185  1.00  0.64           H  
ATOM   4661  HA  ALA A 312      11.816  -4.581  33.287  1.00  0.64           H  
ATOM   4662 1HB  ALA A 312      13.859  -4.973  34.607  1.00  0.64           H  
ATOM   4663 2HB  ALA A 312      13.439  -6.398  33.624  1.00  0.64           H  
ATOM   4664 3HB  ALA A 312      14.752  -5.317  33.108  1.00  0.64           H  
ATOM   4665  N   GLN A 313      14.163  -2.740  31.862  1.00  0.64           N  
ATOM   4666  CA  GLN A 313      14.634  -1.364  31.756  1.00  0.64           C  
ATOM   4667  C   GLN A 313      13.515  -0.460  31.263  1.00  0.64           C  
ATOM   4668  O   GLN A 313      13.354   0.661  31.743  1.00  0.64           O  
ATOM   4669  CB  GLN A 313      15.830  -1.272  30.822  1.00  0.64           C  
ATOM   4670  CG  GLN A 313      17.100  -1.902  31.339  1.00  0.64           C  
ATOM   4671  CD  GLN A 313      18.212  -1.899  30.286  1.00  0.64           C  
ATOM   4672  OE1 GLN A 313      18.815  -0.851  29.975  1.00  0.64           O  
ATOM   4673  NE2 GLN A 313      18.500  -3.079  29.748  1.00  0.64           N  
ATOM   4674  H   GLN A 313      14.584  -3.461  31.275  1.00  0.64           H  
ATOM   4675  HA  GLN A 313      14.936  -1.026  32.747  1.00  0.64           H  
ATOM   4676 1HB  GLN A 313      15.587  -1.750  29.875  1.00  0.64           H  
ATOM   4677 2HB  GLN A 313      16.044  -0.232  30.626  1.00  0.64           H  
ATOM   4678 1HG  GLN A 313      17.441  -1.339  32.204  1.00  0.64           H  
ATOM   4679 2HG  GLN A 313      16.899  -2.925  31.628  1.00  0.64           H  
ATOM   4680 1HE2 GLN A 313      19.220  -3.158  29.058  1.00  0.64           H  
ATOM   4681 2HE2 GLN A 313      17.994  -3.899  30.049  1.00  0.64           H  
ATOM   4682  N   MET A 314      12.701  -0.947  30.327  1.00  0.63           N  
ATOM   4683  CA  MET A 314      11.585  -0.144  29.859  1.00  0.63           C  
ATOM   4684  C   MET A 314      10.667   0.174  31.015  1.00  0.63           C  
ATOM   4685  O   MET A 314      10.202   1.309  31.144  1.00  0.63           O  
ATOM   4686  CB  MET A 314      10.806  -0.851  28.757  1.00  0.63           C  
ATOM   4687  CG  MET A 314      11.485  -0.968  27.422  1.00  0.63           C  
ATOM   4688  SD  MET A 314      10.553  -1.975  26.385  1.00  0.63           S  
ATOM   4689  CE  MET A 314       9.101  -0.995  26.354  1.00  0.63           C  
ATOM   4690  H   MET A 314      12.870  -1.869  29.928  1.00  0.63           H  
ATOM   4691  HA  MET A 314      11.979   0.793  29.473  1.00  0.63           H  
ATOM   4692 1HB  MET A 314      10.561  -1.859  29.084  1.00  0.63           H  
ATOM   4693 2HB  MET A 314       9.863  -0.328  28.605  1.00  0.63           H  
ATOM   4694 1HG  MET A 314      11.602   0.003  26.953  1.00  0.63           H  
ATOM   4695 2HG  MET A 314      12.449  -1.410  27.536  1.00  0.63           H  
ATOM   4696 1HE  MET A 314       8.346  -1.489  25.792  1.00  0.63           H  
ATOM   4697 2HE  MET A 314       8.740  -0.866  27.366  1.00  0.63           H  
ATOM   4698 3HE  MET A 314       9.313  -0.029  25.924  1.00  0.63           H  
ATOM   4699  N   ARG A 315      10.412  -0.825  31.868  1.00  0.63           N  
ATOM   4700  CA  ARG A 315       9.530  -0.648  33.011  1.00  0.63           C  
ATOM   4701  C   ARG A 315      10.106   0.353  34.016  1.00  0.63           C  
ATOM   4702  O   ARG A 315       9.378   1.200  34.539  1.00  0.63           O  
ATOM   4703  CB  ARG A 315       9.301  -1.997  33.676  1.00  0.63           C  
ATOM   4704  CG  ARG A 315       8.457  -2.950  32.854  1.00  0.63           C  
ATOM   4705  CD  ARG A 315       8.391  -4.327  33.418  1.00  0.63           C  
ATOM   4706  NE  ARG A 315       7.592  -5.212  32.574  1.00  0.63           N  
ATOM   4707  CZ  ARG A 315       7.411  -6.529  32.773  1.00  0.63           C  
ATOM   4708  NH1 ARG A 315       7.986  -7.126  33.796  1.00  0.63           N  
ATOM   4709  NH2 ARG A 315       6.652  -7.226  31.938  1.00  0.63           N  
ATOM   4710  H   ARG A 315      10.822  -1.746  31.695  1.00  0.63           H  
ATOM   4711  HA  ARG A 315       8.575  -0.271  32.651  1.00  0.63           H  
ATOM   4712 1HB  ARG A 315      10.251  -2.479  33.864  1.00  0.63           H  
ATOM   4713 2HB  ARG A 315       8.809  -1.852  34.633  1.00  0.63           H  
ATOM   4714 1HG  ARG A 315       7.465  -2.564  32.868  1.00  0.63           H  
ATOM   4715 2HG  ARG A 315       8.817  -2.992  31.829  1.00  0.63           H  
ATOM   4716 1HD  ARG A 315       9.396  -4.737  33.484  1.00  0.63           H  
ATOM   4717 2HD  ARG A 315       7.941  -4.297  34.407  1.00  0.63           H  
ATOM   4718  HE  ARG A 315       7.136  -4.800  31.771  1.00  0.63           H  
ATOM   4719 1HH1 ARG A 315       8.564  -6.593  34.430  1.00  0.63           H  
ATOM   4720 2HH1 ARG A 315       7.851  -8.115  33.945  1.00  0.63           H  
ATOM   4721 1HH2 ARG A 315       6.195  -6.765  31.138  1.00  0.63           H  
ATOM   4722 2HH2 ARG A 315       6.515  -8.214  32.087  1.00  0.63           H  
ATOM   4723  N   GLU A 316      11.423   0.295  34.255  1.00  0.63           N  
ATOM   4724  CA  GLU A 316      12.072   1.233  35.175  1.00  0.63           C  
ATOM   4725  C   GLU A 316      12.045   2.670  34.658  1.00  0.63           C  
ATOM   4726  O   GLU A 316      11.875   3.616  35.431  1.00  0.63           O  
ATOM   4727  CB  GLU A 316      13.532   0.841  35.447  1.00  0.63           C  
ATOM   4728  CG  GLU A 316      13.727  -0.425  36.291  1.00  0.63           C  
ATOM   4729  CD  GLU A 316      15.193  -0.760  36.551  1.00  0.63           C  
ATOM   4730  OE1 GLU A 316      16.051  -0.083  36.026  1.00  0.63           O  
ATOM   4731  OE2 GLU A 316      15.446  -1.693  37.280  1.00  0.63           O  
ATOM   4732  H   GLU A 316      11.976  -0.439  33.810  1.00  0.63           H  
ATOM   4733  HA  GLU A 316      11.530   1.208  36.120  1.00  0.63           H  
ATOM   4734 1HB  GLU A 316      14.036   0.678  34.493  1.00  0.63           H  
ATOM   4735 2HB  GLU A 316      14.041   1.664  35.946  1.00  0.63           H  
ATOM   4736 1HG  GLU A 316      13.222  -0.289  37.246  1.00  0.63           H  
ATOM   4737 2HG  GLU A 316      13.254  -1.260  35.783  1.00  0.63           H  
ATOM   4738  N   LEU A 317      12.219   2.828  33.345  1.00  0.64           N  
ATOM   4739  CA  LEU A 317      12.252   4.141  32.716  1.00  0.64           C  
ATOM   4740  C   LEU A 317      10.882   4.669  32.307  1.00  0.64           C  
ATOM   4741  O   LEU A 317      10.715   5.884  32.204  1.00  0.64           O  
ATOM   4742  CB  LEU A 317      13.145   4.108  31.475  1.00  0.64           C  
ATOM   4743  CG  LEU A 317      14.646   4.340  31.696  1.00  0.64           C  
ATOM   4744  CD1 LEU A 317      15.199   3.333  32.685  1.00  0.64           C  
ATOM   4745  CD2 LEU A 317      15.331   4.194  30.380  1.00  0.64           C  
ATOM   4746  H   LEU A 317      12.380   2.002  32.770  1.00  0.64           H  
ATOM   4747  HA  LEU A 317      12.682   4.842  33.429  1.00  0.64           H  
ATOM   4748 1HB  LEU A 317      13.023   3.138  30.989  1.00  0.64           H  
ATOM   4749 2HB  LEU A 317      12.799   4.880  30.791  1.00  0.64           H  
ATOM   4750  HG  LEU A 317      14.811   5.343  32.093  1.00  0.64           H  
ATOM   4751 1HD1 LEU A 317      16.256   3.511  32.820  1.00  0.64           H  
ATOM   4752 2HD1 LEU A 317      14.693   3.441  33.640  1.00  0.64           H  
ATOM   4753 3HD1 LEU A 317      15.051   2.326  32.311  1.00  0.64           H  
ATOM   4754 1HD2 LEU A 317      16.396   4.352  30.485  1.00  0.64           H  
ATOM   4755 2HD2 LEU A 317      15.149   3.203  30.009  1.00  0.64           H  
ATOM   4756 3HD2 LEU A 317      14.926   4.909  29.696  1.00  0.64           H  
ATOM   4757  N   GLY A 318       9.911   3.777  32.078  1.00  0.65           N  
ATOM   4758  CA  GLY A 318       8.575   4.145  31.607  1.00  0.65           C  
ATOM   4759  C   GLY A 318       8.445   4.181  30.076  1.00  0.65           C  
ATOM   4760  O   GLY A 318       7.542   4.827  29.540  1.00  0.65           O  
ATOM   4761  H   GLY A 318      10.107   2.789  32.192  1.00  0.65           H  
ATOM   4762 1HA  GLY A 318       7.868   3.418  32.001  1.00  0.65           H  
ATOM   4763 2HA  GLY A 318       8.298   5.109  32.020  1.00  0.65           H  
ATOM   4764  N   ILE A 319       9.362   3.513  29.376  1.00  0.67           N  
ATOM   4765  CA  ILE A 319       9.369   3.473  27.904  1.00  0.67           C  
ATOM   4766  C   ILE A 319       8.242   2.579  27.394  1.00  0.67           C  
ATOM   4767  O   ILE A 319       8.013   1.490  27.923  1.00  0.67           O  
ATOM   4768  CB  ILE A 319      10.726   2.994  27.352  1.00  0.67           C  
ATOM   4769  CG1 ILE A 319      11.828   3.986  27.713  1.00  0.67           C  
ATOM   4770  CG2 ILE A 319      10.695   2.808  25.834  1.00  0.67           C  
ATOM   4771  CD1 ILE A 319      13.207   3.456  27.413  1.00  0.67           C  
ATOM   4772  H   ILE A 319      10.037   2.963  29.904  1.00  0.67           H  
ATOM   4773  HA  ILE A 319       9.191   4.479  27.525  1.00  0.67           H  
ATOM   4774  HB  ILE A 319      10.967   2.060  27.815  1.00  0.67           H  
ATOM   4775 1HG1 ILE A 319      11.678   4.903  27.139  1.00  0.67           H  
ATOM   4776 2HG1 ILE A 319      11.762   4.225  28.769  1.00  0.67           H  
ATOM   4777 1HG2 ILE A 319      11.667   2.459  25.498  1.00  0.67           H  
ATOM   4778 2HG2 ILE A 319       9.946   2.088  25.555  1.00  0.67           H  
ATOM   4779 3HG2 ILE A 319      10.468   3.759  25.359  1.00  0.67           H  
ATOM   4780 1HD1 ILE A 319      13.959   4.195  27.668  1.00  0.67           H  
ATOM   4781 2HD1 ILE A 319      13.380   2.551  27.988  1.00  0.67           H  
ATOM   4782 3HD1 ILE A 319      13.267   3.233  26.362  1.00  0.67           H  
ATOM   4783  N   ARG A 320       7.505   3.070  26.409  1.00  0.70           N  
ATOM   4784  CA  ARG A 320       6.385   2.362  25.815  1.00  0.70           C  
ATOM   4785  C   ARG A 320       6.861   1.580  24.597  1.00  0.70           C  
ATOM   4786  O   ARG A 320       7.867   1.931  23.987  1.00  0.70           O  
ATOM   4787  CB  ARG A 320       5.316   3.377  25.435  1.00  0.70           C  
ATOM   4788  CG  ARG A 320       4.792   4.150  26.668  1.00  0.70           C  
ATOM   4789  CD  ARG A 320       3.767   5.200  26.384  1.00  0.70           C  
ATOM   4790  NE  ARG A 320       3.423   5.953  27.632  1.00  0.70           N  
ATOM   4791  CZ  ARG A 320       2.530   6.971  27.727  1.00  0.70           C  
ATOM   4792  NH1 ARG A 320       1.855   7.361  26.668  1.00  0.70           N  
ATOM   4793  NH2 ARG A 320       2.326   7.599  28.885  1.00  0.70           N  
ATOM   4794  H   ARG A 320       7.746   3.976  26.016  1.00  0.70           H  
ATOM   4795  HA  ARG A 320       5.975   1.668  26.548  1.00  0.70           H  
ATOM   4796 1HB  ARG A 320       5.733   4.098  24.732  1.00  0.70           H  
ATOM   4797 2HB  ARG A 320       4.483   2.884  24.953  1.00  0.70           H  
ATOM   4798 1HG  ARG A 320       4.345   3.441  27.332  1.00  0.70           H  
ATOM   4799 2HG  ARG A 320       5.636   4.630  27.171  1.00  0.70           H  
ATOM   4800 1HD  ARG A 320       4.169   5.905  25.660  1.00  0.70           H  
ATOM   4801 2HD  ARG A 320       2.859   4.741  25.989  1.00  0.70           H  
ATOM   4802  HE  ARG A 320       3.918   5.699  28.474  1.00  0.70           H  
ATOM   4803 1HH1 ARG A 320       1.989   6.899  25.782  1.00  0.70           H  
ATOM   4804 2HH1 ARG A 320       1.198   8.130  26.745  1.00  0.70           H  
ATOM   4805 1HH2 ARG A 320       2.839   7.353  29.755  1.00  0.70           H  
ATOM   4806 2HH2 ARG A 320       1.662   8.358  28.922  1.00  0.70           H  
ATOM   4807  N   ALA A 321       6.149   0.531  24.209  1.00  0.76           N  
ATOM   4808  CA  ALA A 321       6.518  -0.166  22.978  1.00  0.76           C  
ATOM   4809  C   ALA A 321       5.332  -0.789  22.260  1.00  0.76           C  
ATOM   4810  O   ALA A 321       4.265  -1.057  22.851  1.00  0.76           O  
ATOM   4811  CB  ALA A 321       7.548  -1.263  23.223  1.00  0.76           C  
ATOM   4812  H   ALA A 321       5.343   0.256  24.735  1.00  0.76           H  
ATOM   4813  HA  ALA A 321       6.938   0.580  22.321  1.00  0.76           H  
ATOM   4814 1HB  ALA A 321       7.822  -1.720  22.271  1.00  0.76           H  
ATOM   4815 2HB  ALA A 321       8.423  -0.825  23.663  1.00  0.76           H  
ATOM   4816 3HB  ALA A 321       7.129  -2.004  23.872  1.00  0.76           H  
ATOM   4817  N   SER A 322       5.550  -1.005  20.958  1.00  0.83           N  
ATOM   4818  CA  SER A 322       4.579  -1.629  20.060  1.00  0.83           C  
ATOM   4819  C   SER A 322       5.221  -2.414  18.914  1.00  0.83           C  
ATOM   4820  O   SER A 322       6.406  -2.231  18.616  1.00  0.83           O  
ATOM   4821  CB  SER A 322       3.679  -0.574  19.523  1.00  0.83           C  
ATOM   4822  OG  SER A 322       4.363   0.348  18.728  1.00  0.83           O  
ATOM   4823  H   SER A 322       6.445  -0.681  20.588  1.00  0.83           H  
ATOM   4824  HA  SER A 322       3.974  -2.327  20.641  1.00  0.83           H  
ATOM   4825 1HB  SER A 322       2.917  -1.046  18.961  1.00  0.83           H  
ATOM   4826 2HB  SER A 322       3.207  -0.089  20.341  1.00  0.83           H  
ATOM   4827  HG  SER A 322       4.830  -0.174  18.068  1.00  0.83           H  
ATOM   4828  N   ARG A 323       4.424  -3.268  18.246  1.00  0.90           N  
ATOM   4829  CA  ARG A 323       4.981  -4.140  17.191  1.00  0.90           C  
ATOM   4830  C   ARG A 323       4.122  -4.365  15.954  1.00  0.90           C  
ATOM   4831  O   ARG A 323       2.907  -4.532  16.039  1.00  0.90           O  
ATOM   4832  CB  ARG A 323       5.303  -5.516  17.750  1.00  0.90           C  
ATOM   4833  CG  ARG A 323       5.990  -6.501  16.754  1.00  0.90           C  
ATOM   4834  CD  ARG A 323       6.534  -7.687  17.457  1.00  0.90           C  
ATOM   4835  NE  ARG A 323       5.483  -8.468  18.034  1.00  0.90           N  
ATOM   4836  CZ  ARG A 323       4.888  -9.529  17.481  1.00  0.90           C  
ATOM   4837  NH1 ARG A 323       5.274 -10.005  16.317  1.00  0.90           N  
ATOM   4838  NH2 ARG A 323       3.903 -10.076  18.147  1.00  0.90           N  
ATOM   4839  H   ARG A 323       3.422  -3.335  18.496  1.00  0.90           H  
ATOM   4840  HA  ARG A 323       5.914  -3.690  16.854  1.00  0.90           H  
ATOM   4841 1HB  ARG A 323       5.941  -5.420  18.596  1.00  0.90           H  
ATOM   4842 2HB  ARG A 323       4.383  -5.991  18.096  1.00  0.90           H  
ATOM   4843 1HG  ARG A 323       5.254  -6.861  16.035  1.00  0.90           H  
ATOM   4844 2HG  ARG A 323       6.800  -6.001  16.220  1.00  0.90           H  
ATOM   4845 1HD  ARG A 323       7.080  -8.311  16.753  1.00  0.90           H  
ATOM   4846 2HD  ARG A 323       7.200  -7.371  18.255  1.00  0.90           H  
ATOM   4847  HE  ARG A 323       5.104  -8.166  18.935  1.00  0.90           H  
ATOM   4848 1HH1 ARG A 323       6.036  -9.565  15.823  1.00  0.90           H  
ATOM   4849 2HH1 ARG A 323       4.809 -10.807  15.921  1.00  0.90           H  
ATOM   4850 1HH2 ARG A 323       3.641  -9.627  19.037  1.00  0.90           H  
ATOM   4851 2HH2 ARG A 323       3.411 -10.878  17.790  1.00  0.90           H  
ATOM   4852  N   ASP A 324       4.792  -4.442  14.808  1.00  0.95           N  
ATOM   4853  CA  ASP A 324       4.150  -4.784  13.544  1.00  0.95           C  
ATOM   4854  C   ASP A 324       5.098  -5.684  12.754  1.00  0.95           C  
ATOM   4855  O   ASP A 324       6.213  -5.966  13.192  1.00  0.95           O  
ATOM   4856  CB  ASP A 324       3.808  -3.514  12.738  1.00  0.95           C  
ATOM   4857  CG  ASP A 324       2.621  -3.658  11.720  1.00  0.95           C  
ATOM   4858  OD1 ASP A 324       2.413  -4.743  11.223  1.00  0.95           O  
ATOM   4859  OD2 ASP A 324       1.976  -2.680  11.447  1.00  0.95           O  
ATOM   4860  H   ASP A 324       5.797  -4.256  14.819  1.00  0.95           H  
ATOM   4861  HA  ASP A 324       3.233  -5.337  13.746  1.00  0.95           H  
ATOM   4862 1HB  ASP A 324       3.596  -2.685  13.421  1.00  0.95           H  
ATOM   4863 2HB  ASP A 324       4.678  -3.249  12.163  1.00  0.95           H  
ATOM   4864  N   ALA A 325       4.675  -6.088  11.566  1.00  0.97           N  
ATOM   4865  CA  ALA A 325       5.443  -6.976  10.694  1.00  0.97           C  
ATOM   4866  C   ALA A 325       6.819  -6.410  10.361  1.00  0.97           C  
ATOM   4867  O   ALA A 325       7.768  -7.152  10.114  1.00  0.97           O  
ATOM   4868  CB  ALA A 325       4.676  -7.207   9.409  1.00  0.97           C  
ATOM   4869  H   ALA A 325       3.745  -5.789  11.276  1.00  0.97           H  
ATOM   4870  HA  ALA A 325       5.582  -7.923  11.213  1.00  0.97           H  
ATOM   4871 1HB  ALA A 325       5.232  -7.888   8.769  1.00  0.97           H  
ATOM   4872 2HB  ALA A 325       3.701  -7.636   9.640  1.00  0.97           H  
ATOM   4873 3HB  ALA A 325       4.540  -6.254   8.896  1.00  0.97           H  
ATOM   4874  N   GLU A 326       6.905  -5.091  10.331  1.00  0.95           N  
ATOM   4875  CA  GLU A 326       8.119  -4.372   9.994  1.00  0.95           C  
ATOM   4876  C   GLU A 326       9.107  -4.170  11.148  1.00  0.95           C  
ATOM   4877  O   GLU A 326      10.203  -3.672  10.914  1.00  0.95           O  
ATOM   4878  CB  GLU A 326       7.725  -3.017   9.432  1.00  0.95           C  
ATOM   4879  CG  GLU A 326       7.012  -3.087   8.109  1.00  0.95           C  
ATOM   4880  CD  GLU A 326       6.502  -1.766   7.644  1.00  0.95           C  
ATOM   4881  OE1 GLU A 326       6.439  -0.850   8.444  1.00  0.95           O  
ATOM   4882  OE2 GLU A 326       6.178  -1.654   6.481  1.00  0.95           O  
ATOM   4883  H   GLU A 326       6.075  -4.564  10.558  1.00  0.95           H  
ATOM   4884  HA  GLU A 326       8.632  -4.936   9.215  1.00  0.95           H  
ATOM   4885 1HB  GLU A 326       7.055  -2.543  10.130  1.00  0.95           H  
ATOM   4886 2HB  GLU A 326       8.609  -2.383   9.326  1.00  0.95           H  
ATOM   4887 1HG  GLU A 326       7.701  -3.481   7.362  1.00  0.95           H  
ATOM   4888 2HG  GLU A 326       6.178  -3.783   8.198  1.00  0.95           H  
ATOM   4889  N   GLY A 327       8.729  -4.499  12.393  1.00  0.90           N  
ATOM   4890  CA  GLY A 327       9.650  -4.272  13.518  1.00  0.90           C  
ATOM   4891  C   GLY A 327       8.991  -3.755  14.807  1.00  0.90           C  
ATOM   4892  O   GLY A 327       7.760  -3.737  14.955  1.00  0.90           O  
ATOM   4893  H   GLY A 327       7.826  -4.941  12.557  1.00  0.90           H  
ATOM   4894 1HA  GLY A 327      10.171  -5.204  13.736  1.00  0.90           H  
ATOM   4895 2HA  GLY A 327      10.422  -3.565  13.212  1.00  0.90           H  
ATOM   4896  N   VAL A 328       9.840  -3.355  15.765  1.00  0.83           N  
ATOM   4897  CA  VAL A 328       9.383  -2.877  17.075  1.00  0.83           C  
ATOM   4898  C   VAL A 328       9.818  -1.459  17.391  1.00  0.83           C  
ATOM   4899  O   VAL A 328      10.964  -1.061  17.171  1.00  0.83           O  
ATOM   4900  CB  VAL A 328       9.831  -3.839  18.183  1.00  0.83           C  
ATOM   4901  CG1 VAL A 328       9.490  -3.323  19.568  1.00  0.83           C  
ATOM   4902  CG2 VAL A 328       9.124  -5.110  17.972  1.00  0.83           C  
ATOM   4903  H   VAL A 328      10.847  -3.388  15.585  1.00  0.83           H  
ATOM   4904  HA  VAL A 328       8.294  -2.889  17.070  1.00  0.83           H  
ATOM   4905  HB  VAL A 328      10.872  -3.984  18.125  1.00  0.83           H  
ATOM   4906 1HG1 VAL A 328       9.820  -4.039  20.315  1.00  0.83           H  
ATOM   4907 2HG1 VAL A 328      10.000  -2.386  19.722  1.00  0.83           H  
ATOM   4908 3HG1 VAL A 328       8.422  -3.175  19.660  1.00  0.83           H  
ATOM   4909 1HG2 VAL A 328       9.407  -5.804  18.719  1.00  0.83           H  
ATOM   4910 2HG2 VAL A 328       8.078  -4.910  18.043  1.00  0.83           H  
ATOM   4911 3HG2 VAL A 328       9.358  -5.517  16.995  1.00  0.83           H  
ATOM   4912  N   LEU A 329       8.860  -0.678  17.862  1.00  0.77           N  
ATOM   4913  CA  LEU A 329       9.086   0.713  18.220  1.00  0.77           C  
ATOM   4914  C   LEU A 329       9.061   0.922  19.722  1.00  0.77           C  
ATOM   4915  O   LEU A 329       8.102   0.532  20.383  1.00  0.77           O  
ATOM   4916  CB  LEU A 329       8.010   1.606  17.563  1.00  0.77           C  
ATOM   4917  CG  LEU A 329       8.025   3.114  17.941  1.00  0.77           C  
ATOM   4918  CD1 LEU A 329       9.279   3.786  17.437  1.00  0.77           C  
ATOM   4919  CD2 LEU A 329       6.770   3.790  17.363  1.00  0.77           C  
ATOM   4920  H   LEU A 329       7.944  -1.098  18.024  1.00  0.77           H  
ATOM   4921  HA  LEU A 329      10.066   1.014  17.853  1.00  0.77           H  
ATOM   4922 1HB  LEU A 329       8.122   1.539  16.480  1.00  0.77           H  
ATOM   4923 2HB  LEU A 329       7.027   1.211  17.829  1.00  0.77           H  
ATOM   4924  HG  LEU A 329       8.026   3.207  19.014  1.00  0.77           H  
ATOM   4925 1HD1 LEU A 329       9.239   4.814  17.737  1.00  0.77           H  
ATOM   4926 2HD1 LEU A 329      10.158   3.310  17.869  1.00  0.77           H  
ATOM   4927 3HD1 LEU A 329       9.320   3.723  16.357  1.00  0.77           H  
ATOM   4928 1HD2 LEU A 329       6.763   4.845  17.643  1.00  0.77           H  
ATOM   4929 2HD2 LEU A 329       6.770   3.702  16.272  1.00  0.77           H  
ATOM   4930 3HD2 LEU A 329       5.880   3.304  17.765  1.00  0.77           H  
ATOM   4931  N   LEU A 330      10.129   1.516  20.256  1.00  0.72           N  
ATOM   4932  CA  LEU A 330      10.226   1.896  21.667  1.00  0.72           C  
ATOM   4933  C   LEU A 330      10.142   3.405  21.761  1.00  0.72           C  
ATOM   4934  O   LEU A 330      10.775   4.115  20.970  1.00  0.72           O  
ATOM   4935  CB  LEU A 330      11.522   1.407  22.324  1.00  0.72           C  
ATOM   4936  CG  LEU A 330      11.472  -0.001  22.971  1.00  0.72           C  
ATOM   4937  CD1 LEU A 330      11.249  -1.049  21.915  1.00  0.72           C  
ATOM   4938  CD2 LEU A 330      12.765  -0.256  23.727  1.00  0.72           C  
ATOM   4939  H   LEU A 330      10.909   1.751  19.644  1.00  0.72           H  
ATOM   4940  HA  LEU A 330       9.388   1.466  22.203  1.00  0.72           H  
ATOM   4941 1HB  LEU A 330      12.312   1.405  21.570  1.00  0.72           H  
ATOM   4942 2HB  LEU A 330      11.793   2.113  23.094  1.00  0.72           H  
ATOM   4943  HG  LEU A 330      10.638  -0.044  23.669  1.00  0.72           H  
ATOM   4944 1HD1 LEU A 330      11.197  -2.017  22.381  1.00  0.72           H  
ATOM   4945 2HD1 LEU A 330      10.317  -0.848  21.417  1.00  0.72           H  
ATOM   4946 3HD1 LEU A 330      12.065  -1.035  21.191  1.00  0.72           H  
ATOM   4947 1HD2 LEU A 330      12.726  -1.243  24.193  1.00  0.72           H  
ATOM   4948 2HD2 LEU A 330      13.608  -0.216  23.035  1.00  0.72           H  
ATOM   4949 3HD2 LEU A 330      12.893   0.504  24.498  1.00  0.72           H  
ATOM   4950  N   PHE A 331       9.329   3.925  22.675  1.00  0.69           N  
ATOM   4951  CA  PHE A 331       9.247   5.374  22.729  1.00  0.69           C  
ATOM   4952  C   PHE A 331       8.807   6.000  24.045  1.00  0.69           C  
ATOM   4953  O   PHE A 331       8.203   5.361  24.913  1.00  0.69           O  
ATOM   4954  CB  PHE A 331       8.317   5.854  21.632  1.00  0.69           C  
ATOM   4955  CG  PHE A 331       6.928   5.509  21.783  1.00  0.69           C  
ATOM   4956  CD1 PHE A 331       6.079   6.432  22.348  1.00  0.69           C  
ATOM   4957  CD2 PHE A 331       6.436   4.286  21.380  1.00  0.69           C  
ATOM   4958  CE1 PHE A 331       4.760   6.163  22.487  1.00  0.69           C  
ATOM   4959  CE2 PHE A 331       5.116   4.009  21.518  1.00  0.69           C  
ATOM   4960  CZ  PHE A 331       4.272   4.965  22.070  1.00  0.69           C  
ATOM   4961  H   PHE A 331       8.798   3.320  23.296  1.00  0.69           H  
ATOM   4962  HA  PHE A 331      10.237   5.753  22.512  1.00  0.69           H  
ATOM   4963 1HB  PHE A 331       8.382   6.940  21.577  1.00  0.69           H  
ATOM   4964 2HB  PHE A 331       8.651   5.460  20.677  1.00  0.69           H  
ATOM   4965  HD1 PHE A 331       6.480   7.398  22.666  1.00  0.69           H  
ATOM   4966  HD2 PHE A 331       7.101   3.548  20.950  1.00  0.69           H  
ATOM   4967  HE1 PHE A 331       4.095   6.907  22.920  1.00  0.69           H  
ATOM   4968  HE2 PHE A 331       4.734   3.047  21.190  1.00  0.69           H  
ATOM   4969  HZ  PHE A 331       3.225   4.778  22.174  1.00  0.69           H  
ATOM   4970  N   ARG A 332       9.033   7.306  24.154  1.00  0.68           N  
ATOM   4971  CA  ARG A 332       8.510   8.042  25.296  1.00  0.68           C  
ATOM   4972  C   ARG A 332       8.193   9.493  24.965  1.00  0.68           C  
ATOM   4973  O   ARG A 332       9.003  10.213  24.373  1.00  0.68           O  
ATOM   4974  CB  ARG A 332       9.487   8.020  26.447  1.00  0.68           C  
ATOM   4975  CG  ARG A 332       8.972   8.663  27.743  1.00  0.68           C  
ATOM   4976  CD  ARG A 332       7.950   7.835  28.391  1.00  0.68           C  
ATOM   4977  NE  ARG A 332       7.595   8.317  29.726  1.00  0.68           N  
ATOM   4978  CZ  ARG A 332       8.344   8.011  30.772  1.00  0.68           C  
ATOM   4979  NH1 ARG A 332       9.399   7.334  30.545  1.00  0.68           N  
ATOM   4980  NH2 ARG A 332       8.020   8.379  31.987  1.00  0.68           N  
ATOM   4981  H   ARG A 332       9.589   7.765  23.431  1.00  0.68           H  
ATOM   4982  HA  ARG A 332       7.588   7.559  25.619  1.00  0.68           H  
ATOM   4983 1HB  ARG A 332       9.774   6.992  26.673  1.00  0.68           H  
ATOM   4984 2HB  ARG A 332      10.389   8.556  26.157  1.00  0.68           H  
ATOM   4985 1HG  ARG A 332       9.771   8.792  28.436  1.00  0.68           H  
ATOM   4986 2HG  ARG A 332       8.525   9.618  27.533  1.00  0.68           H  
ATOM   4987 1HD  ARG A 332       7.047   7.816  27.784  1.00  0.68           H  
ATOM   4988 2HD  ARG A 332       8.342   6.836  28.482  1.00  0.68           H  
ATOM   4989  HE  ARG A 332       6.742   8.868  29.902  1.00  0.68           H  
ATOM   4990 1HH1 ARG A 332       9.594   7.051  29.600  1.00  0.68           H  
ATOM   4991 2HH1 ARG A 332       9.998   7.052  31.305  1.00  0.68           H  
ATOM   4992 1HH2 ARG A 332       7.150   8.890  32.114  1.00  0.68           H  
ATOM   4993 2HH2 ARG A 332       8.604   8.136  32.772  1.00  0.68           H  
ATOM   4994  N   ARG A 333       6.992   9.914  25.350  1.00  0.69           N  
ATOM   4995  CA  ARG A 333       6.533  11.279  25.133  1.00  0.69           C  
ATOM   4996  C   ARG A 333       6.833  12.161  26.334  1.00  0.69           C  
ATOM   4997  O   ARG A 333       6.637  11.743  27.485  1.00  0.69           O  
ATOM   4998  CB  ARG A 333       5.040  11.307  24.828  1.00  0.69           C  
ATOM   4999  CG  ARG A 333       4.455  12.707  24.563  1.00  0.69           C  
ATOM   5000  CD  ARG A 333       3.009  12.674  24.156  1.00  0.69           C  
ATOM   5001  NE  ARG A 333       2.795  12.109  22.819  1.00  0.69           N  
ATOM   5002  CZ  ARG A 333       1.585  11.878  22.260  1.00  0.69           C  
ATOM   5003  NH1 ARG A 333       0.470  12.166  22.905  1.00  0.69           N  
ATOM   5004  NH2 ARG A 333       1.543  11.367  21.047  1.00  0.69           N  
ATOM   5005  H   ARG A 333       6.369   9.268  25.814  1.00  0.69           H  
ATOM   5006  HA  ARG A 333       7.066  11.694  24.281  1.00  0.69           H  
ATOM   5007 1HB  ARG A 333       4.838  10.697  23.947  1.00  0.69           H  
ATOM   5008 2HB  ARG A 333       4.486  10.877  25.666  1.00  0.69           H  
ATOM   5009 1HG  ARG A 333       4.508  13.283  25.480  1.00  0.69           H  
ATOM   5010 2HG  ARG A 333       5.032  13.211  23.785  1.00  0.69           H  
ATOM   5011 1HD  ARG A 333       2.455  12.068  24.871  1.00  0.69           H  
ATOM   5012 2HD  ARG A 333       2.612  13.688  24.165  1.00  0.69           H  
ATOM   5013  HE  ARG A 333       3.613  11.864  22.240  1.00  0.69           H  
ATOM   5014 1HH1 ARG A 333       0.508  12.562  23.833  1.00  0.69           H  
ATOM   5015 2HH1 ARG A 333      -0.433  11.996  22.471  1.00  0.69           H  
ATOM   5016 1HH2 ARG A 333       2.438  11.161  20.575  1.00  0.69           H  
ATOM   5017 2HH2 ARG A 333       0.662  11.192  20.592  1.00  0.69           H  
ATOM   5018  N   THR A 334       7.324  13.361  26.049  1.00  0.70           N  
ATOM   5019  CA  THR A 334       7.641  14.362  27.054  1.00  0.70           C  
ATOM   5020  C   THR A 334       6.415  15.077  27.581  1.00  0.70           C  
ATOM   5021  O   THR A 334       5.362  15.072  26.952  1.00  0.70           O  
ATOM   5022  CB  THR A 334       8.541  15.442  26.451  1.00  0.70           C  
ATOM   5023  OG1 THR A 334       7.822  16.038  25.349  1.00  0.70           O  
ATOM   5024  CG2 THR A 334       9.860  14.878  25.996  1.00  0.70           C  
ATOM   5025  H   THR A 334       7.495  13.607  25.072  1.00  0.70           H  
ATOM   5026  HA  THR A 334       8.163  13.884  27.857  1.00  0.70           H  
ATOM   5027  HB  THR A 334       8.728  16.216  27.198  1.00  0.70           H  
ATOM   5028  HG1 THR A 334       7.652  15.331  24.683  1.00  0.70           H  
ATOM   5029 1HG2 THR A 334      10.438  15.672  25.571  1.00  0.70           H  
ATOM   5030 2HG2 THR A 334      10.370  14.472  26.852  1.00  0.70           H  
ATOM   5031 3HG2 THR A 334       9.707  14.100  25.256  1.00  0.70           H  
ATOM   5032  N   LYS A 335       6.564  15.765  28.696  1.00  0.73           N  
ATOM   5033  CA  LYS A 335       5.508  16.655  29.133  1.00  0.73           C  
ATOM   5034  C   LYS A 335       5.650  17.805  28.154  1.00  0.73           C  
ATOM   5035  O   LYS A 335       6.768  18.057  27.709  1.00  0.73           O  
ATOM   5036  CB  LYS A 335       5.680  17.079  30.593  1.00  0.73           C  
ATOM   5037  CG  LYS A 335       5.511  15.942  31.581  1.00  0.73           C  
ATOM   5038  CD  LYS A 335       5.517  16.427  33.028  1.00  0.73           C  
ATOM   5039  CE  LYS A 335       5.399  15.257  33.996  1.00  0.73           C  
ATOM   5040  NZ  LYS A 335       5.342  15.703  35.416  1.00  0.73           N  
ATOM   5041  H   LYS A 335       7.432  15.693  29.218  1.00  0.73           H  
ATOM   5042  HA  LYS A 335       4.542  16.172  28.998  1.00  0.73           H  
ATOM   5043 1HB  LYS A 335       6.691  17.466  30.728  1.00  0.73           H  
ATOM   5044 2HB  LYS A 335       5.005  17.866  30.871  1.00  0.73           H  
ATOM   5045 1HG  LYS A 335       4.582  15.411  31.377  1.00  0.73           H  
ATOM   5046 2HG  LYS A 335       6.332  15.254  31.450  1.00  0.73           H  
ATOM   5047 1HD  LYS A 335       6.427  16.975  33.236  1.00  0.73           H  
ATOM   5048 2HD  LYS A 335       4.673  17.096  33.186  1.00  0.73           H  
ATOM   5049 1HE  LYS A 335       4.502  14.687  33.762  1.00  0.73           H  
ATOM   5050 2HE  LYS A 335       6.267  14.614  33.873  1.00  0.73           H  
ATOM   5051 1HZ  LYS A 335       5.273  14.892  36.014  1.00  0.73           H  
ATOM   5052 2HZ  LYS A 335       6.180  16.217  35.642  1.00  0.73           H  
ATOM   5053 3HZ  LYS A 335       4.536  16.294  35.553  1.00  0.73           H  
ATOM   5054  N   PRO A 336       4.598  18.544  27.816  1.00  0.77           N  
ATOM   5055  CA  PRO A 336       4.661  19.570  26.808  1.00  0.77           C  
ATOM   5056  C   PRO A 336       5.585  20.681  27.195  1.00  0.77           C  
ATOM   5057  O   PRO A 336       5.754  21.000  28.377  1.00  0.77           O  
ATOM   5058  CB  PRO A 336       3.229  20.068  26.718  1.00  0.77           C  
ATOM   5059  CG  PRO A 336       2.580  19.678  28.039  1.00  0.77           C  
ATOM   5060  CD  PRO A 336       3.307  18.424  28.508  1.00  0.77           C  
ATOM   5061  HA  PRO A 336       4.979  19.121  25.855  1.00  0.77           H  
ATOM   5062 1HB  PRO A 336       3.254  21.160  26.595  1.00  0.77           H  
ATOM   5063 2HB  PRO A 336       2.744  19.680  25.834  1.00  0.77           H  
ATOM   5064 1HG  PRO A 336       2.654  20.518  28.751  1.00  0.77           H  
ATOM   5065 2HG  PRO A 336       1.500  19.511  27.881  1.00  0.77           H  
ATOM   5066 1HD  PRO A 336       3.414  18.503  29.578  1.00  0.77           H  
ATOM   5067 2HD  PRO A 336       2.784  17.520  28.226  1.00  0.77           H  
ATOM   5068  N   ILE A 337       6.161  21.286  26.176  1.00  0.81           N  
ATOM   5069  CA  ILE A 337       7.042  22.409  26.357  1.00  0.81           C  
ATOM   5070  C   ILE A 337       6.372  23.707  25.926  1.00  0.81           C  
ATOM   5071  O   ILE A 337       6.776  24.787  26.359  1.00  0.81           O  
ATOM   5072  CB  ILE A 337       8.358  22.151  25.610  1.00  0.81           C  
ATOM   5073  CG1 ILE A 337       8.117  21.991  24.124  1.00  0.81           C  
ATOM   5074  CG2 ILE A 337       9.027  20.886  26.160  1.00  0.81           C  
ATOM   5075  CD1 ILE A 337       9.381  21.988  23.358  1.00  0.81           C  
ATOM   5076  H   ILE A 337       5.959  20.953  25.238  1.00  0.81           H  
ATOM   5077  HA  ILE A 337       7.277  22.493  27.417  1.00  0.81           H  
ATOM   5078  HB  ILE A 337       9.021  23.002  25.748  1.00  0.81           H  
ATOM   5079 1HG1 ILE A 337       7.616  21.040  23.948  1.00  0.81           H  
ATOM   5080 2HG1 ILE A 337       7.478  22.784  23.760  1.00  0.81           H  
ATOM   5081 1HG2 ILE A 337       9.965  20.711  25.638  1.00  0.81           H  
ATOM   5082 2HG2 ILE A 337       9.220  21.012  27.224  1.00  0.81           H  
ATOM   5083 3HG2 ILE A 337       8.366  20.025  26.014  1.00  0.81           H  
ATOM   5084 1HD1 ILE A 337       9.172  21.846  22.300  1.00  0.81           H  
ATOM   5085 2HD1 ILE A 337       9.904  22.932  23.504  1.00  0.81           H  
ATOM   5086 3HD1 ILE A 337       9.983  21.182  23.731  1.00  0.81           H  
ATOM   5087  N   GLY A 338       5.298  23.600  25.137  1.00  0.85           N  
ATOM   5088  CA  GLY A 338       4.552  24.801  24.758  1.00  0.85           C  
ATOM   5089  C   GLY A 338       3.754  25.315  25.959  1.00  0.85           C  
ATOM   5090  O   GLY A 338       3.127  24.523  26.666  1.00  0.85           O  
ATOM   5091  H   GLY A 338       5.042  22.683  24.774  1.00  0.85           H  
ATOM   5092 1HA  GLY A 338       5.228  25.575  24.432  1.00  0.85           H  
ATOM   5093 2HA  GLY A 338       3.889  24.581  23.921  1.00  0.85           H  
ATOM   5094  N   GLU A 339       3.663  26.638  26.115  1.00  0.87           N  
ATOM   5095  CA  GLU A 339       2.913  27.286  27.208  1.00  0.87           C  
ATOM   5096  C   GLU A 339       1.424  26.940  27.212  1.00  0.87           C  
ATOM   5097  O   GLU A 339       0.748  27.021  28.236  1.00  0.87           O  
ATOM   5098  CB  GLU A 339       3.061  28.804  27.090  1.00  0.87           C  
ATOM   5099  CG  GLU A 339       4.487  29.313  27.235  1.00  0.87           C  
ATOM   5100  CD  GLU A 339       5.244  29.142  25.965  1.00  0.87           C  
ATOM   5101  OE1 GLU A 339       4.774  28.370  25.158  1.00  0.87           O  
ATOM   5102  OE2 GLU A 339       6.249  29.788  25.768  1.00  0.87           O  
ATOM   5103  H   GLU A 339       4.183  27.224  25.486  1.00  0.87           H  
ATOM   5104  HA  GLU A 339       3.340  26.956  28.157  1.00  0.87           H  
ATOM   5105 1HB  GLU A 339       2.682  29.131  26.120  1.00  0.87           H  
ATOM   5106 2HB  GLU A 339       2.455  29.287  27.856  1.00  0.87           H  
ATOM   5107 1HG  GLU A 339       4.469  30.369  27.503  1.00  0.87           H  
ATOM   5108 2HG  GLU A 339       4.987  28.765  28.033  1.00  0.87           H  
ATOM   5109  N   LYS A 340       0.930  26.594  26.034  1.00  0.87           N  
ATOM   5110  CA  LYS A 340      -0.459  26.264  25.784  1.00  0.87           C  
ATOM   5111  C   LYS A 340      -0.690  24.762  25.590  1.00  0.87           C  
ATOM   5112  O   LYS A 340      -1.749  24.361  25.115  1.00  0.87           O  
ATOM   5113  CB  LYS A 340      -0.943  27.040  24.560  1.00  0.87           C  
ATOM   5114  CG  LYS A 340      -0.950  28.544  24.742  1.00  0.87           C  
ATOM   5115  CD  LYS A 340      -1.524  29.226  23.527  1.00  0.87           C  
ATOM   5116  CE  LYS A 340      -1.454  30.737  23.628  1.00  0.87           C  
ATOM   5117  NZ  LYS A 340      -2.231  31.272  24.783  1.00  0.87           N  
ATOM   5118  H   LYS A 340       1.575  26.565  25.259  1.00  0.87           H  
ATOM   5119  HA  LYS A 340      -1.046  26.576  26.648  1.00  0.87           H  
ATOM   5120 1HB  LYS A 340      -0.292  26.827  23.710  1.00  0.87           H  
ATOM   5121 2HB  LYS A 340      -1.950  26.728  24.292  1.00  0.87           H  
ATOM   5122 1HG  LYS A 340      -1.545  28.804  25.617  1.00  0.87           H  
ATOM   5123 2HG  LYS A 340       0.070  28.898  24.894  1.00  0.87           H  
ATOM   5124 1HD  LYS A 340      -0.983  28.906  22.640  1.00  0.87           H  
ATOM   5125 2HD  LYS A 340      -2.565  28.939  23.403  1.00  0.87           H  
ATOM   5126 1HE  LYS A 340      -0.412  31.044  23.718  1.00  0.87           H  
ATOM   5127 2HE  LYS A 340      -1.865  31.154  22.719  1.00  0.87           H  
ATOM   5128 1HZ  LYS A 340      -2.160  32.283  24.791  1.00  0.87           H  
ATOM   5129 2HZ  LYS A 340      -3.199  30.999  24.683  1.00  0.87           H  
ATOM   5130 3HZ  LYS A 340      -1.861  30.900  25.643  1.00  0.87           H  
ATOM   5131  N   ASP A 341       0.302  23.928  25.931  1.00  0.85           N  
ATOM   5132  CA  ASP A 341       0.224  22.473  25.717  1.00  0.85           C  
ATOM   5133  C   ASP A 341      -0.008  22.119  24.243  1.00  0.85           C  
ATOM   5134  O   ASP A 341      -0.797  21.229  23.931  1.00  0.85           O  
ATOM   5135  CB  ASP A 341      -0.915  21.843  26.547  1.00  0.85           C  
ATOM   5136  CG  ASP A 341      -0.747  21.982  28.071  1.00  0.85           C  
ATOM   5137  OD1 ASP A 341       0.344  21.836  28.559  1.00  0.85           O  
ATOM   5138  OD2 ASP A 341      -1.729  22.235  28.726  1.00  0.85           O  
ATOM   5139  H   ASP A 341       1.161  24.302  26.334  1.00  0.85           H  
ATOM   5140  HA  ASP A 341       1.168  22.036  26.030  1.00  0.85           H  
ATOM   5141 1HB  ASP A 341      -1.875  22.260  26.262  1.00  0.85           H  
ATOM   5142 2HB  ASP A 341      -0.961  20.778  26.317  1.00  0.85           H  
ATOM   5143  N   THR A 342       0.715  22.818  23.356  1.00  0.81           N  
ATOM   5144  CA  THR A 342       0.636  22.652  21.899  1.00  0.81           C  
ATOM   5145  C   THR A 342       1.912  22.085  21.259  1.00  0.81           C  
ATOM   5146  O   THR A 342       2.030  22.056  20.039  1.00  0.81           O  
ATOM   5147  CB  THR A 342       0.363  24.006  21.232  1.00  0.81           C  
ATOM   5148  OG1 THR A 342       1.447  24.894  21.553  1.00  0.81           O  
ATOM   5149  CG2 THR A 342      -0.948  24.594  21.728  1.00  0.81           C  
ATOM   5150  H   THR A 342       1.334  23.525  23.719  1.00  0.81           H  
ATOM   5151  HA  THR A 342      -0.185  21.968  21.673  1.00  0.81           H  
ATOM   5152  HB  THR A 342       0.313  23.880  20.150  1.00  0.81           H  
ATOM   5153  HG1 THR A 342       1.245  25.827  21.312  1.00  0.81           H  
ATOM   5154 1HG2 THR A 342      -1.115  25.561  21.259  1.00  0.81           H  
ATOM   5155 2HG2 THR A 342      -1.769  23.919  21.485  1.00  0.81           H  
ATOM   5156 3HG2 THR A 342      -0.902  24.720  22.783  1.00  0.81           H  
ATOM   5157  N   LEU A 343       2.900  21.712  22.067  1.00  0.76           N  
ATOM   5158  CA  LEU A 343       4.113  21.122  21.502  1.00  0.76           C  
ATOM   5159  C   LEU A 343       4.827  20.240  22.500  1.00  0.76           C  
ATOM   5160  O   LEU A 343       5.137  20.661  23.628  1.00  0.76           O  
ATOM   5161  CB  LEU A 343       5.119  22.138  20.973  1.00  0.76           C  
ATOM   5162  CG  LEU A 343       6.379  21.481  20.317  1.00  0.76           C  
ATOM   5163  CD1 LEU A 343       5.973  20.716  19.068  1.00  0.76           C  
ATOM   5164  CD2 LEU A 343       7.338  22.483  19.951  1.00  0.76           C  
ATOM   5165  H   LEU A 343       2.772  21.777  23.059  1.00  0.76           H  
ATOM   5166  HA  LEU A 343       3.819  20.502  20.662  1.00  0.76           H  
ATOM   5167 1HB  LEU A 343       4.633  22.764  20.230  1.00  0.76           H  
ATOM   5168 2HB  LEU A 343       5.455  22.771  21.798  1.00  0.76           H  
ATOM   5169  HG  LEU A 343       6.839  20.789  21.020  1.00  0.76           H  
ATOM   5170 1HD1 LEU A 343       6.848  20.258  18.622  1.00  0.76           H  
ATOM   5171 2HD1 LEU A 343       5.274  19.954  19.334  1.00  0.76           H  
ATOM   5172 3HD1 LEU A 343       5.514  21.400  18.358  1.00  0.76           H  
ATOM   5173 1HD2 LEU A 343       8.155  21.984  19.519  1.00  0.76           H  
ATOM   5174 2HD2 LEU A 343       6.922  23.166  19.245  1.00  0.76           H  
ATOM   5175 3HD2 LEU A 343       7.638  23.003  20.826  1.00  0.76           H  
ATOM   5176  N   TYR A 344       5.084  19.021  22.048  1.00  0.72           N  
ATOM   5177  CA  TYR A 344       5.763  17.964  22.779  1.00  0.72           C  
ATOM   5178  C   TYR A 344       6.928  17.392  21.958  1.00  0.72           C  
ATOM   5179  O   TYR A 344       6.882  17.402  20.724  1.00  0.72           O  
ATOM   5180  CB  TYR A 344       4.767  16.827  22.947  1.00  0.72           C  
ATOM   5181  CG  TYR A 344       3.478  17.164  23.655  1.00  0.72           C  
ATOM   5182  CD1 TYR A 344       2.473  17.850  22.970  1.00  0.72           C  
ATOM   5183  CD2 TYR A 344       3.245  16.716  24.916  1.00  0.72           C  
ATOM   5184  CE1 TYR A 344       1.282  18.128  23.585  1.00  0.72           C  
ATOM   5185  CE2 TYR A 344       2.041  16.965  25.526  1.00  0.72           C  
ATOM   5186  CZ  TYR A 344       1.068  17.681  24.877  1.00  0.72           C  
ATOM   5187  OH  TYR A 344      -0.118  17.946  25.506  1.00  0.72           O  
ATOM   5188  H   TYR A 344       4.728  18.801  21.114  1.00  0.72           H  
ATOM   5189  HA  TYR A 344       6.140  18.344  23.729  1.00  0.72           H  
ATOM   5190 1HB  TYR A 344       4.530  16.475  21.973  1.00  0.72           H  
ATOM   5191 2HB  TYR A 344       5.247  16.005  23.485  1.00  0.72           H  
ATOM   5192  HD1 TYR A 344       2.640  18.187  21.944  1.00  0.72           H  
ATOM   5193  HD2 TYR A 344       4.005  16.157  25.430  1.00  0.72           H  
ATOM   5194  HE1 TYR A 344       0.511  18.688  23.052  1.00  0.72           H  
ATOM   5195  HE2 TYR A 344       1.858  16.598  26.528  1.00  0.72           H  
ATOM   5196  HH  TYR A 344      -0.609  18.598  24.987  1.00  0.72           H  
ATOM   5197  N   PHE A 345       7.928  16.842  22.636  1.00  0.68           N  
ATOM   5198  CA  PHE A 345       8.947  16.032  21.980  1.00  0.68           C  
ATOM   5199  C   PHE A 345       8.701  14.581  22.321  1.00  0.68           C  
ATOM   5200  O   PHE A 345       8.112  14.279  23.371  1.00  0.68           O  
ATOM   5201  CB  PHE A 345      10.399  16.386  22.363  1.00  0.68           C  
ATOM   5202  CG  PHE A 345      10.949  17.609  21.734  1.00  0.68           C  
ATOM   5203  CD1 PHE A 345      10.991  18.807  22.380  1.00  0.68           C  
ATOM   5204  CD2 PHE A 345      11.457  17.531  20.444  1.00  0.68           C  
ATOM   5205  CE1 PHE A 345      11.520  19.905  21.737  1.00  0.68           C  
ATOM   5206  CE2 PHE A 345      11.978  18.627  19.821  1.00  0.68           C  
ATOM   5207  CZ  PHE A 345      11.998  19.810  20.479  1.00  0.68           C  
ATOM   5208  H   PHE A 345       7.954  16.896  23.647  1.00  0.68           H  
ATOM   5209  HA  PHE A 345       8.850  16.152  20.904  1.00  0.68           H  
ATOM   5210 1HB  PHE A 345      10.459  16.515  23.433  1.00  0.68           H  
ATOM   5211 2HB  PHE A 345      11.051  15.549  22.102  1.00  0.68           H  
ATOM   5212  HD1 PHE A 345      10.609  18.884  23.399  1.00  0.68           H  
ATOM   5213  HD2 PHE A 345      11.431  16.568  19.924  1.00  0.68           H  
ATOM   5214  HE1 PHE A 345      11.569  20.861  22.231  1.00  0.68           H  
ATOM   5215  HE2 PHE A 345      12.372  18.552  18.808  1.00  0.68           H  
ATOM   5216  HZ  PHE A 345      12.402  20.684  20.015  1.00  0.68           H  
ATOM   5217  N   GLU A 346       9.118  13.702  21.428  1.00  0.66           N  
ATOM   5218  CA  GLU A 346       9.105  12.281  21.706  1.00  0.66           C  
ATOM   5219  C   GLU A 346      10.476  11.723  21.397  1.00  0.66           C  
ATOM   5220  O   GLU A 346      11.151  12.188  20.477  1.00  0.66           O  
ATOM   5221  CB  GLU A 346       8.053  11.524  20.872  1.00  0.66           C  
ATOM   5222  CG  GLU A 346       6.607  11.916  21.117  1.00  0.66           C  
ATOM   5223  CD  GLU A 346       5.647  11.067  20.350  1.00  0.66           C  
ATOM   5224  OE1 GLU A 346       6.086  10.307  19.523  1.00  0.66           O  
ATOM   5225  OE2 GLU A 346       4.465  11.149  20.618  1.00  0.66           O  
ATOM   5226  H   GLU A 346       9.489  14.045  20.544  1.00  0.66           H  
ATOM   5227  HA  GLU A 346       8.905  12.125  22.764  1.00  0.66           H  
ATOM   5228 1HB  GLU A 346       8.256  11.665  19.818  1.00  0.66           H  
ATOM   5229 2HB  GLU A 346       8.143  10.454  21.078  1.00  0.66           H  
ATOM   5230 1HG  GLU A 346       6.387  11.824  22.159  1.00  0.66           H  
ATOM   5231 2HG  GLU A 346       6.468  12.961  20.837  1.00  0.66           H  
ATOM   5232  N   ILE A 347      10.883  10.726  22.153  1.00  0.65           N  
ATOM   5233  CA  ILE A 347      12.122  10.040  21.845  1.00  0.65           C  
ATOM   5234  C   ILE A 347      11.759   8.656  21.402  1.00  0.65           C  
ATOM   5235  O   ILE A 347      10.974   7.967  22.061  1.00  0.65           O  
ATOM   5236  CB  ILE A 347      13.100  10.035  23.021  1.00  0.65           C  
ATOM   5237  CG1 ILE A 347      13.421  11.491  23.357  1.00  0.65           C  
ATOM   5238  CG2 ILE A 347      14.378   9.259  22.639  1.00  0.65           C  
ATOM   5239  CD1 ILE A 347      14.174  11.663  24.582  1.00  0.65           C  
ATOM   5240  H   ILE A 347      10.301  10.430  22.936  1.00  0.65           H  
ATOM   5241  HA  ILE A 347      12.616  10.537  21.013  1.00  0.65           H  
ATOM   5242  HB  ILE A 347      12.631   9.577  23.894  1.00  0.65           H  
ATOM   5243 1HG1 ILE A 347      13.982  11.930  22.531  1.00  0.65           H  
ATOM   5244 2HG1 ILE A 347      12.487  12.037  23.469  1.00  0.65           H  
ATOM   5245 1HG2 ILE A 347      15.077   9.268  23.472  1.00  0.65           H  
ATOM   5246 2HG2 ILE A 347      14.122   8.233  22.391  1.00  0.65           H  
ATOM   5247 3HG2 ILE A 347      14.843   9.729  21.767  1.00  0.65           H  
ATOM   5248 1HD1 ILE A 347      14.337  12.726  24.734  1.00  0.65           H  
ATOM   5249 2HD1 ILE A 347      13.614  11.250  25.416  1.00  0.65           H  
ATOM   5250 3HD1 ILE A 347      15.122  11.150  24.494  1.00  0.65           H  
ATOM   5251  N   VAL A 348      12.258   8.282  20.240  1.00  0.65           N  
ATOM   5252  CA  VAL A 348      11.917   7.004  19.661  1.00  0.65           C  
ATOM   5253  C   VAL A 348      13.137   6.184  19.272  1.00  0.65           C  
ATOM   5254  O   VAL A 348      14.228   6.715  19.046  1.00  0.65           O  
ATOM   5255  CB  VAL A 348      11.028   7.228  18.396  1.00  0.65           C  
ATOM   5256  CG1 VAL A 348       9.709   7.926  18.757  1.00  0.65           C  
ATOM   5257  CG2 VAL A 348      11.745   8.084  17.394  1.00  0.65           C  
ATOM   5258  H   VAL A 348      12.894   8.909  19.747  1.00  0.65           H  
ATOM   5259  HA  VAL A 348      11.345   6.439  20.391  1.00  0.65           H  
ATOM   5260  HB  VAL A 348      10.817   6.277  17.956  1.00  0.65           H  
ATOM   5261 1HG1 VAL A 348       9.110   8.058  17.856  1.00  0.65           H  
ATOM   5262 2HG1 VAL A 348       9.167   7.330  19.450  1.00  0.65           H  
ATOM   5263 3HG1 VAL A 348       9.908   8.903  19.199  1.00  0.65           H  
ATOM   5264 1HG2 VAL A 348      11.123   8.217  16.508  1.00  0.65           H  
ATOM   5265 2HG2 VAL A 348      11.955   9.048  17.833  1.00  0.65           H  
ATOM   5266 3HG2 VAL A 348      12.661   7.596  17.110  1.00  0.65           H  
ATOM   5267  N   GLN A 349      12.928   4.882  19.189  1.00  0.68           N  
ATOM   5268  CA  GLN A 349      13.920   3.982  18.631  1.00  0.68           C  
ATOM   5269  C   GLN A 349      13.255   2.796  17.981  1.00  0.68           C  
ATOM   5270  O   GLN A 349      12.398   2.140  18.583  1.00  0.68           O  
ATOM   5271  CB  GLN A 349      14.911   3.479  19.677  1.00  0.68           C  
ATOM   5272  CG  GLN A 349      15.986   2.558  19.090  1.00  0.68           C  
ATOM   5273  CD  GLN A 349      17.044   2.119  20.086  1.00  0.68           C  
ATOM   5274  OE1 GLN A 349      16.962   2.364  21.303  1.00  0.68           O  
ATOM   5275  NE2 GLN A 349      18.067   1.455  19.564  1.00  0.68           N  
ATOM   5276  H   GLN A 349      12.037   4.514  19.515  1.00  0.68           H  
ATOM   5277  HA  GLN A 349      14.479   4.514  17.868  1.00  0.68           H  
ATOM   5278 1HB  GLN A 349      15.426   4.334  20.119  1.00  0.68           H  
ATOM   5279 2HB  GLN A 349      14.384   2.951  20.472  1.00  0.68           H  
ATOM   5280 1HG  GLN A 349      15.509   1.663  18.701  1.00  0.68           H  
ATOM   5281 2HG  GLN A 349      16.483   3.087  18.274  1.00  0.68           H  
ATOM   5282 1HE2 GLN A 349      18.830   1.138  20.147  1.00  0.68           H  
ATOM   5283 2HE2 GLN A 349      18.101   1.289  18.577  1.00  0.68           H  
ATOM   5284  N   ARG A 350      13.675   2.478  16.768  1.00  0.74           N  
ATOM   5285  CA  ARG A 350      13.134   1.285  16.144  1.00  0.74           C  
ATOM   5286  C   ARG A 350      14.167   0.189  16.112  1.00  0.74           C  
ATOM   5287  O   ARG A 350      15.344   0.433  15.838  1.00  0.74           O  
ATOM   5288  CB  ARG A 350      12.643   1.555  14.745  1.00  0.74           C  
ATOM   5289  CG  ARG A 350      11.485   2.479  14.677  1.00  0.74           C  
ATOM   5290  CD  ARG A 350      10.988   2.548  13.335  1.00  0.74           C  
ATOM   5291  NE  ARG A 350       9.795   3.334  13.229  1.00  0.74           N  
ATOM   5292  CZ  ARG A 350       9.813   4.663  13.103  1.00  0.74           C  
ATOM   5293  NH1 ARG A 350      10.985   5.237  13.067  1.00  0.74           N  
ATOM   5294  NH2 ARG A 350       8.706   5.397  13.005  1.00  0.74           N  
ATOM   5295  H   ARG A 350      14.345   3.089  16.283  1.00  0.74           H  
ATOM   5296  HA  ARG A 350      12.288   0.937  16.728  1.00  0.74           H  
ATOM   5297 1HB  ARG A 350      13.448   1.987  14.154  1.00  0.74           H  
ATOM   5298 2HB  ARG A 350      12.351   0.614  14.276  1.00  0.74           H  
ATOM   5299 1HG  ARG A 350      10.695   2.096  15.318  1.00  0.74           H  
ATOM   5300 2HG  ARG A 350      11.780   3.482  15.002  1.00  0.74           H  
ATOM   5301 1HD  ARG A 350      11.740   2.943  12.645  1.00  0.74           H  
ATOM   5302 2HD  ARG A 350      10.742   1.540  13.084  1.00  0.74           H  
ATOM   5303  HE  ARG A 350       8.906   2.828  13.202  1.00  0.74           H  
ATOM   5304 1HH1 ARG A 350      11.821   4.680  13.143  1.00  0.74           H  
ATOM   5305 2HH1 ARG A 350      11.081   6.249  12.931  1.00  0.74           H  
ATOM   5306 1HH2 ARG A 350       7.762   4.951  13.036  1.00  0.74           H  
ATOM   5307 2HH2 ARG A 350       8.818   6.428  12.935  1.00  0.74           H  
ATOM   5308  N   ILE A 351      13.724  -1.021  16.408  1.00  0.85           N  
ATOM   5309  CA  ILE A 351      14.614  -2.156  16.387  1.00  0.85           C  
ATOM   5310  C   ILE A 351      14.086  -3.246  15.448  1.00  0.85           C  
ATOM   5311  O   ILE A 351      12.875  -3.460  15.313  1.00  0.85           O  
ATOM   5312  CB  ILE A 351      14.787  -2.688  17.831  1.00  0.85           C  
ATOM   5313  CG1 ILE A 351      13.456  -3.137  18.363  1.00  0.85           C  
ATOM   5314  CG2 ILE A 351      15.359  -1.580  18.749  1.00  0.85           C  
ATOM   5315  CD1 ILE A 351      13.512  -3.819  19.699  1.00  0.85           C  
ATOM   5316  H   ILE A 351      12.742  -1.145  16.652  1.00  0.85           H  
ATOM   5317  HA  ILE A 351      15.587  -1.834  16.021  1.00  0.85           H  
ATOM   5318  HB  ILE A 351      15.459  -3.545  17.825  1.00  0.85           H  
ATOM   5319 1HG1 ILE A 351      12.802  -2.271  18.448  1.00  0.85           H  
ATOM   5320 2HG1 ILE A 351      13.031  -3.829  17.644  1.00  0.85           H  
ATOM   5321 1HG2 ILE A 351      15.478  -1.968  19.760  1.00  0.85           H  
ATOM   5322 2HG2 ILE A 351      16.328  -1.255  18.369  1.00  0.85           H  
ATOM   5323 3HG2 ILE A 351      14.678  -0.731  18.772  1.00  0.85           H  
ATOM   5324 1HD1 ILE A 351      12.509  -4.114  19.999  1.00  0.85           H  
ATOM   5325 2HD1 ILE A 351      14.148  -4.704  19.636  1.00  0.85           H  
ATOM   5326 3HD1 ILE A 351      13.923  -3.133  20.436  1.00  0.85           H  
ATOM   5327  N   GLY A 352      15.011  -3.946  14.798  1.00  0.99           N  
ATOM   5328  CA  GLY A 352      14.687  -5.071  13.918  1.00  0.99           C  
ATOM   5329  C   GLY A 352      14.295  -4.703  12.475  1.00  0.99           C  
ATOM   5330  O   GLY A 352      14.083  -5.599  11.657  1.00  0.99           O  
ATOM   5331  H   GLY A 352      15.983  -3.704  14.934  1.00  0.99           H  
ATOM   5332 1HA  GLY A 352      15.544  -5.745  13.887  1.00  0.99           H  
ATOM   5333 2HA  GLY A 352      13.875  -5.640  14.368  1.00  0.99           H  
ATOM   5334  N   CYS A 353      14.201  -3.412  12.151  1.00  1.15           N  
ATOM   5335  CA  CYS A 353      13.802  -3.027  10.796  1.00  1.15           C  
ATOM   5336  C   CYS A 353      14.990  -2.590   9.955  1.00  1.15           C  
ATOM   5337  O   CYS A 353      15.770  -1.731  10.375  1.00  1.15           O  
ATOM   5338  CB  CYS A 353      12.787  -1.895  10.784  1.00  1.15           C  
ATOM   5339  SG  CYS A 353      12.188  -1.530   9.082  1.00  1.15           S  
ATOM   5340  H   CYS A 353      14.380  -2.698  12.843  1.00  1.15           H  
ATOM   5341  HA  CYS A 353      13.343  -3.895  10.318  1.00  1.15           H  
ATOM   5342 1HB  CYS A 353      11.938  -2.146  11.409  1.00  1.15           H  
ATOM   5343 2HB  CYS A 353      13.237  -0.993  11.189  1.00  1.15           H  
ATOM   5344  N   GLU A 354      15.100  -3.186   8.779  1.00  1.28           N  
ATOM   5345  CA  GLU A 354      16.148  -2.906   7.806  1.00  1.28           C  
ATOM   5346  C   GLU A 354      15.491  -2.635   6.447  1.00  1.28           C  
ATOM   5347  O   GLU A 354      14.380  -3.108   6.213  1.00  1.28           O  
ATOM   5348  CB  GLU A 354      17.129  -4.092   7.746  1.00  1.28           C  
ATOM   5349  CG  GLU A 354      17.997  -4.274   9.004  1.00  1.28           C  
ATOM   5350  CD  GLU A 354      19.083  -3.205   9.166  1.00  1.28           C  
ATOM   5351  OE1 GLU A 354      19.439  -2.574   8.189  1.00  1.28           O  
ATOM   5352  OE2 GLU A 354      19.541  -3.020  10.266  1.00  1.28           O  
ATOM   5353  H   GLU A 354      14.401  -3.880   8.545  1.00  1.28           H  
ATOM   5354  HA  GLU A 354      16.681  -2.021   8.131  1.00  1.28           H  
ATOM   5355 1HB  GLU A 354      16.553  -5.010   7.634  1.00  1.28           H  
ATOM   5356 2HB  GLU A 354      17.778  -4.030   6.885  1.00  1.28           H  
ATOM   5357 1HG  GLU A 354      17.359  -4.258   9.884  1.00  1.28           H  
ATOM   5358 2HG  GLU A 354      18.470  -5.254   8.959  1.00  1.28           H  
ATOM   5359  N   VAL A 355      16.141  -1.886   5.542  1.00  1.36           N  
ATOM   5360  CA  VAL A 355      17.483  -1.304   5.675  1.00  1.36           C  
ATOM   5361  C   VAL A 355      17.561   0.009   6.451  1.00  1.36           C  
ATOM   5362  O   VAL A 355      16.874   0.977   6.130  1.00  1.36           O  
ATOM   5363  CB  VAL A 355      18.052  -1.096   4.262  1.00  1.36           C  
ATOM   5364  CG1 VAL A 355      19.386  -0.410   4.323  1.00  1.36           C  
ATOM   5365  CG2 VAL A 355      18.185  -2.452   3.591  1.00  1.36           C  
ATOM   5366  H   VAL A 355      15.667  -1.726   4.669  1.00  1.36           H  
ATOM   5367  HA  VAL A 355      18.128  -2.015   6.176  1.00  1.36           H  
ATOM   5368  HB  VAL A 355      17.378  -0.464   3.687  1.00  1.36           H  
ATOM   5369 1HG1 VAL A 355      19.774  -0.270   3.316  1.00  1.36           H  
ATOM   5370 2HG1 VAL A 355      19.259   0.558   4.793  1.00  1.36           H  
ATOM   5371 3HG1 VAL A 355      20.085  -1.014   4.902  1.00  1.36           H  
ATOM   5372 1HG2 VAL A 355      18.580  -2.323   2.583  1.00  1.36           H  
ATOM   5373 2HG2 VAL A 355      18.865  -3.076   4.173  1.00  1.36           H  
ATOM   5374 3HG2 VAL A 355      17.207  -2.931   3.539  1.00  1.36           H  
ATOM   5375  N   GLU A 356      18.431   0.020   7.464  1.00  1.35           N  
ATOM   5376  CA  GLU A 356      18.681   1.173   8.338  1.00  1.35           C  
ATOM   5377  C   GLU A 356      17.480   1.780   9.054  1.00  1.35           C  
ATOM   5378  O   GLU A 356      17.379   3.007   9.110  1.00  1.35           O  
ATOM   5379  CB  GLU A 356      19.344   2.329   7.570  1.00  1.35           C  
ATOM   5380  CG  GLU A 356      20.735   2.080   7.018  1.00  1.35           C  
ATOM   5381  CD  GLU A 356      21.288   3.311   6.319  1.00  1.35           C  
ATOM   5382  OE1 GLU A 356      20.567   4.294   6.215  1.00  1.35           O  
ATOM   5383  OE2 GLU A 356      22.415   3.273   5.889  1.00  1.35           O  
ATOM   5384  H   GLU A 356      18.940  -0.849   7.664  1.00  1.35           H  
ATOM   5385  HA  GLU A 356      19.374   0.838   9.112  1.00  1.35           H  
ATOM   5386 1HB  GLU A 356      18.711   2.627   6.738  1.00  1.35           H  
ATOM   5387 2HB  GLU A 356      19.416   3.189   8.235  1.00  1.35           H  
ATOM   5388 1HG  GLU A 356      21.392   1.827   7.849  1.00  1.35           H  
ATOM   5389 2HG  GLU A 356      20.730   1.243   6.343  1.00  1.35           H  
ATOM   5390  N   GLN A 357      16.580   0.965   9.615  1.00  1.28           N  
ATOM   5391  CA  GLN A 357      15.467   1.514  10.382  1.00  1.28           C  
ATOM   5392  C   GLN A 357      14.710   2.609   9.639  1.00  1.28           C  
ATOM   5393  O   GLN A 357      14.602   3.737  10.130  1.00  1.28           O  
ATOM   5394  CB  GLN A 357      15.969   2.050  11.727  1.00  1.28           C  
ATOM   5395  CG  GLN A 357      16.651   0.991  12.609  1.00  1.28           C  
ATOM   5396  CD  GLN A 357      18.135   0.758  12.244  1.00  1.28           C  
ATOM   5397  OE1 GLN A 357      18.930   1.708  12.206  1.00  1.28           O  
ATOM   5398  NE2 GLN A 357      18.505  -0.489  11.965  1.00  1.28           N  
ATOM   5399  H   GLN A 357      16.660  -0.051   9.560  1.00  1.28           H  
ATOM   5400  HA  GLN A 357      14.764   0.706  10.574  1.00  1.28           H  
ATOM   5401 1HB  GLN A 357      16.675   2.860  11.565  1.00  1.28           H  
ATOM   5402 2HB  GLN A 357      15.129   2.459  12.288  1.00  1.28           H  
ATOM   5403 1HG  GLN A 357      16.596   1.313  13.652  1.00  1.28           H  
ATOM   5404 2HG  GLN A 357      16.121   0.044  12.484  1.00  1.28           H  
ATOM   5405 1HE2 GLN A 357      19.457  -0.693  11.716  1.00  1.28           H  
ATOM   5406 2HE2 GLN A 357      17.829  -1.236  11.979  1.00  1.28           H  
ATOM   5407  N   LYS A 358      14.183   2.282   8.467  1.00  1.18           N  
ATOM   5408  CA  LYS A 358      13.503   3.265   7.641  1.00  1.18           C  
ATOM   5409  C   LYS A 358      12.398   3.956   8.422  1.00  1.18           C  
ATOM   5410  O   LYS A 358      11.732   3.349   9.271  1.00  1.18           O  
ATOM   5411  CB  LYS A 358      12.899   2.618   6.400  1.00  1.18           C  
ATOM   5412  CG  LYS A 358      13.884   2.075   5.402  1.00  1.18           C  
ATOM   5413  CD  LYS A 358      13.156   1.586   4.171  1.00  1.18           C  
ATOM   5414  CE  LYS A 358      14.096   1.038   3.125  1.00  1.18           C  
ATOM   5415  NZ  LYS A 358      13.348   0.593   1.909  1.00  1.18           N  
ATOM   5416  H   LYS A 358      14.290   1.335   8.129  1.00  1.18           H  
ATOM   5417  HA  LYS A 358      14.223   4.024   7.331  1.00  1.18           H  
ATOM   5418 1HB  LYS A 358      12.249   1.807   6.686  1.00  1.18           H  
ATOM   5419 2HB  LYS A 358      12.286   3.344   5.895  1.00  1.18           H  
ATOM   5420 1HG  LYS A 358      14.608   2.842   5.130  1.00  1.18           H  
ATOM   5421 2HG  LYS A 358      14.413   1.235   5.852  1.00  1.18           H  
ATOM   5422 1HD  LYS A 358      12.434   0.818   4.451  1.00  1.18           H  
ATOM   5423 2HD  LYS A 358      12.621   2.422   3.734  1.00  1.18           H  
ATOM   5424 1HE  LYS A 358      14.806   1.813   2.842  1.00  1.18           H  
ATOM   5425 2HE  LYS A 358      14.644   0.190   3.540  1.00  1.18           H  
ATOM   5426 1HZ  LYS A 358      13.992   0.235   1.223  1.00  1.18           H  
ATOM   5427 2HZ  LYS A 358      12.690  -0.132   2.164  1.00  1.18           H  
ATOM   5428 3HZ  LYS A 358      12.844   1.383   1.518  1.00  1.18           H  
ATOM   5429  N   GLY A 359      12.222   5.247   8.186  1.00  1.08           N  
ATOM   5430  CA  GLY A 359      11.198   5.941   8.925  1.00  1.08           C  
ATOM   5431  C   GLY A 359       9.874   5.314   8.566  1.00  1.08           C  
ATOM   5432  O   GLY A 359       9.614   5.004   7.400  1.00  1.08           O  
ATOM   5433  H   GLY A 359      12.751   5.742   7.472  1.00  1.08           H  
ATOM   5434 1HA  GLY A 359      11.384   5.857   9.997  1.00  1.08           H  
ATOM   5435 2HA  GLY A 359      11.214   6.996   8.669  1.00  1.08           H  
ATOM   5436  N   GLY A 360       9.017   5.156   9.550  1.00  1.02           N  
ATOM   5437  CA  GLY A 360       7.724   4.549   9.321  1.00  1.02           C  
ATOM   5438  C   GLY A 360       7.731   3.045   9.558  1.00  1.02           C  
ATOM   5439  O   GLY A 360       6.664   2.429   9.549  1.00  1.02           O  
ATOM   5440  H   GLY A 360       9.274   5.446  10.483  1.00  1.02           H  
ATOM   5441 1HA  GLY A 360       6.992   5.009   9.987  1.00  1.02           H  
ATOM   5442 2HA  GLY A 360       7.398   4.756   8.303  1.00  1.02           H  
ATOM   5443  N   CYS A 361       8.898   2.426   9.789  1.00  1.01           N  
ATOM   5444  CA  CYS A 361       8.847   0.991  10.038  1.00  1.01           C  
ATOM   5445  C   CYS A 361       8.023   0.750  11.293  1.00  1.01           C  
ATOM   5446  O   CYS A 361       8.286   1.318  12.358  1.00  1.01           O  
ATOM   5447  CB  CYS A 361      10.219   0.379  10.320  1.00  1.01           C  
ATOM   5448  SG  CYS A 361      11.401   0.338   9.019  1.00  1.01           S  
ATOM   5449  H   CYS A 361       9.792   2.918   9.754  1.00  1.01           H  
ATOM   5450  HA  CYS A 361       8.384   0.490   9.189  1.00  1.01           H  
ATOM   5451 1HB  CYS A 361      10.673   0.915  11.088  1.00  1.01           H  
ATOM   5452 2HB  CYS A 361      10.069  -0.639  10.678  1.00  1.01           H  
ATOM   5453  N   GLY A 362       7.016  -0.089  11.187  1.00  1.02           N  
ATOM   5454  CA  GLY A 362       6.184  -0.380  12.349  1.00  1.02           C  
ATOM   5455  C   GLY A 362       5.100   0.680  12.595  1.00  1.02           C  
ATOM   5456  O   GLY A 362       4.346   0.598  13.571  1.00  1.02           O  
ATOM   5457  H   GLY A 362       6.816  -0.515  10.273  1.00  1.02           H  
ATOM   5458 1HA  GLY A 362       5.716  -1.343  12.203  1.00  1.02           H  
ATOM   5459 2HA  GLY A 362       6.817  -0.470  13.232  1.00  1.02           H  
ATOM   5460  N   GLY A 363       5.023   1.678  11.721  1.00  1.05           N  
ATOM   5461  CA  GLY A 363       4.054   2.747  11.850  1.00  1.05           C  
ATOM   5462  C   GLY A 363       4.470   3.863  12.804  1.00  1.05           C  
ATOM   5463  O   GLY A 363       5.654   4.116  13.063  1.00  1.05           O  
ATOM   5464  H   GLY A 363       5.671   1.715  10.936  1.00  1.05           H  
ATOM   5465 1HA  GLY A 363       3.877   3.173  10.862  1.00  1.05           H  
ATOM   5466 2HA  GLY A 363       3.104   2.327  12.179  1.00  1.05           H  
ATOM   5467  N   PHE A 364       3.452   4.548  13.301  1.00  1.09           N  
ATOM   5468  CA  PHE A 364       3.578   5.743  14.116  1.00  1.09           C  
ATOM   5469  C   PHE A 364       3.050   5.546  15.531  1.00  1.09           C  
ATOM   5470  O   PHE A 364       2.621   6.493  16.182  1.00  1.09           O  
ATOM   5471  CB  PHE A 364       2.802   6.863  13.446  1.00  1.09           C  
ATOM   5472  CG  PHE A 364       1.376   6.456  13.163  1.00  1.09           C  
ATOM   5473  CD1 PHE A 364       0.378   6.640  14.107  1.00  1.09           C  
ATOM   5474  CD2 PHE A 364       1.037   5.879  11.939  1.00  1.09           C  
ATOM   5475  CE1 PHE A 364      -0.922   6.258  13.835  1.00  1.09           C  
ATOM   5476  CE2 PHE A 364      -0.266   5.502  11.668  1.00  1.09           C  
ATOM   5477  CZ  PHE A 364      -1.240   5.694  12.618  1.00  1.09           C  
ATOM   5478  H   PHE A 364       2.523   4.245  13.051  1.00  1.09           H  
ATOM   5479  HA  PHE A 364       4.633   6.017  14.175  1.00  1.09           H  
ATOM   5480 1HB  PHE A 364       2.792   7.746  14.088  1.00  1.09           H  
ATOM   5481 2HB  PHE A 364       3.279   7.143  12.502  1.00  1.09           H  
ATOM   5482  HD1 PHE A 364       0.629   7.088  15.070  1.00  1.09           H  
ATOM   5483  HD2 PHE A 364       1.814   5.729  11.188  1.00  1.09           H  
ATOM   5484  HE1 PHE A 364      -1.697   6.407  14.572  1.00  1.09           H  
ATOM   5485  HE2 PHE A 364      -0.524   5.054  10.700  1.00  1.09           H  
ATOM   5486  HZ  PHE A 364      -2.259   5.406  12.417  1.00  1.09           H  
ATOM   5487  N   GLY A 365       3.064   4.306  16.001  1.00  1.12           N  
ATOM   5488  CA  GLY A 365       2.595   4.006  17.348  1.00  1.12           C  
ATOM   5489  C   GLY A 365       1.115   3.614  17.448  1.00  1.12           C  
ATOM   5490  O   GLY A 365       0.604   3.472  18.557  1.00  1.12           O  
ATOM   5491  H   GLY A 365       3.436   3.566  15.421  1.00  1.12           H  
ATOM   5492 1HA  GLY A 365       3.204   3.196  17.755  1.00  1.12           H  
ATOM   5493 2HA  GLY A 365       2.778   4.869  17.987  1.00  1.12           H  
ATOM   5494  N   TYR A 366       0.443   3.365  16.320  1.00  1.14           N  
ATOM   5495  CA  TYR A 366      -0.974   2.960  16.354  1.00  1.14           C  
ATOM   5496  C   TYR A 366      -1.223   1.800  17.310  1.00  1.14           C  
ATOM   5497  O   TYR A 366      -2.110   1.856  18.169  1.00  1.14           O  
ATOM   5498  CB  TYR A 366      -1.474   2.555  14.970  1.00  1.14           C  
ATOM   5499  CG  TYR A 366      -2.835   1.897  15.042  1.00  1.14           C  
ATOM   5500  CD1 TYR A 366      -3.989   2.635  15.167  1.00  1.14           C  
ATOM   5501  CD2 TYR A 366      -2.905   0.506  15.007  1.00  1.14           C  
ATOM   5502  CE1 TYR A 366      -5.205   1.977  15.270  1.00  1.14           C  
ATOM   5503  CE2 TYR A 366      -4.113  -0.135  15.104  1.00  1.14           C  
ATOM   5504  CZ  TYR A 366      -5.262   0.596  15.239  1.00  1.14           C  
ATOM   5505  OH  TYR A 366      -6.479  -0.047  15.345  1.00  1.14           O  
ATOM   5506  H   TYR A 366       0.910   3.486  15.434  1.00  1.14           H  
ATOM   5507  HA  TYR A 366      -1.562   3.810  16.705  1.00  1.14           H  
ATOM   5508 1HB  TYR A 366      -1.549   3.425  14.334  1.00  1.14           H  
ATOM   5509 2HB  TYR A 366      -0.776   1.861  14.506  1.00  1.14           H  
ATOM   5510  HD1 TYR A 366      -3.944   3.721  15.193  1.00  1.14           H  
ATOM   5511  HD2 TYR A 366      -1.992  -0.080  14.909  1.00  1.14           H  
ATOM   5512  HE1 TYR A 366      -6.110   2.532  15.379  1.00  1.14           H  
ATOM   5513  HE2 TYR A 366      -4.156  -1.225  15.081  1.00  1.14           H  
ATOM   5514  HH  TYR A 366      -7.175   0.603  15.500  1.00  1.14           H  
ATOM   5515  N   ASP A 367      -0.412   0.757  17.171  1.00  1.15           N  
ATOM   5516  CA  ASP A 367      -0.508  -0.422  18.013  1.00  1.15           C  
ATOM   5517  C   ASP A 367      -0.286  -0.083  19.489  1.00  1.15           C  
ATOM   5518  O   ASP A 367      -0.805  -0.775  20.367  1.00  1.15           O  
ATOM   5519  CB  ASP A 367       0.443  -1.521  17.500  1.00  1.15           C  
ATOM   5520  CG  ASP A 367       0.422  -2.848  18.338  1.00  1.15           C  
ATOM   5521  OD1 ASP A 367      -0.629  -3.451  18.424  1.00  1.15           O  
ATOM   5522  OD2 ASP A 367       1.481  -3.259  18.846  1.00  1.15           O  
ATOM   5523  H   ASP A 367       0.295   0.788  16.450  1.00  1.15           H  
ATOM   5524  HA  ASP A 367      -1.522  -0.814  17.920  1.00  1.15           H  
ATOM   5525 1HB  ASP A 367       0.146  -1.781  16.485  1.00  1.15           H  
ATOM   5526 2HB  ASP A 367       1.442  -1.137  17.423  1.00  1.15           H  
ATOM   5527  N   ASN A 368       0.493   0.966  19.785  1.00  1.15           N  
ATOM   5528  CA  ASN A 368       0.746   1.304  21.171  1.00  1.15           C  
ATOM   5529  C   ASN A 368      -0.463   1.961  21.743  1.00  1.15           C  
ATOM   5530  O   ASN A 368      -0.851   1.683  22.873  1.00  1.15           O  
ATOM   5531  CB  ASN A 368       1.873   2.278  21.367  1.00  1.15           C  
ATOM   5532  CG  ASN A 368       2.112   2.417  22.804  1.00  1.15           C  
ATOM   5533  OD1 ASN A 368       1.722   3.399  23.457  1.00  1.15           O  
ATOM   5534  ND2 ASN A 368       2.739   1.453  23.349  1.00  1.15           N  
ATOM   5535  H   ASN A 368       0.860   1.566  19.060  1.00  1.15           H  
ATOM   5536  HA  ASN A 368       0.943   0.391  21.734  1.00  1.15           H  
ATOM   5537 1HB  ASN A 368       2.766   1.960  20.867  1.00  1.15           H  
ATOM   5538 2HB  ASN A 368       1.598   3.248  20.958  1.00  1.15           H  
ATOM   5539 1HD2 ASN A 368       2.909   1.473  24.330  1.00  1.15           H  
ATOM   5540 2HD2 ASN A 368       3.051   0.646  22.829  1.00  1.15           H  
ATOM   5541  N   PHE A 369      -1.055   2.860  20.969  1.00  1.14           N  
ATOM   5542  CA  PHE A 369      -2.217   3.569  21.449  1.00  1.14           C  
ATOM   5543  C   PHE A 369      -3.257   2.545  21.841  1.00  1.14           C  
ATOM   5544  O   PHE A 369      -3.807   2.588  22.944  1.00  1.14           O  
ATOM   5545  CB  PHE A 369      -2.809   4.463  20.373  1.00  1.14           C  
ATOM   5546  CG  PHE A 369      -4.034   5.219  20.825  1.00  1.14           C  
ATOM   5547  CD1 PHE A 369      -3.919   6.483  21.380  1.00  1.14           C  
ATOM   5548  CD2 PHE A 369      -5.305   4.657  20.720  1.00  1.14           C  
ATOM   5549  CE1 PHE A 369      -5.035   7.177  21.796  1.00  1.14           C  
ATOM   5550  CE2 PHE A 369      -6.415   5.350  21.130  1.00  1.14           C  
ATOM   5551  CZ  PHE A 369      -6.280   6.614  21.671  1.00  1.14           C  
ATOM   5552  H   PHE A 369      -0.673   3.045  20.041  1.00  1.14           H  
ATOM   5553  HA  PHE A 369      -1.946   4.162  22.323  1.00  1.14           H  
ATOM   5554 1HB  PHE A 369      -2.059   5.180  20.045  1.00  1.14           H  
ATOM   5555 2HB  PHE A 369      -3.079   3.861  19.505  1.00  1.14           H  
ATOM   5556  HD1 PHE A 369      -2.929   6.932  21.477  1.00  1.14           H  
ATOM   5557  HD2 PHE A 369      -5.410   3.657  20.293  1.00  1.14           H  
ATOM   5558  HE1 PHE A 369      -4.927   8.174  22.224  1.00  1.14           H  
ATOM   5559  HE2 PHE A 369      -7.405   4.903  21.035  1.00  1.14           H  
ATOM   5560  HZ  PHE A 369      -7.161   7.162  22.003  1.00  1.14           H  
ATOM   5561  N   ALA A 370      -3.518   1.607  20.926  1.00  1.13           N  
ATOM   5562  CA  ALA A 370      -4.514   0.584  21.170  1.00  1.13           C  
ATOM   5563  C   ALA A 370      -4.168  -0.278  22.390  1.00  1.13           C  
ATOM   5564  O   ALA A 370      -5.028  -0.533  23.240  1.00  1.13           O  
ATOM   5565  CB  ALA A 370      -4.630  -0.285  19.928  1.00  1.13           C  
ATOM   5566  H   ALA A 370      -3.012   1.619  20.038  1.00  1.13           H  
ATOM   5567  HA  ALA A 370      -5.465   1.077  21.363  1.00  1.13           H  
ATOM   5568 1HB  ALA A 370      -5.396  -1.040  20.079  1.00  1.13           H  
ATOM   5569 2HB  ALA A 370      -4.896   0.341  19.071  1.00  1.13           H  
ATOM   5570 3HB  ALA A 370      -3.670  -0.767  19.736  1.00  1.13           H  
ATOM   5571  N   ALA A 371      -2.896  -0.689  22.507  1.00  1.11           N  
ATOM   5572  CA  ALA A 371      -2.456  -1.500  23.639  1.00  1.11           C  
ATOM   5573  C   ALA A 371      -2.605  -0.762  24.955  1.00  1.11           C  
ATOM   5574  O   ALA A 371      -2.970  -1.351  25.981  1.00  1.11           O  
ATOM   5575  CB  ALA A 371      -1.003  -1.883  23.457  1.00  1.11           C  
ATOM   5576  H   ALA A 371      -2.212  -0.472  21.782  1.00  1.11           H  
ATOM   5577  HA  ALA A 371      -3.074  -2.395  23.677  1.00  1.11           H  
ATOM   5578 1HB  ALA A 371      -0.685  -2.498  24.292  1.00  1.11           H  
ATOM   5579 2HB  ALA A 371      -0.885  -2.435  22.523  1.00  1.11           H  
ATOM   5580 3HB  ALA A 371      -0.401  -0.982  23.416  1.00  1.11           H  
ATOM   5581  N   LEU A 372      -2.292   0.525  24.925  1.00  1.08           N  
ATOM   5582  CA  LEU A 372      -2.327   1.352  26.098  1.00  1.08           C  
ATOM   5583  C   LEU A 372      -3.743   1.595  26.537  1.00  1.08           C  
ATOM   5584  O   LEU A 372      -4.056   1.433  27.711  1.00  1.08           O  
ATOM   5585  CB  LEU A 372      -1.586   2.658  25.850  1.00  1.08           C  
ATOM   5586  CG  LEU A 372      -1.544   3.574  27.026  1.00  1.08           C  
ATOM   5587  CD1 LEU A 372      -0.912   2.831  28.151  1.00  1.08           C  
ATOM   5588  CD2 LEU A 372      -0.728   4.808  26.677  1.00  1.08           C  
ATOM   5589  H   LEU A 372      -1.992   0.947  24.050  1.00  1.08           H  
ATOM   5590  HA  LEU A 372      -1.817   0.830  26.901  1.00  1.08           H  
ATOM   5591 1HB  LEU A 372      -0.562   2.428  25.551  1.00  1.08           H  
ATOM   5592 2HB  LEU A 372      -2.073   3.183  25.025  1.00  1.08           H  
ATOM   5593  HG  LEU A 372      -2.556   3.872  27.318  1.00  1.08           H  
ATOM   5594 1HD1 LEU A 372      -0.861   3.485  29.018  1.00  1.08           H  
ATOM   5595 2HD1 LEU A 372      -1.507   1.951  28.386  1.00  1.08           H  
ATOM   5596 3HD1 LEU A 372       0.080   2.526  27.844  1.00  1.08           H  
ATOM   5597 1HD2 LEU A 372      -0.684   5.469  27.545  1.00  1.08           H  
ATOM   5598 2HD2 LEU A 372       0.282   4.506  26.393  1.00  1.08           H  
ATOM   5599 3HD2 LEU A 372      -1.200   5.328  25.844  1.00  1.08           H  
ATOM   5600  N   ARG A 373      -4.624   1.941  25.605  1.00  1.05           N  
ATOM   5601  CA  ARG A 373      -5.993   2.197  26.003  1.00  1.05           C  
ATOM   5602  C   ARG A 373      -6.604   0.930  26.573  1.00  1.05           C  
ATOM   5603  O   ARG A 373      -7.350   0.982  27.551  1.00  1.05           O  
ATOM   5604  CB  ARG A 373      -6.814   2.710  24.837  1.00  1.05           C  
ATOM   5605  CG  ARG A 373      -6.439   4.099  24.400  1.00  1.05           C  
ATOM   5606  CD  ARG A 373      -6.751   5.140  25.424  1.00  1.05           C  
ATOM   5607  NE  ARG A 373      -8.185   5.439  25.492  1.00  1.05           N  
ATOM   5608  CZ  ARG A 373      -8.816   6.036  26.535  1.00  1.05           C  
ATOM   5609  NH1 ARG A 373      -8.160   6.371  27.630  1.00  1.05           N  
ATOM   5610  NH2 ARG A 373     -10.116   6.287  26.452  1.00  1.05           N  
ATOM   5611  H   ARG A 373      -4.337   2.056  24.633  1.00  1.05           H  
ATOM   5612  HA  ARG A 373      -5.988   2.965  26.778  1.00  1.05           H  
ATOM   5613 1HB  ARG A 373      -6.670   2.048  23.979  1.00  1.05           H  
ATOM   5614 2HB  ARG A 373      -7.869   2.703  25.093  1.00  1.05           H  
ATOM   5615 1HG  ARG A 373      -5.378   4.148  24.158  1.00  1.05           H  
ATOM   5616 2HG  ARG A 373      -7.023   4.322  23.531  1.00  1.05           H  
ATOM   5617 1HD  ARG A 373      -6.425   4.792  26.405  1.00  1.05           H  
ATOM   5618 2HD  ARG A 373      -6.221   6.058  25.173  1.00  1.05           H  
ATOM   5619  HE  ARG A 373      -8.742   5.207  24.684  1.00  1.05           H  
ATOM   5620 1HH1 ARG A 373      -7.156   6.160  27.739  1.00  1.05           H  
ATOM   5621 2HH1 ARG A 373      -8.648   6.811  28.393  1.00  1.05           H  
ATOM   5622 1HH2 ARG A 373     -10.628   6.035  25.618  1.00  1.05           H  
ATOM   5623 2HH2 ARG A 373     -10.594   6.733  27.222  1.00  1.05           H  
ATOM   5624  N   ALA A 374      -6.279  -0.228  25.992  1.00  1.04           N  
ATOM   5625  CA  ALA A 374      -6.799  -1.464  26.546  1.00  1.04           C  
ATOM   5626  C   ALA A 374      -6.301  -1.656  27.981  1.00  1.04           C  
ATOM   5627  O   ALA A 374      -7.073  -2.033  28.868  1.00  1.04           O  
ATOM   5628  CB  ALA A 374      -6.377  -2.634  25.685  1.00  1.04           C  
ATOM   5629  H   ALA A 374      -5.685  -0.257  25.160  1.00  1.04           H  
ATOM   5630  HA  ALA A 374      -7.886  -1.401  26.565  1.00  1.04           H  
ATOM   5631 1HB  ALA A 374      -6.784  -3.556  26.094  1.00  1.04           H  
ATOM   5632 2HB  ALA A 374      -6.747  -2.488  24.670  1.00  1.04           H  
ATOM   5633 3HB  ALA A 374      -5.288  -2.691  25.667  1.00  1.04           H  
ATOM   5634  N   ALA A 375      -5.016  -1.355  28.226  1.00  1.04           N  
ATOM   5635  CA  ALA A 375      -4.454  -1.474  29.564  1.00  1.04           C  
ATOM   5636  C   ALA A 375      -5.133  -0.526  30.543  1.00  1.04           C  
ATOM   5637  O   ALA A 375      -5.426  -0.897  31.685  1.00  1.04           O  
ATOM   5638  CB  ALA A 375      -2.974  -1.175  29.525  1.00  1.04           C  
ATOM   5639  H   ALA A 375      -4.404  -1.068  27.460  1.00  1.04           H  
ATOM   5640  HA  ALA A 375      -4.611  -2.496  29.908  1.00  1.04           H  
ATOM   5641 1HB  ALA A 375      -2.556  -1.288  30.517  1.00  1.04           H  
ATOM   5642 2HB  ALA A 375      -2.487  -1.865  28.839  1.00  1.04           H  
ATOM   5643 3HB  ALA A 375      -2.814  -0.159  29.186  1.00  1.04           H  
ATOM   5644  N   GLU A 376      -5.397   0.700  30.087  1.00  1.07           N  
ATOM   5645  CA  GLU A 376      -6.048   1.692  30.923  1.00  1.07           C  
ATOM   5646  C   GLU A 376      -7.471   1.253  31.239  1.00  1.07           C  
ATOM   5647  O   GLU A 376      -7.933   1.397  32.374  1.00  1.07           O  
ATOM   5648  CB  GLU A 376      -6.021   3.067  30.240  1.00  1.07           C  
ATOM   5649  CG  GLU A 376      -4.606   3.717  30.157  1.00  1.07           C  
ATOM   5650  CD  GLU A 376      -4.575   5.023  29.368  1.00  1.07           C  
ATOM   5651  OE1 GLU A 376      -5.564   5.353  28.741  1.00  1.07           O  
ATOM   5652  OE2 GLU A 376      -3.563   5.688  29.402  1.00  1.07           O  
ATOM   5653  H   GLU A 376      -5.118   0.946  29.138  1.00  1.07           H  
ATOM   5654  HA  GLU A 376      -5.501   1.767  31.862  1.00  1.07           H  
ATOM   5655 1HB  GLU A 376      -6.404   2.970  29.224  1.00  1.07           H  
ATOM   5656 2HB  GLU A 376      -6.678   3.752  30.772  1.00  1.07           H  
ATOM   5657 1HG  GLU A 376      -4.256   3.914  31.168  1.00  1.07           H  
ATOM   5658 2HG  GLU A 376      -3.918   3.008  29.702  1.00  1.07           H  
ATOM   5659  N   ALA A 377      -8.158   0.681  30.246  1.00  1.13           N  
ATOM   5660  CA  ALA A 377      -9.507   0.186  30.450  1.00  1.13           C  
ATOM   5661  C   ALA A 377      -9.503  -0.931  31.479  1.00  1.13           C  
ATOM   5662  O   ALA A 377     -10.378  -0.990  32.346  1.00  1.13           O  
ATOM   5663  CB  ALA A 377     -10.090  -0.314  29.145  1.00  1.13           C  
ATOM   5664  H   ALA A 377      -7.738   0.610  29.319  1.00  1.13           H  
ATOM   5665  HA  ALA A 377     -10.117   1.004  30.829  1.00  1.13           H  
ATOM   5666 1HB  ALA A 377     -11.105  -0.667  29.308  1.00  1.13           H  
ATOM   5667 2HB  ALA A 377     -10.095   0.497  28.418  1.00  1.13           H  
ATOM   5668 3HB  ALA A 377      -9.479  -1.130  28.768  1.00  1.13           H  
ATOM   5669  N   ALA A 378      -8.499  -1.811  31.402  1.00  1.22           N  
ATOM   5670  CA  ALA A 378      -8.392  -2.897  32.356  1.00  1.22           C  
ATOM   5671  C   ALA A 378      -8.200  -2.347  33.757  1.00  1.22           C  
ATOM   5672  O   ALA A 378      -8.814  -2.828  34.714  1.00  1.22           O  
ATOM   5673  CB  ALA A 378      -7.237  -3.803  31.987  1.00  1.22           C  
ATOM   5674  H   ALA A 378      -7.817  -1.736  30.646  1.00  1.22           H  
ATOM   5675  HA  ALA A 378      -9.320  -3.466  32.332  1.00  1.22           H  
ATOM   5676 1HB  ALA A 378      -7.176  -4.625  32.696  1.00  1.22           H  
ATOM   5677 2HB  ALA A 378      -7.394  -4.195  30.982  1.00  1.22           H  
ATOM   5678 3HB  ALA A 378      -6.311  -3.237  32.010  1.00  1.22           H  
ATOM   5679  N   ALA A 379      -7.371  -1.307  33.877  1.00  1.36           N  
ATOM   5680  CA  ALA A 379      -7.144  -0.696  35.171  1.00  1.36           C  
ATOM   5681  C   ALA A 379      -8.442  -0.115  35.710  1.00  1.36           C  
ATOM   5682  O   ALA A 379      -8.761  -0.276  36.891  1.00  1.36           O  
ATOM   5683  CB  ALA A 379      -6.088   0.386  35.057  1.00  1.36           C  
ATOM   5684  H   ALA A 379      -6.870  -0.961  33.057  1.00  1.36           H  
ATOM   5685  HA  ALA A 379      -6.799  -1.467  35.858  1.00  1.36           H  
ATOM   5686 1HB  ALA A 379      -5.910   0.827  36.035  1.00  1.36           H  
ATOM   5687 2HB  ALA A 379      -5.165  -0.050  34.675  1.00  1.36           H  
ATOM   5688 3HB  ALA A 379      -6.430   1.155  34.373  1.00  1.36           H  
ATOM   5689  N   ALA A 380      -9.211   0.530  34.829  1.00  1.56           N  
ATOM   5690  CA  ALA A 380     -10.482   1.114  35.222  1.00  1.56           C  
ATOM   5691  C   ALA A 380     -11.438   0.038  35.707  1.00  1.56           C  
ATOM   5692  O   ALA A 380     -12.181   0.236  36.665  1.00  1.56           O  
ATOM   5693  CB  ALA A 380     -11.090   1.867  34.055  1.00  1.56           C  
ATOM   5694  H   ALA A 380      -8.886   0.643  33.868  1.00  1.56           H  
ATOM   5695  HA  ALA A 380     -10.299   1.804  36.046  1.00  1.56           H  
ATOM   5696 1HB  ALA A 380     -12.029   2.319  34.364  1.00  1.56           H  
ATOM   5697 2HB  ALA A 380     -10.398   2.642  33.727  1.00  1.56           H  
ATOM   5698 3HB  ALA A 380     -11.273   1.180  33.238  1.00  1.56           H  
ATOM   5699  N   ALA A 381     -11.428  -1.112  35.033  1.00  1.81           N  
ATOM   5700  CA  ALA A 381     -12.275  -2.223  35.428  1.00  1.81           C  
ATOM   5701  C   ALA A 381     -11.884  -2.737  36.810  1.00  1.81           C  
ATOM   5702  O   ALA A 381     -12.742  -3.081  37.626  1.00  1.81           O  
ATOM   5703  CB  ALA A 381     -12.173  -3.342  34.407  1.00  1.81           C  
ATOM   5704  H   ALA A 381     -10.825  -1.208  34.217  1.00  1.81           H  
ATOM   5705  HA  ALA A 381     -13.303  -1.867  35.474  1.00  1.81           H  
ATOM   5706 1HB  ALA A 381     -12.827  -4.160  34.699  1.00  1.81           H  
ATOM   5707 2HB  ALA A 381     -12.468  -2.966  33.428  1.00  1.81           H  
ATOM   5708 3HB  ALA A 381     -11.150  -3.698  34.362  1.00  1.81           H  
ATOM   5709  N   ALA A 382     -10.573  -2.793  37.066  1.00  2.11           N  
ATOM   5710  CA  ALA A 382     -10.038  -3.274  38.334  1.00  2.11           C  
ATOM   5711  C   ALA A 382     -10.446  -2.412  39.530  1.00  2.11           C  
ATOM   5712  O   ALA A 382     -10.714  -2.946  40.612  1.00  2.11           O  
ATOM   5713  CB  ALA A 382      -8.523  -3.337  38.259  1.00  2.11           C  
ATOM   5714  H   ALA A 382      -9.918  -2.516  36.333  1.00  2.11           H  
ATOM   5715  HA  ALA A 382     -10.428  -4.277  38.495  1.00  2.11           H  
ATOM   5716 1HB  ALA A 382      -8.130  -3.737  39.191  1.00  2.11           H  
ATOM   5717 2HB  ALA A 382      -8.229  -3.978  37.429  1.00  2.11           H  
ATOM   5718 3HB  ALA A 382      -8.128  -2.341  38.102  1.00  2.11           H  
ATOM   5719  N   ALA A 383     -10.486  -1.089  39.346  1.00  2.45           N  
ATOM   5720  CA  ALA A 383     -10.828  -0.190  40.449  1.00  2.45           C  
ATOM   5721  C   ALA A 383     -11.106   1.233  39.973  1.00  2.45           C  
ATOM   5722  O   ALA A 383     -12.207   1.742  40.195  1.00  2.45           O  
ATOM   5723  OXT ALA A 383     -10.137   1.972  39.797  1.00  2.45           O  
ATOM   5724  CB  ALA A 383      -9.699  -0.165  41.475  1.00  2.45           C  
ATOM   5725  H   ALA A 383     -10.233  -0.711  38.429  1.00  2.45           H  
ATOM   5726  HA  ALA A 383     -11.736  -0.569  40.918  1.00  2.45           H  
ATOM   5727 1HB  ALA A 383      -9.980   0.483  42.303  1.00  2.45           H  
ATOM   5728 2HB  ALA A 383      -9.509  -1.167  41.855  1.00  2.45           H  
ATOM   5729 3HB  ALA A 383      -8.796   0.217  41.004  1.00  2.45           H  
TER    5730
ENDMDL

REMARK ID 637579 MODEL 4 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.225  -1.033  -0.912  1.00  4.21           N  
ATOM      2  CA  TYR A   1       0.993  -0.577   0.240  1.00  4.21           C  
ATOM      3  C   TYR A   1       1.226   0.934   0.150  1.00  4.21           C  
ATOM      4  O   TYR A   1       0.785   1.578  -0.802  1.00  4.21           O  
ATOM      5  CB  TYR A   1       2.304  -1.390   0.313  1.00  4.21           C  
ATOM      6  CG  TYR A   1       3.272  -1.041   1.440  1.00  4.21           C  
ATOM      7  CD1 TYR A   1       2.924  -1.249   2.768  1.00  4.21           C  
ATOM      8  CD2 TYR A   1       4.523  -0.535   1.129  1.00  4.21           C  
ATOM      9  CE1 TYR A   1       3.820  -0.926   3.768  1.00  4.21           C  
ATOM     10  CE2 TYR A   1       5.415  -0.218   2.123  1.00  4.21           C  
ATOM     11  CZ  TYR A   1       5.069  -0.406   3.438  1.00  4.21           C  
ATOM     12  OH  TYR A   1       5.962  -0.091   4.437  1.00  4.21           O  
ATOM     13 1H   TYR A   1      -0.031  -2.001  -0.786  1.00  4.21           H  
ATOM     14 2H   TYR A   1      -0.611  -0.472  -0.998  1.00  4.21           H  
ATOM     15 3H   TYR A   1       0.782  -0.937  -1.748  1.00  4.21           H  
ATOM     16  HA  TYR A   1       0.414  -0.770   1.143  1.00  4.21           H  
ATOM     17 1HB  TYR A   1       2.055  -2.448   0.406  1.00  4.21           H  
ATOM     18 2HB  TYR A   1       2.839  -1.274  -0.629  1.00  4.21           H  
ATOM     19  HD1 TYR A   1       1.944  -1.657   3.021  1.00  4.21           H  
ATOM     20  HD2 TYR A   1       4.797  -0.389   0.090  1.00  4.21           H  
ATOM     21  HE1 TYR A   1       3.549  -1.080   4.812  1.00  4.21           H  
ATOM     22  HE2 TYR A   1       6.396   0.181   1.867  1.00  4.21           H  
ATOM     23  HH  TYR A   1       5.581  -0.319   5.289  1.00  4.21           H  
ATOM     24  N   ASN A   2       1.920   1.493   1.137  1.00  3.56           N  
ATOM     25  CA  ASN A   2       2.197   2.924   1.199  1.00  3.56           C  
ATOM     26  C   ASN A   2       3.602   3.189   1.782  1.00  3.56           C  
ATOM     27  O   ASN A   2       3.739   3.369   2.994  1.00  3.56           O  
ATOM     28  CB  ASN A   2       1.076   3.566   2.021  1.00  3.56           C  
ATOM     29  CG  ASN A   2       1.047   5.078   2.136  1.00  3.56           C  
ATOM     30  OD1 ASN A   2       2.050   5.796   2.150  1.00  3.56           O  
ATOM     31  ND2 ASN A   2      -0.172   5.570   2.214  1.00  3.56           N  
ATOM     32  H   ASN A   2       2.262   0.918   1.893  1.00  3.56           H  
ATOM     33  HA  ASN A   2       2.152   3.341   0.196  1.00  3.56           H  
ATOM     34 1HB  ASN A   2       0.119   3.258   1.593  1.00  3.56           H  
ATOM     35 2HB  ASN A   2       1.112   3.159   3.029  1.00  3.56           H  
ATOM     36 1HD2 ASN A   2      -0.341   6.560   2.273  1.00  3.56           H  
ATOM     37 2HD2 ASN A   2      -0.955   4.949   2.195  1.00  3.56           H  
ATOM     38  N   PRO A   3       4.665   3.138   0.946  1.00  2.91           N  
ATOM     39  CA  PRO A   3       6.068   3.377   1.270  1.00  2.91           C  
ATOM     40  C   PRO A   3       6.302   4.744   1.871  1.00  2.91           C  
ATOM     41  O   PRO A   3       5.596   5.699   1.558  1.00  2.91           O  
ATOM     42  CB  PRO A   3       6.757   3.268  -0.088  1.00  2.91           C  
ATOM     43  CG  PRO A   3       5.871   2.374  -0.897  1.00  2.91           C  
ATOM     44  CD  PRO A   3       4.472   2.677  -0.439  1.00  2.91           C  
ATOM     45  HA  PRO A   3       6.419   2.594   1.959  1.00  2.91           H  
ATOM     46 1HB  PRO A   3       6.867   4.271  -0.530  1.00  2.91           H  
ATOM     47 2HB  PRO A   3       7.772   2.866   0.037  1.00  2.91           H  
ATOM     48 1HG  PRO A   3       6.009   2.579  -1.966  1.00  2.91           H  
ATOM     49 2HG  PRO A   3       6.158   1.328  -0.742  1.00  2.91           H  
ATOM     50 1HD  PRO A   3       4.066   3.426  -1.019  1.00  2.91           H  
ATOM     51 2HD  PRO A   3       3.896   1.770  -0.502  1.00  2.91           H  
ATOM     52  N   LYS A   4       7.303   4.844   2.733  1.00  2.34           N  
ATOM     53  CA  LYS A   4       7.598   6.120   3.365  1.00  2.34           C  
ATOM     54  C   LYS A   4       8.857   6.758   2.763  1.00  2.34           C  
ATOM     55  O   LYS A   4       9.775   6.052   2.345  1.00  2.34           O  
ATOM     56  CB  LYS A   4       7.792   5.891   4.862  1.00  2.34           C  
ATOM     57  CG  LYS A   4       6.634   5.118   5.522  1.00  2.34           C  
ATOM     58  CD  LYS A   4       5.294   5.836   5.452  1.00  2.34           C  
ATOM     59  CE  LYS A   4       4.216   5.005   6.152  1.00  2.34           C  
ATOM     60  NZ  LYS A   4       2.888   5.629   6.070  1.00  2.34           N  
ATOM     61  H   LYS A   4       7.858   4.031   2.961  1.00  2.34           H  
ATOM     62  HA  LYS A   4       6.760   6.798   3.205  1.00  2.34           H  
ATOM     63 1HB  LYS A   4       8.712   5.333   5.032  1.00  2.34           H  
ATOM     64 2HB  LYS A   4       7.894   6.849   5.371  1.00  2.34           H  
ATOM     65 1HG  LYS A   4       6.528   4.144   5.040  1.00  2.34           H  
ATOM     66 2HG  LYS A   4       6.876   4.954   6.571  1.00  2.34           H  
ATOM     67 1HD  LYS A   4       5.365   6.804   5.930  1.00  2.34           H  
ATOM     68 2HD  LYS A   4       5.001   5.979   4.408  1.00  2.34           H  
ATOM     69 1HE  LYS A   4       4.171   4.029   5.668  1.00  2.34           H  
ATOM     70 2HE  LYS A   4       4.480   4.870   7.199  1.00  2.34           H  
ATOM     71 1HZ  LYS A   4       2.204   5.043   6.520  1.00  2.34           H  
ATOM     72 2HZ  LYS A   4       2.891   6.546   6.529  1.00  2.34           H  
ATOM     73 3HZ  LYS A   4       2.646   5.747   5.097  1.00  2.34           H  
ATOM     74  N   THR A   5       8.891   8.089   2.765  1.00  1.89           N  
ATOM     75  CA  THR A   5      10.041   8.897   2.336  1.00  1.89           C  
ATOM     76  C   THR A   5      10.466   9.804   3.498  1.00  1.89           C  
ATOM     77  O   THR A   5      11.611   9.777   3.961  1.00  1.89           O  
ATOM     78  CB  THR A   5       9.698   9.732   1.089  1.00  1.89           C  
ATOM     79  OG1 THR A   5       9.333   8.874   0.008  1.00  1.89           O  
ATOM     80  CG2 THR A   5      10.877  10.564   0.690  1.00  1.89           C  
ATOM     81  H   THR A   5       8.074   8.572   3.104  1.00  1.89           H  
ATOM     82  HA  THR A   5      10.873   8.236   2.096  1.00  1.89           H  
ATOM     83  HB  THR A   5       8.870  10.373   1.308  1.00  1.89           H  
ATOM     84  HG1 THR A   5       9.058   9.412  -0.741  1.00  1.89           H  
ATOM     85 1HG2 THR A   5      10.623  11.162  -0.186  1.00  1.89           H  
ATOM     86 2HG2 THR A   5      11.134  11.209   1.513  1.00  1.89           H  
ATOM     87 3HG2 THR A   5      11.718   9.915   0.460  1.00  1.89           H  
ATOM     88  N   GLU A   6       9.503  10.592   3.976  1.00  1.55           N  
ATOM     89  CA  GLU A   6       9.570  11.449   5.162  1.00  1.55           C  
ATOM     90  C   GLU A   6      10.427  12.692   5.068  1.00  1.55           C  
ATOM     91  O   GLU A   6       9.900  13.787   5.184  1.00  1.55           O  
ATOM     92  CB  GLU A   6      10.084  10.653   6.386  1.00  1.55           C  
ATOM     93  CG  GLU A   6       9.157   9.566   6.889  1.00  1.55           C  
ATOM     94  CD  GLU A   6       9.740   8.733   8.024  1.00  1.55           C  
ATOM     95  OE1 GLU A   6      10.883   8.925   8.360  1.00  1.55           O  
ATOM     96  OE2 GLU A   6       9.030   7.904   8.549  1.00  1.55           O  
ATOM     97  H   GLU A   6       8.634  10.644   3.451  1.00  1.55           H  
ATOM     98  HA  GLU A   6       8.552  11.779   5.375  1.00  1.55           H  
ATOM     99 1HB  GLU A   6      11.053  10.220   6.209  1.00  1.55           H  
ATOM    100 2HB  GLU A   6      10.210  11.353   7.214  1.00  1.55           H  
ATOM    101 1HG  GLU A   6       8.288  10.062   7.271  1.00  1.55           H  
ATOM    102 2HG  GLU A   6       8.856   8.926   6.065  1.00  1.55           H  
ATOM    103  N   LYS A   7      11.736  12.541   4.864  1.00  1.31           N  
ATOM    104  CA  LYS A   7      12.705  13.668   4.805  1.00  1.31           C  
ATOM    105  C   LYS A   7      12.858  14.452   6.147  1.00  1.31           C  
ATOM    106  O   LYS A   7      13.964  14.594   6.668  1.00  1.31           O  
ATOM    107  CB  LYS A   7      12.368  14.640   3.667  1.00  1.31           C  
ATOM    108  CG  LYS A   7      12.431  14.045   2.274  1.00  1.31           C  
ATOM    109  CD  LYS A   7      13.825  13.565   1.908  1.00  1.31           C  
ATOM    110  CE  LYS A   7      13.880  13.094   0.445  1.00  1.31           C  
ATOM    111  NZ  LYS A   7      15.203  12.490   0.101  1.00  1.31           N  
ATOM    112  H   LYS A   7      12.059  11.579   4.742  1.00  1.31           H  
ATOM    113  HA  LYS A   7      13.683  13.243   4.579  1.00  1.31           H  
ATOM    114 1HB  LYS A   7      11.382  15.084   3.804  1.00  1.31           H  
ATOM    115 2HB  LYS A   7      13.059  15.435   3.684  1.00  1.31           H  
ATOM    116 1HG  LYS A   7      11.776  13.206   2.243  1.00  1.31           H  
ATOM    117 2HG  LYS A   7      12.098  14.784   1.538  1.00  1.31           H  
ATOM    118 1HD  LYS A   7      14.538  14.377   2.052  1.00  1.31           H  
ATOM    119 2HD  LYS A   7      14.103  12.734   2.557  1.00  1.31           H  
ATOM    120 1HE  LYS A   7      13.103  12.362   0.271  1.00  1.31           H  
ATOM    121 2HE  LYS A   7      13.704  13.954  -0.206  1.00  1.31           H  
ATOM    122 1HZ  LYS A   7      15.197  12.206  -0.868  1.00  1.31           H  
ATOM    123 2HZ  LYS A   7      15.941  13.164   0.249  1.00  1.31           H  
ATOM    124 3HZ  LYS A   7      15.364  11.687   0.689  1.00  1.31           H  
ATOM    125  N   PHE A   8      11.739  14.923   6.699  1.00  1.15           N  
ATOM    126  CA  PHE A   8      11.625  15.639   7.967  1.00  1.15           C  
ATOM    127  C   PHE A   8      10.281  15.385   8.639  1.00  1.15           C  
ATOM    128  O   PHE A   8       9.296  14.993   8.009  1.00  1.15           O  
ATOM    129  CB  PHE A   8      11.862  17.137   7.780  1.00  1.15           C  
ATOM    130  CG  PHE A   8      10.987  17.789   6.768  1.00  1.15           C  
ATOM    131  CD1 PHE A   8       9.752  18.344   7.076  1.00  1.15           C  
ATOM    132  CD2 PHE A   8      11.450  17.868   5.466  1.00  1.15           C  
ATOM    133  CE1 PHE A   8       9.001  18.946   6.074  1.00  1.15           C  
ATOM    134  CE2 PHE A   8      10.723  18.463   4.486  1.00  1.15           C  
ATOM    135  CZ  PHE A   8       9.497  18.997   4.781  1.00  1.15           C  
ATOM    136  H   PHE A   8      10.889  14.764   6.182  1.00  1.15           H  
ATOM    137  HA  PHE A   8      12.403  15.267   8.635  1.00  1.15           H  
ATOM    138 1HB  PHE A   8      11.713  17.647   8.729  1.00  1.15           H  
ATOM    139 2HB  PHE A   8      12.876  17.289   7.499  1.00  1.15           H  
ATOM    140  HD1 PHE A   8       9.377  18.296   8.100  1.00  1.15           H  
ATOM    141  HD2 PHE A   8      12.418  17.444   5.232  1.00  1.15           H  
ATOM    142  HE1 PHE A   8       8.029  19.377   6.300  1.00  1.15           H  
ATOM    143  HE2 PHE A   8      11.112  18.508   3.465  1.00  1.15           H  
ATOM    144  HZ  PHE A   8       8.924  19.456   3.992  1.00  1.15           H  
ATOM    145  N   GLU A   9      10.212  15.641   9.933  1.00  1.04           N  
ATOM    146  CA  GLU A   9       8.986  15.327  10.643  1.00  1.04           C  
ATOM    147  C   GLU A   9       7.860  16.340  10.553  1.00  1.04           C  
ATOM    148  O   GLU A   9       7.677  17.191  11.432  1.00  1.04           O  
ATOM    149  CB  GLU A   9       9.266  15.012  12.102  1.00  1.04           C  
ATOM    150  CG  GLU A   9      10.123  13.762  12.331  1.00  1.04           C  
ATOM    151  CD  GLU A   9      10.294  13.414  13.802  1.00  1.04           C  
ATOM    152  OE1 GLU A   9       9.302  13.139  14.450  1.00  1.04           O  
ATOM    153  OE2 GLU A   9      11.414  13.448  14.285  1.00  1.04           O  
ATOM    154  H   GLU A   9      11.014  15.998  10.425  1.00  1.04           H  
ATOM    155  HA  GLU A   9       8.596  14.406  10.205  1.00  1.04           H  
ATOM    156 1HB  GLU A   9       9.741  15.857  12.569  1.00  1.04           H  
ATOM    157 2HB  GLU A   9       8.327  14.852  12.604  1.00  1.04           H  
ATOM    158 1HG  GLU A   9       9.655  12.919  11.821  1.00  1.04           H  
ATOM    159 2HG  GLU A   9      11.103  13.922  11.883  1.00  1.04           H  
ATOM    160  N   ALA A  10       7.137  16.256   9.440  1.00  0.96           N  
ATOM    161  CA  ALA A  10       5.933  17.058   9.232  1.00  0.96           C  
ATOM    162  C   ALA A  10       4.811  16.304   9.915  1.00  0.96           C  
ATOM    163  O   ALA A  10       4.543  15.150   9.568  1.00  0.96           O  
ATOM    164  CB  ALA A  10       5.631  17.282   7.757  1.00  0.96           C  
ATOM    165  H   ALA A  10       7.456  15.579   8.743  1.00  0.96           H  
ATOM    166  HA  ALA A  10       6.046  18.010   9.737  1.00  0.96           H  
ATOM    167 1HB  ALA A  10       4.718  17.869   7.664  1.00  0.96           H  
ATOM    168 2HB  ALA A  10       6.454  17.816   7.296  1.00  0.96           H  
ATOM    169 3HB  ALA A  10       5.501  16.321   7.263  1.00  0.96           H  
ATOM    170  N   TYR A  11       4.180  16.935  10.896  1.00  0.90           N  
ATOM    171  CA  TYR A  11       3.189  16.247  11.711  1.00  0.90           C  
ATOM    172  C   TYR A  11       1.756  16.516  11.327  1.00  0.90           C  
ATOM    173  O   TYR A  11       0.918  15.617  11.335  1.00  0.90           O  
ATOM    174  CB  TYR A  11       3.324  16.675  13.166  1.00  0.90           C  
ATOM    175  CG  TYR A  11       4.624  16.352  13.801  1.00  0.90           C  
ATOM    176  CD1 TYR A  11       5.466  17.368  14.202  1.00  0.90           C  
ATOM    177  CD2 TYR A  11       4.989  15.029  13.973  1.00  0.90           C  
ATOM    178  CE1 TYR A  11       6.659  17.058  14.800  1.00  0.90           C  
ATOM    179  CE2 TYR A  11       6.190  14.718  14.558  1.00  0.90           C  
ATOM    180  CZ  TYR A  11       7.025  15.721  14.980  1.00  0.90           C  
ATOM    181  OH  TYR A  11       8.232  15.397  15.571  1.00  0.90           O  
ATOM    182  H   TYR A  11       4.417  17.902  11.092  1.00  0.90           H  
ATOM    183  HA  TYR A  11       3.362  15.174  11.625  1.00  0.90           H  
ATOM    184 1HB  TYR A  11       3.183  17.759  13.229  1.00  0.90           H  
ATOM    185 2HB  TYR A  11       2.534  16.212  13.753  1.00  0.90           H  
ATOM    186  HD1 TYR A  11       5.177  18.414  14.058  1.00  0.90           H  
ATOM    187  HD2 TYR A  11       4.322  14.232  13.641  1.00  0.90           H  
ATOM    188  HE1 TYR A  11       7.305  17.856  15.127  1.00  0.90           H  
ATOM    189  HE2 TYR A  11       6.483  13.675  14.692  1.00  0.90           H  
ATOM    190  HH  TYR A  11       8.506  14.490  15.289  1.00  0.90           H  
ATOM    191  N   ASP A  12       1.454  17.756  11.024  1.00  0.84           N  
ATOM    192  CA  ASP A  12       0.064  18.070  10.731  1.00  0.84           C  
ATOM    193  C   ASP A  12      -0.015  19.347   9.954  1.00  0.84           C  
ATOM    194  O   ASP A  12       0.993  19.994   9.692  1.00  0.84           O  
ATOM    195  CB  ASP A  12      -0.762  18.169  12.032  1.00  0.84           C  
ATOM    196  CG  ASP A  12      -2.281  17.815  11.882  1.00  0.84           C  
ATOM    197  OD1 ASP A  12      -2.792  17.904  10.788  1.00  0.84           O  
ATOM    198  OD2 ASP A  12      -2.887  17.447  12.866  1.00  0.84           O  
ATOM    199  H   ASP A  12       2.192  18.462  11.011  1.00  0.84           H  
ATOM    200  HA  ASP A  12      -0.356  17.273  10.118  1.00  0.84           H  
ATOM    201 1HB  ASP A  12      -0.333  17.520  12.792  1.00  0.84           H  
ATOM    202 2HB  ASP A  12      -0.694  19.196  12.408  1.00  0.84           H  
ATOM    203  N   PHE A  13      -1.203  19.683   9.533  1.00  0.78           N  
ATOM    204  CA  PHE A  13      -1.397  20.907   8.798  1.00  0.78           C  
ATOM    205  C   PHE A  13      -1.388  22.065   9.800  1.00  0.78           C  
ATOM    206  O   PHE A  13      -1.915  21.909  10.900  1.00  0.78           O  
ATOM    207  CB  PHE A  13      -2.704  20.853   8.059  1.00  0.78           C  
ATOM    208  CG  PHE A  13      -2.764  21.824   7.113  1.00  0.78           C  
ATOM    209  CD1 PHE A  13      -2.176  21.607   5.915  1.00  0.78           C  
ATOM    210  CD2 PHE A  13      -3.319  22.972   7.386  1.00  0.78           C  
ATOM    211  CE1 PHE A  13      -2.172  22.545   4.989  1.00  0.78           C  
ATOM    212  CE2 PHE A  13      -3.321  23.928   6.492  1.00  0.78           C  
ATOM    213  CZ  PHE A  13      -2.750  23.739   5.276  1.00  0.78           C  
ATOM    214  H   PHE A  13      -1.991  19.073   9.765  1.00  0.78           H  
ATOM    215  HA  PHE A  13      -0.581  21.038   8.087  1.00  0.78           H  
ATOM    216 1HB  PHE A  13      -2.819  19.881   7.575  1.00  0.78           H  
ATOM    217 2HB  PHE A  13      -3.535  20.986   8.754  1.00  0.78           H  
ATOM    218  HD1 PHE A  13      -1.713  20.663   5.729  1.00  0.78           H  
ATOM    219  HD2 PHE A  13      -3.759  23.129   8.369  1.00  0.78           H  
ATOM    220  HE1 PHE A  13      -1.702  22.342   4.041  1.00  0.78           H  
ATOM    221  HE2 PHE A  13      -3.771  24.845   6.755  1.00  0.78           H  
ATOM    222  HZ  PHE A  13      -2.749  24.527   4.564  1.00  0.78           H  
ATOM    223  N   ASP A  14      -0.767  23.201   9.472  1.00  0.73           N  
ATOM    224  CA  ASP A  14      -0.779  24.316  10.418  1.00  0.73           C  
ATOM    225  C   ASP A  14      -1.823  25.378  10.073  1.00  0.73           C  
ATOM    226  O   ASP A  14      -2.652  25.726  10.912  1.00  0.73           O  
ATOM    227  CB  ASP A  14       0.588  24.983  10.490  1.00  0.73           C  
ATOM    228  CG  ASP A  14       0.745  25.901  11.666  1.00  0.73           C  
ATOM    229  OD1 ASP A  14       0.639  25.387  12.756  1.00  0.73           O  
ATOM    230  OD2 ASP A  14       0.936  27.091  11.510  1.00  0.73           O  
ATOM    231  H   ASP A  14      -0.333  23.320   8.561  1.00  0.73           H  
ATOM    232  HA  ASP A  14      -1.014  23.925  11.406  1.00  0.73           H  
ATOM    233 1HB  ASP A  14       1.355  24.229  10.548  1.00  0.73           H  
ATOM    234 2HB  ASP A  14       0.764  25.549   9.582  1.00  0.73           H  
ATOM    235  N   HIS A  15      -1.764  25.924   8.859  1.00  0.68           N  
ATOM    236  CA  HIS A  15      -2.733  26.955   8.478  1.00  0.68           C  
ATOM    237  C   HIS A  15      -2.741  27.256   6.985  1.00  0.68           C  
ATOM    238  O   HIS A  15      -1.792  26.958   6.261  1.00  0.68           O  
ATOM    239  CB  HIS A  15      -2.552  28.295   9.249  1.00  0.68           C  
ATOM    240  CG  HIS A  15      -1.296  29.135   8.995  1.00  0.68           C  
ATOM    241  ND1 HIS A  15      -0.063  28.902   9.610  1.00  0.68           N  
ATOM    242  CD2 HIS A  15      -1.122  30.234   8.212  1.00  0.68           C  
ATOM    243  CE1 HIS A  15       0.798  29.831   9.212  1.00  0.68           C  
ATOM    244  NE2 HIS A  15       0.178  30.647   8.370  1.00  0.68           N  
ATOM    245  H   HIS A  15      -1.077  25.572   8.196  1.00  0.68           H  
ATOM    246  HA  HIS A  15      -3.725  26.587   8.723  1.00  0.68           H  
ATOM    247 1HB  HIS A  15      -3.406  28.931   9.022  1.00  0.68           H  
ATOM    248 2HB  HIS A  15      -2.593  28.108  10.315  1.00  0.68           H  
ATOM    249  HD1 HIS A  15       0.199  28.179  10.295  1.00  0.68           H  
ATOM    250  HD2 HIS A  15      -1.798  30.789   7.556  1.00  0.68           H  
ATOM    251  HE1 HIS A  15       1.820  29.833   9.582  1.00  0.68           H  
ATOM    252  N   ILE A  16      -3.807  27.891   6.529  1.00  0.66           N  
ATOM    253  CA  ILE A  16      -3.842  28.348   5.140  1.00  0.66           C  
ATOM    254  C   ILE A  16      -3.910  29.860   5.075  1.00  0.66           C  
ATOM    255  O   ILE A  16      -4.756  30.457   5.733  1.00  0.66           O  
ATOM    256  CB  ILE A  16      -5.012  27.737   4.383  1.00  0.66           C  
ATOM    257  CG1 ILE A  16      -4.892  26.311   4.378  1.00  0.66           C  
ATOM    258  CG2 ILE A  16      -4.999  28.196   3.046  1.00  0.66           C  
ATOM    259  CD1 ILE A  16      -6.010  25.615   3.834  1.00  0.66           C  
ATOM    260  H   ILE A  16      -4.585  28.055   7.173  1.00  0.66           H  
ATOM    261  HA  ILE A  16      -2.927  28.037   4.639  1.00  0.66           H  
ATOM    262  HB  ILE A  16      -5.944  28.003   4.863  1.00  0.66           H  
ATOM    263 1HG1 ILE A  16      -4.012  26.049   3.809  1.00  0.66           H  
ATOM    264 2HG1 ILE A  16      -4.784  26.005   5.371  1.00  0.66           H  
ATOM    265 1HG2 ILE A  16      -5.812  27.750   2.515  1.00  0.66           H  
ATOM    266 2HG2 ILE A  16      -5.091  29.278   3.020  1.00  0.66           H  
ATOM    267 3HG2 ILE A  16      -4.058  27.892   2.610  1.00  0.66           H  
ATOM    268 1HD1 ILE A  16      -5.830  24.553   3.887  1.00  0.66           H  
ATOM    269 2HD1 ILE A  16      -6.904  25.861   4.399  1.00  0.66           H  
ATOM    270 3HD1 ILE A  16      -6.118  25.913   2.812  1.00  0.66           H  
ATOM    271  N   LEU A  17      -3.000  30.487   4.322  1.00  0.64           N  
ATOM    272  CA  LEU A  17      -2.985  31.944   4.244  1.00  0.64           C  
ATOM    273  C   LEU A  17      -3.593  32.388   2.920  1.00  0.64           C  
ATOM    274  O   LEU A  17      -3.074  32.071   1.836  1.00  0.64           O  
ATOM    275  CB  LEU A  17      -1.561  32.481   4.383  1.00  0.64           C  
ATOM    276  CG  LEU A  17      -1.378  34.009   4.408  1.00  0.64           C  
ATOM    277  CD1 LEU A  17      -2.071  34.543   5.622  1.00  0.64           C  
ATOM    278  CD2 LEU A  17       0.105  34.346   4.484  1.00  0.64           C  
ATOM    279  H   LEU A  17      -2.329  29.946   3.780  1.00  0.64           H  
ATOM    280  HA  LEU A  17      -3.585  32.344   5.053  1.00  0.64           H  
ATOM    281 1HB  LEU A  17      -1.101  32.059   5.277  1.00  0.64           H  
ATOM    282 2HB  LEU A  17      -1.022  32.140   3.527  1.00  0.64           H  
ATOM    283  HG  LEU A  17      -1.817  34.460   3.517  1.00  0.64           H  
ATOM    284 1HD1 LEU A  17      -1.951  35.603   5.688  1.00  0.64           H  
ATOM    285 2HD1 LEU A  17      -3.117  34.304   5.557  1.00  0.64           H  
ATOM    286 3HD1 LEU A  17      -1.639  34.085   6.507  1.00  0.64           H  
ATOM    287 1HD2 LEU A  17       0.235  35.428   4.522  1.00  0.64           H  
ATOM    288 2HD2 LEU A  17       0.537  33.895   5.380  1.00  0.64           H  
ATOM    289 3HD2 LEU A  17       0.605  33.957   3.618  1.00  0.64           H  
ATOM    290  N   PHE A  18      -4.684  33.133   3.028  1.00  0.64           N  
ATOM    291  CA  PHE A  18      -5.465  33.584   1.893  1.00  0.64           C  
ATOM    292  C   PHE A  18      -5.211  35.025   1.584  1.00  0.64           C  
ATOM    293  O   PHE A  18      -5.329  35.901   2.446  1.00  0.64           O  
ATOM    294  CB  PHE A  18      -6.931  33.488   2.213  1.00  0.64           C  
ATOM    295  CG  PHE A  18      -7.409  32.172   2.453  1.00  0.64           C  
ATOM    296  CD1 PHE A  18      -7.212  31.638   3.686  1.00  0.64           C  
ATOM    297  CD2 PHE A  18      -8.098  31.470   1.526  1.00  0.64           C  
ATOM    298  CE1 PHE A  18      -7.660  30.443   4.002  1.00  0.64           C  
ATOM    299  CE2 PHE A  18      -8.575  30.239   1.856  1.00  0.64           C  
ATOM    300  CZ  PHE A  18      -8.349  29.736   3.111  1.00  0.64           C  
ATOM    301  H   PHE A  18      -5.009  33.360   3.965  1.00  0.64           H  
ATOM    302  HA  PHE A  18      -5.221  32.990   1.026  1.00  0.64           H  
ATOM    303 1HB  PHE A  18      -7.139  34.083   3.087  1.00  0.64           H  
ATOM    304 2HB  PHE A  18      -7.487  33.904   1.389  1.00  0.64           H  
ATOM    305  HD1 PHE A  18      -6.673  32.201   4.419  1.00  0.64           H  
ATOM    306  HD2 PHE A  18      -8.268  31.901   0.539  1.00  0.64           H  
ATOM    307  HE1 PHE A  18      -7.460  30.054   4.978  1.00  0.64           H  
ATOM    308  HE2 PHE A  18      -9.132  29.653   1.137  1.00  0.64           H  
ATOM    309  HZ  PHE A  18      -8.722  28.771   3.389  1.00  0.64           H  
ATOM    310  N   ALA A  19      -4.859  35.296   0.355  1.00  0.64           N  
ATOM    311  CA  ALA A  19      -4.621  36.667   0.011  1.00  0.64           C  
ATOM    312  C   ALA A  19      -5.911  37.283  -0.434  1.00  0.64           C  
ATOM    313  O   ALA A  19      -6.663  36.686  -1.209  1.00  0.64           O  
ATOM    314  CB  ALA A  19      -3.586  36.766  -1.062  1.00  0.64           C  
ATOM    315  H   ALA A  19      -4.798  34.556  -0.338  1.00  0.64           H  
ATOM    316  HA  ALA A  19      -4.299  37.186   0.903  1.00  0.64           H  
ATOM    317 1HB  ALA A  19      -3.416  37.782  -1.347  1.00  0.64           H  
ATOM    318 2HB  ALA A  19      -2.655  36.321  -0.727  1.00  0.64           H  
ATOM    319 3HB  ALA A  19      -3.974  36.234  -1.879  1.00  0.64           H  
ATOM    320  N   VAL A  20      -6.162  38.488   0.041  1.00  0.65           N  
ATOM    321  CA  VAL A  20      -7.383  39.177  -0.296  1.00  0.65           C  
ATOM    322  C   VAL A  20      -7.231  40.697  -0.267  1.00  0.65           C  
ATOM    323  O   VAL A  20      -6.295  41.247   0.316  1.00  0.65           O  
ATOM    324  CB  VAL A  20      -8.486  38.683   0.661  1.00  0.65           C  
ATOM    325  CG1 VAL A  20      -8.229  39.126   2.057  1.00  0.65           C  
ATOM    326  CG2 VAL A  20      -9.875  39.098   0.155  1.00  0.65           C  
ATOM    327  H   VAL A  20      -5.524  38.899   0.722  1.00  0.65           H  
ATOM    328  HA  VAL A  20      -7.664  38.885  -1.308  1.00  0.65           H  
ATOM    329  HB  VAL A  20      -8.427  37.633   0.688  1.00  0.65           H  
ATOM    330 1HG1 VAL A  20      -8.999  38.714   2.698  1.00  0.65           H  
ATOM    331 2HG1 VAL A  20      -7.256  38.771   2.384  1.00  0.65           H  
ATOM    332 3HG1 VAL A  20      -8.253  40.192   2.092  1.00  0.65           H  
ATOM    333 1HG2 VAL A  20     -10.612  38.688   0.807  1.00  0.65           H  
ATOM    334 2HG2 VAL A  20     -10.000  40.144   0.132  1.00  0.65           H  
ATOM    335 3HG2 VAL A  20     -10.023  38.698  -0.849  1.00  0.65           H  
ATOM    336  N   ALA A  21      -8.090  41.373  -1.022  1.00  0.65           N  
ATOM    337  CA  ALA A  21      -8.178  42.831  -1.028  1.00  0.65           C  
ATOM    338  C   ALA A  21      -8.575  43.411   0.352  1.00  0.65           C  
ATOM    339  O   ALA A  21      -8.184  44.524   0.699  1.00  0.65           O  
ATOM    340  CB  ALA A  21      -9.187  43.269  -2.072  1.00  0.65           C  
ATOM    341  H   ALA A  21      -8.770  40.850  -1.558  1.00  0.65           H  
ATOM    342  HA  ALA A  21      -7.196  43.226  -1.289  1.00  0.65           H  
ATOM    343 1HB  ALA A  21      -9.228  44.358  -2.101  1.00  0.65           H  
ATOM    344 2HB  ALA A  21      -8.895  42.891  -3.052  1.00  0.65           H  
ATOM    345 3HB  ALA A  21     -10.170  42.876  -1.813  1.00  0.65           H  
ATOM    346  N   ASP A  22      -9.390  42.664   1.110  1.00  0.65           N  
ATOM    347  CA  ASP A  22      -9.928  43.077   2.416  1.00  0.65           C  
ATOM    348  C   ASP A  22     -10.113  41.907   3.392  1.00  0.65           C  
ATOM    349  O   ASP A  22     -11.104  41.169   3.308  1.00  0.65           O  
ATOM    350  CB  ASP A  22     -11.271  43.806   2.184  1.00  0.65           C  
ATOM    351  CG  ASP A  22     -12.013  44.345   3.457  1.00  0.65           C  
ATOM    352  OD1 ASP A  22     -11.727  43.909   4.562  1.00  0.65           O  
ATOM    353  OD2 ASP A  22     -12.882  45.167   3.291  1.00  0.65           O  
ATOM    354  H   ASP A  22      -9.647  41.759   0.762  1.00  0.65           H  
ATOM    355  HA  ASP A  22      -9.222  43.778   2.864  1.00  0.65           H  
ATOM    356 1HB  ASP A  22     -11.097  44.654   1.517  1.00  0.65           H  
ATOM    357 2HB  ASP A  22     -11.951  43.130   1.664  1.00  0.65           H  
ATOM    358  N   ALA A  23      -9.145  41.747   4.315  1.00  0.66           N  
ATOM    359  CA  ALA A  23      -9.125  40.644   5.273  1.00  0.66           C  
ATOM    360  C   ALA A  23     -10.318  40.620   6.202  1.00  0.66           C  
ATOM    361  O   ALA A  23     -10.787  39.544   6.560  1.00  0.66           O  
ATOM    362  CB  ALA A  23      -7.868  40.697   6.115  1.00  0.66           C  
ATOM    363  H   ALA A  23      -8.360  42.400   4.331  1.00  0.66           H  
ATOM    364  HA  ALA A  23      -9.130  39.717   4.711  1.00  0.66           H  
ATOM    365 1HB  ALA A  23      -7.847  39.848   6.798  1.00  0.66           H  
ATOM    366 2HB  ALA A  23      -6.999  40.663   5.473  1.00  0.66           H  
ATOM    367 3HB  ALA A  23      -7.852  41.621   6.690  1.00  0.66           H  
ATOM    368  N   GLU A  24     -10.814  41.789   6.616  1.00  0.67           N  
ATOM    369  CA  GLU A  24     -11.904  41.785   7.583  1.00  0.67           C  
ATOM    370  C   GLU A  24     -13.196  41.355   6.933  1.00  0.67           C  
ATOM    371  O   GLU A  24     -13.924  40.523   7.482  1.00  0.67           O  
ATOM    372  CB  GLU A  24     -12.080  43.164   8.232  1.00  0.67           C  
ATOM    373  CG  GLU A  24     -13.184  43.211   9.334  1.00  0.67           C  
ATOM    374  CD  GLU A  24     -12.842  42.405  10.593  1.00  0.67           C  
ATOM    375  OE1 GLU A  24     -11.700  42.322  10.918  1.00  0.67           O  
ATOM    376  OE2 GLU A  24     -13.731  41.864  11.221  1.00  0.67           O  
ATOM    377  H   GLU A  24     -10.450  42.663   6.253  1.00  0.67           H  
ATOM    378  HA  GLU A  24     -11.687  41.070   8.361  1.00  0.67           H  
ATOM    379 1HB  GLU A  24     -11.136  43.469   8.689  1.00  0.67           H  
ATOM    380 2HB  GLU A  24     -12.326  43.899   7.463  1.00  0.67           H  
ATOM    381 1HG  GLU A  24     -13.347  44.249   9.620  1.00  0.67           H  
ATOM    382 2HG  GLU A  24     -14.112  42.830   8.908  1.00  0.67           H  
ATOM    383  N   ALA A  25     -13.493  41.881   5.748  1.00  0.69           N  
ATOM    384  CA  ALA A  25     -14.731  41.458   5.116  1.00  0.69           C  
ATOM    385  C   ALA A  25     -14.675  39.970   4.791  1.00  0.69           C  
ATOM    386  O   ALA A  25     -15.648  39.236   5.007  1.00  0.69           O  
ATOM    387  CB  ALA A  25     -14.993  42.249   3.859  1.00  0.69           C  
ATOM    388  H   ALA A  25     -12.872  42.576   5.307  1.00  0.69           H  
ATOM    389  HA  ALA A  25     -15.545  41.624   5.820  1.00  0.69           H  
ATOM    390 1HB  ALA A  25     -15.930  41.928   3.414  1.00  0.69           H  
ATOM    391 2HB  ALA A  25     -15.045  43.312   4.101  1.00  0.69           H  
ATOM    392 3HB  ALA A  25     -14.177  42.081   3.155  1.00  0.69           H  
ATOM    393  N   ALA A  26     -13.527  39.503   4.285  1.00  0.71           N  
ATOM    394  CA  ALA A  26     -13.428  38.094   3.951  1.00  0.71           C  
ATOM    395  C   ALA A  26     -13.551  37.239   5.185  1.00  0.71           C  
ATOM    396  O   ALA A  26     -14.279  36.243   5.187  1.00  0.71           O  
ATOM    397  CB  ALA A  26     -12.120  37.808   3.273  1.00  0.71           C  
ATOM    398  H   ALA A  26     -12.731  40.124   4.113  1.00  0.71           H  
ATOM    399  HA  ALA A  26     -14.247  37.845   3.279  1.00  0.71           H  
ATOM    400 1HB  ALA A  26     -12.061  36.754   3.004  1.00  0.71           H  
ATOM    401 2HB  ALA A  26     -12.067  38.417   2.391  1.00  0.71           H  
ATOM    402 3HB  ALA A  26     -11.299  38.060   3.946  1.00  0.71           H  
ATOM    403  N   ALA A  27     -12.883  37.652   6.263  1.00  0.74           N  
ATOM    404  CA  ALA A  27     -12.933  36.892   7.484  1.00  0.74           C  
ATOM    405  C   ALA A  27     -14.343  36.810   7.998  1.00  0.74           C  
ATOM    406  O   ALA A  27     -14.780  35.753   8.428  1.00  0.74           O  
ATOM    407  CB  ALA A  27     -12.059  37.532   8.533  1.00  0.74           C  
ATOM    408  H   ALA A  27     -12.298  38.485   6.239  1.00  0.74           H  
ATOM    409  HA  ALA A  27     -12.578  35.886   7.272  1.00  0.74           H  
ATOM    410 1HB  ALA A  27     -12.092  36.956   9.433  1.00  0.74           H  
ATOM    411 2HB  ALA A  27     -11.034  37.577   8.168  1.00  0.74           H  
ATOM    412 3HB  ALA A  27     -12.417  38.543   8.735  1.00  0.74           H  
ATOM    413  N   ALA A  28     -15.090  37.910   7.923  1.00  0.78           N  
ATOM    414  CA  ALA A  28     -16.460  37.909   8.404  1.00  0.78           C  
ATOM    415  C   ALA A  28     -17.323  36.929   7.629  1.00  0.78           C  
ATOM    416  O   ALA A  28     -18.128  36.189   8.217  1.00  0.78           O  
ATOM    417  CB  ALA A  28     -17.044  39.303   8.285  1.00  0.78           C  
ATOM    418  H   ALA A  28     -14.691  38.778   7.560  1.00  0.78           H  
ATOM    419  HA  ALA A  28     -16.452  37.605   9.449  1.00  0.78           H  
ATOM    420 1HB  ALA A  28     -18.063  39.306   8.666  1.00  0.78           H  
ATOM    421 2HB  ALA A  28     -16.434  40.003   8.857  1.00  0.78           H  
ATOM    422 3HB  ALA A  28     -17.046  39.602   7.236  1.00  0.78           H  
ATOM    423  N   ARG A  29     -17.134  36.879   6.308  1.00  0.80           N  
ATOM    424  CA  ARG A  29     -17.942  35.978   5.503  1.00  0.80           C  
ATOM    425  C   ARG A  29     -17.569  34.526   5.726  1.00  0.80           C  
ATOM    426  O   ARG A  29     -18.445  33.668   5.875  1.00  0.80           O  
ATOM    427  CB  ARG A  29     -17.797  36.270   4.022  1.00  0.80           C  
ATOM    428  CG  ARG A  29     -18.423  37.553   3.520  1.00  0.80           C  
ATOM    429  CD  ARG A  29     -18.309  37.617   2.038  1.00  0.80           C  
ATOM    430  NE  ARG A  29     -19.110  36.552   1.424  1.00  0.80           N  
ATOM    431  CZ  ARG A  29     -18.973  36.069   0.166  1.00  0.80           C  
ATOM    432  NH1 ARG A  29     -18.058  36.560  -0.649  1.00  0.80           N  
ATOM    433  NH2 ARG A  29     -19.767  35.092  -0.245  1.00  0.80           N  
ATOM    434  H   ARG A  29     -16.458  37.505   5.860  1.00  0.80           H  
ATOM    435  HA  ARG A  29     -18.987  36.113   5.779  1.00  0.80           H  
ATOM    436 1HB  ARG A  29     -16.734  36.314   3.776  1.00  0.80           H  
ATOM    437 2HB  ARG A  29     -18.231  35.448   3.451  1.00  0.80           H  
ATOM    438 1HG  ARG A  29     -19.481  37.572   3.791  1.00  0.80           H  
ATOM    439 2HG  ARG A  29     -17.911  38.411   3.957  1.00  0.80           H  
ATOM    440 1HD  ARG A  29     -18.675  38.577   1.678  1.00  0.80           H  
ATOM    441 2HD  ARG A  29     -17.269  37.482   1.744  1.00  0.80           H  
ATOM    442  HE  ARG A  29     -19.843  36.131   2.013  1.00  0.80           H  
ATOM    443 1HH1 ARG A  29     -17.451  37.304  -0.339  1.00  0.80           H  
ATOM    444 2HH1 ARG A  29     -17.966  36.194  -1.588  1.00  0.80           H  
ATOM    445 1HH2 ARG A  29     -20.470  34.707   0.392  1.00  0.80           H  
ATOM    446 2HH2 ARG A  29     -19.675  34.723  -1.178  1.00  0.80           H  
ATOM    447  N   LEU A  30     -16.270  34.245   5.816  1.00  0.82           N  
ATOM    448  CA  LEU A  30     -15.853  32.866   5.963  1.00  0.82           C  
ATOM    449  C   LEU A  30     -16.094  32.396   7.386  1.00  0.82           C  
ATOM    450  O   LEU A  30     -16.499  31.259   7.596  1.00  0.82           O  
ATOM    451  CB  LEU A  30     -14.382  32.678   5.562  1.00  0.82           C  
ATOM    452  CG  LEU A  30     -14.135  32.426   4.027  1.00  0.82           C  
ATOM    453  CD1 LEU A  30     -15.155  31.414   3.501  1.00  0.82           C  
ATOM    454  CD2 LEU A  30     -14.202  33.752   3.275  1.00  0.82           C  
ATOM    455  H   LEU A  30     -15.574  34.985   5.723  1.00  0.82           H  
ATOM    456  HA  LEU A  30     -16.457  32.253   5.301  1.00  0.82           H  
ATOM    457 1HB  LEU A  30     -13.833  33.582   5.842  1.00  0.82           H  
ATOM    458 2HB  LEU A  30     -13.968  31.842   6.117  1.00  0.82           H  
ATOM    459  HG  LEU A  30     -13.158  31.992   3.881  1.00  0.82           H  
ATOM    460 1HD1 LEU A  30     -14.979  31.230   2.446  1.00  0.82           H  
ATOM    461 2HD1 LEU A  30     -15.057  30.485   4.048  1.00  0.82           H  
ATOM    462 3HD1 LEU A  30     -16.162  31.807   3.629  1.00  0.82           H  
ATOM    463 1HD2 LEU A  30     -14.018  33.582   2.218  1.00  0.82           H  
ATOM    464 2HD2 LEU A  30     -15.184  34.203   3.406  1.00  0.82           H  
ATOM    465 3HD2 LEU A  30     -13.440  34.423   3.668  1.00  0.82           H  
ATOM    466  N   SER A  31     -15.941  33.277   8.369  1.00  0.83           N  
ATOM    467  CA  SER A  31     -16.171  32.919   9.763  1.00  0.83           C  
ATOM    468  C   SER A  31     -17.596  32.446   9.950  1.00  0.83           C  
ATOM    469  O   SER A  31     -17.822  31.332  10.439  1.00  0.83           O  
ATOM    470  CB  SER A  31     -15.908  34.133  10.648  1.00  0.83           C  
ATOM    471  OG  SER A  31     -16.152  33.886  12.004  1.00  0.83           O  
ATOM    472  H   SER A  31     -15.620  34.215   8.165  1.00  0.83           H  
ATOM    473  HA  SER A  31     -15.500  32.110  10.042  1.00  0.83           H  
ATOM    474 1HB  SER A  31     -14.881  34.436  10.527  1.00  0.83           H  
ATOM    475 2HB  SER A  31     -16.527  34.964  10.313  1.00  0.83           H  
ATOM    476  HG  SER A  31     -15.777  33.009  12.217  1.00  0.83           H  
ATOM    477  N   HIS A  32     -18.569  33.241   9.473  1.00  0.83           N  
ATOM    478  CA  HIS A  32     -19.969  32.867   9.626  1.00  0.83           C  
ATOM    479  C   HIS A  32     -20.348  31.736   8.697  1.00  0.83           C  
ATOM    480  O   HIS A  32     -21.127  30.854   9.072  1.00  0.83           O  
ATOM    481  CB  HIS A  32     -20.872  34.075   9.380  1.00  0.83           C  
ATOM    482  CG  HIS A  32     -20.756  35.097  10.455  1.00  0.83           C  
ATOM    483  ND1 HIS A  32     -19.732  36.009  10.488  1.00  0.83           N  
ATOM    484  CD2 HIS A  32     -21.522  35.346  11.545  1.00  0.83           C  
ATOM    485  CE1 HIS A  32     -19.865  36.784  11.549  1.00  0.83           C  
ATOM    486  NE2 HIS A  32     -20.949  36.404  12.212  1.00  0.83           N  
ATOM    487  H   HIS A  32     -18.337  34.143   9.045  1.00  0.83           H  
ATOM    488  HA  HIS A  32     -20.153  32.519  10.635  1.00  0.83           H  
ATOM    489 1HB  HIS A  32     -20.598  34.544   8.428  1.00  0.83           H  
ATOM    490 2HB  HIS A  32     -21.912  33.755   9.303  1.00  0.83           H  
ATOM    491  HD1 HIS A  32     -18.987  36.072   9.792  1.00  0.83           H  
ATOM    492  HD2 HIS A  32     -22.429  34.881  11.932  1.00  0.83           H  
ATOM    493  HE1 HIS A  32     -19.142  37.573  11.748  1.00  0.83           H  
ATOM    494  N   GLY A  33     -19.801  31.753   7.484  1.00  0.81           N  
ATOM    495  CA  GLY A  33     -20.066  30.731   6.499  1.00  0.81           C  
ATOM    496  C   GLY A  33     -19.561  29.357   6.909  1.00  0.81           C  
ATOM    497  O   GLY A  33     -20.342  28.436   7.041  1.00  0.81           O  
ATOM    498  H   GLY A  33     -19.175  32.507   7.208  1.00  0.81           H  
ATOM    499 1HA  GLY A  33     -21.137  30.679   6.317  1.00  0.81           H  
ATOM    500 2HA  GLY A  33     -19.586  31.037   5.573  1.00  0.81           H  
ATOM    501  N   LEU A  34     -18.258  29.222   7.117  1.00  0.79           N  
ATOM    502  CA  LEU A  34     -17.656  27.954   7.506  1.00  0.79           C  
ATOM    503  C   LEU A  34     -17.975  27.495   8.902  1.00  0.79           C  
ATOM    504  O   LEU A  34     -18.162  26.297   9.118  1.00  0.79           O  
ATOM    505  CB  LEU A  34     -16.138  28.046   7.393  1.00  0.79           C  
ATOM    506  CG  LEU A  34     -15.580  28.090   6.018  1.00  0.79           C  
ATOM    507  CD1 LEU A  34     -14.141  28.458   6.065  1.00  0.79           C  
ATOM    508  CD2 LEU A  34     -15.698  26.708   5.452  1.00  0.79           C  
ATOM    509  H   LEU A  34     -17.654  30.028   7.024  1.00  0.79           H  
ATOM    510  HA  LEU A  34     -18.013  27.193   6.814  1.00  0.79           H  
ATOM    511 1HB  LEU A  34     -15.817  28.942   7.901  1.00  0.79           H  
ATOM    512 2HB  LEU A  34     -15.703  27.195   7.904  1.00  0.79           H  
ATOM    513  HG  LEU A  34     -16.114  28.820   5.418  1.00  0.79           H  
ATOM    514 1HD1 LEU A  34     -13.739  28.464   5.061  1.00  0.79           H  
ATOM    515 2HD1 LEU A  34     -14.034  29.445   6.509  1.00  0.79           H  
ATOM    516 3HD1 LEU A  34     -13.614  27.727   6.666  1.00  0.79           H  
ATOM    517 1HD2 LEU A  34     -15.280  26.678   4.446  1.00  0.79           H  
ATOM    518 2HD2 LEU A  34     -15.163  26.069   6.096  1.00  0.79           H  
ATOM    519 3HD2 LEU A  34     -16.727  26.382   5.432  1.00  0.79           H  
ATOM    520  N   GLY A  35     -18.067  28.426   9.848  1.00  0.77           N  
ATOM    521  CA  GLY A  35     -18.268  28.033  11.226  1.00  0.77           C  
ATOM    522  C   GLY A  35     -16.983  28.049  12.005  1.00  0.77           C  
ATOM    523  O   GLY A  35     -16.660  27.087  12.710  1.00  0.77           O  
ATOM    524  H   GLY A  35     -17.964  29.419   9.650  1.00  0.77           H  
ATOM    525 1HA  GLY A  35     -18.991  28.706  11.684  1.00  0.77           H  
ATOM    526 2HA  GLY A  35     -18.664  27.035  11.265  1.00  0.77           H  
ATOM    527  N   LEU A  36     -16.218  29.116  11.806  1.00  0.75           N  
ATOM    528  CA  LEU A  36     -14.950  29.296  12.487  1.00  0.75           C  
ATOM    529  C   LEU A  36     -15.028  30.511  13.429  1.00  0.75           C  
ATOM    530  O   LEU A  36     -15.636  31.524  13.085  1.00  0.75           O  
ATOM    531  CB  LEU A  36     -13.854  29.525  11.451  1.00  0.75           C  
ATOM    532  CG  LEU A  36     -13.676  28.492  10.321  1.00  0.75           C  
ATOM    533  CD1 LEU A  36     -12.601  28.953   9.439  1.00  0.75           C  
ATOM    534  CD2 LEU A  36     -13.358  27.167  10.837  1.00  0.75           C  
ATOM    535  H   LEU A  36     -16.585  29.855  11.209  1.00  0.75           H  
ATOM    536  HA  LEU A  36     -14.727  28.415  13.079  1.00  0.75           H  
ATOM    537 1HB  LEU A  36     -14.031  30.482  10.983  1.00  0.75           H  
ATOM    538 2HB  LEU A  36     -12.913  29.572  11.981  1.00  0.75           H  
ATOM    539  HG  LEU A  36     -14.584  28.431   9.752  1.00  0.75           H  
ATOM    540 1HD1 LEU A  36     -12.489  28.234   8.643  1.00  0.75           H  
ATOM    541 2HD1 LEU A  36     -12.853  29.929   9.027  1.00  0.75           H  
ATOM    542 3HD1 LEU A  36     -11.668  29.021  10.003  1.00  0.75           H  
ATOM    543 1HD2 LEU A  36     -13.240  26.465  10.011  1.00  0.75           H  
ATOM    544 2HD2 LEU A  36     -12.437  27.202  11.416  1.00  0.75           H  
ATOM    545 3HD2 LEU A  36     -14.176  26.861  11.451  1.00  0.75           H  
ATOM    546  N   ARG A  37     -14.389  30.445  14.592  1.00  0.72           N  
ATOM    547  CA  ARG A  37     -14.365  31.591  15.509  1.00  0.72           C  
ATOM    548  C   ARG A  37     -13.210  32.504  15.151  1.00  0.72           C  
ATOM    549  O   ARG A  37     -12.157  32.023  14.745  1.00  0.72           O  
ATOM    550  CB  ARG A  37     -14.243  31.151  16.968  1.00  0.72           C  
ATOM    551  CG  ARG A  37     -14.255  32.332  17.992  1.00  0.72           C  
ATOM    552  CD  ARG A  37     -14.372  31.925  19.444  1.00  0.72           C  
ATOM    553  NE  ARG A  37     -13.226  31.165  19.958  1.00  0.72           N  
ATOM    554  CZ  ARG A  37     -12.103  31.705  20.499  1.00  0.72           C  
ATOM    555  NH1 ARG A  37     -11.942  33.011  20.583  1.00  0.72           N  
ATOM    556  NH2 ARG A  37     -11.149  30.905  20.953  1.00  0.72           N  
ATOM    557  H   ARG A  37     -13.884  29.599  14.847  1.00  0.72           H  
ATOM    558  HA  ARG A  37     -15.294  32.153  15.401  1.00  0.72           H  
ATOM    559 1HB  ARG A  37     -15.059  30.481  17.220  1.00  0.72           H  
ATOM    560 2HB  ARG A  37     -13.308  30.602  17.103  1.00  0.72           H  
ATOM    561 1HG  ARG A  37     -13.332  32.891  17.900  1.00  0.72           H  
ATOM    562 2HG  ARG A  37     -15.095  32.993  17.763  1.00  0.72           H  
ATOM    563 1HD  ARG A  37     -14.474  32.832  20.045  1.00  0.72           H  
ATOM    564 2HD  ARG A  37     -15.248  31.322  19.581  1.00  0.72           H  
ATOM    565  HE  ARG A  37     -13.285  30.156  19.922  1.00  0.72           H  
ATOM    566 1HH1 ARG A  37     -12.652  33.646  20.230  1.00  0.72           H  
ATOM    567 2HH1 ARG A  37     -11.091  33.384  20.990  1.00  0.72           H  
ATOM    568 1HH2 ARG A  37     -11.260  29.902  20.897  1.00  0.72           H  
ATOM    569 2HH2 ARG A  37     -10.313  31.300  21.359  1.00  0.72           H  
ATOM    570  N   LYS A  38     -13.376  33.817  15.245  1.00  0.70           N  
ATOM    571  CA  LYS A  38     -12.217  34.657  14.982  1.00  0.70           C  
ATOM    572  C   LYS A  38     -11.361  34.568  16.227  1.00  0.70           C  
ATOM    573  O   LYS A  38     -11.848  34.857  17.317  1.00  0.70           O  
ATOM    574  CB  LYS A  38     -12.655  36.086  14.676  1.00  0.70           C  
ATOM    575  CG  LYS A  38     -11.610  37.017  14.150  1.00  0.70           C  
ATOM    576  CD  LYS A  38     -12.214  38.429  13.974  1.00  0.70           C  
ATOM    577  CE  LYS A  38     -13.319  38.431  12.897  1.00  0.70           C  
ATOM    578  NZ  LYS A  38     -13.992  39.777  12.747  1.00  0.70           N  
ATOM    579  H   LYS A  38     -14.252  34.241  15.554  1.00  0.70           H  
ATOM    580  HA  LYS A  38     -11.644  34.256  14.162  1.00  0.70           H  
ATOM    581 1HB  LYS A  38     -13.479  36.065  13.965  1.00  0.70           H  
ATOM    582 2HB  LYS A  38     -13.023  36.534  15.584  1.00  0.70           H  
ATOM    583 1HG  LYS A  38     -10.753  37.044  14.823  1.00  0.70           H  
ATOM    584 2HG  LYS A  38     -11.289  36.636  13.206  1.00  0.70           H  
ATOM    585 1HD  LYS A  38     -12.643  38.767  14.919  1.00  0.70           H  
ATOM    586 2HD  LYS A  38     -11.430  39.130  13.677  1.00  0.70           H  
ATOM    587 1HE  LYS A  38     -12.890  38.144  11.936  1.00  0.70           H  
ATOM    588 2HE  LYS A  38     -14.072  37.697  13.180  1.00  0.70           H  
ATOM    589 1HZ  LYS A  38     -14.711  39.722  12.044  1.00  0.70           H  
ATOM    590 2HZ  LYS A  38     -14.410  40.050  13.620  1.00  0.70           H  
ATOM    591 3HZ  LYS A  38     -13.350  40.512  12.447  1.00  0.70           H  
ATOM    592  N   VAL A  39     -10.107  34.140  16.092  1.00  0.67           N  
ATOM    593  CA  VAL A  39      -9.298  33.959  17.292  1.00  0.67           C  
ATOM    594  C   VAL A  39      -8.162  34.938  17.432  1.00  0.67           C  
ATOM    595  O   VAL A  39      -7.715  35.203  18.551  1.00  0.67           O  
ATOM    596  CB  VAL A  39      -8.721  32.533  17.369  1.00  0.67           C  
ATOM    597  CG1 VAL A  39      -9.853  31.540  17.440  1.00  0.67           C  
ATOM    598  CG2 VAL A  39      -7.835  32.221  16.171  1.00  0.67           C  
ATOM    599  H   VAL A  39      -9.732  33.932  15.170  1.00  0.67           H  
ATOM    600  HA  VAL A  39      -9.949  34.086  18.157  1.00  0.67           H  
ATOM    601  HB  VAL A  39      -8.142  32.443  18.284  1.00  0.67           H  
ATOM    602 1HG1 VAL A  39      -9.438  30.546  17.544  1.00  0.67           H  
ATOM    603 2HG1 VAL A  39     -10.462  31.762  18.286  1.00  0.67           H  
ATOM    604 3HG1 VAL A  39     -10.454  31.597  16.538  1.00  0.67           H  
ATOM    605 1HG2 VAL A  39      -7.445  31.206  16.261  1.00  0.67           H  
ATOM    606 2HG2 VAL A  39      -8.426  32.294  15.269  1.00  0.67           H  
ATOM    607 3HG2 VAL A  39      -7.005  32.916  16.126  1.00  0.67           H  
ATOM    608  N   ALA A  40      -7.699  35.513  16.331  1.00  0.66           N  
ATOM    609  CA  ALA A  40      -6.619  36.474  16.488  1.00  0.66           C  
ATOM    610  C   ALA A  40      -6.578  37.484  15.349  1.00  0.66           C  
ATOM    611  O   ALA A  40      -6.951  37.194  14.212  1.00  0.66           O  
ATOM    612  CB  ALA A  40      -5.297  35.768  16.621  1.00  0.66           C  
ATOM    613  H   ALA A  40      -8.077  35.253  15.421  1.00  0.66           H  
ATOM    614  HA  ALA A  40      -6.792  37.006  17.411  1.00  0.66           H  
ATOM    615 1HB  ALA A  40      -4.547  36.502  16.809  1.00  0.66           H  
ATOM    616 2HB  ALA A  40      -5.344  35.085  17.458  1.00  0.66           H  
ATOM    617 3HB  ALA A  40      -5.063  35.219  15.723  1.00  0.66           H  
ATOM    618  N   ARG A  41      -6.085  38.677  15.645  1.00  0.65           N  
ATOM    619  CA  ARG A  41      -5.976  39.716  14.634  1.00  0.65           C  
ATOM    620  C   ARG A  41      -4.745  40.586  14.751  1.00  0.65           C  
ATOM    621  O   ARG A  41      -4.398  41.071  15.829  1.00  0.65           O  
ATOM    622  CB  ARG A  41      -7.214  40.612  14.681  1.00  0.65           C  
ATOM    623  CG  ARG A  41      -7.259  41.803  13.674  1.00  0.65           C  
ATOM    624  CD  ARG A  41      -8.616  42.472  13.714  1.00  0.65           C  
ATOM    625  NE  ARG A  41      -8.725  43.704  12.897  1.00  0.65           N  
ATOM    626  CZ  ARG A  41      -9.869  44.395  12.719  1.00  0.65           C  
ATOM    627  NH1 ARG A  41     -10.990  43.998  13.269  1.00  0.65           N  
ATOM    628  NH2 ARG A  41      -9.845  45.480  11.983  1.00  0.65           N  
ATOM    629  H   ARG A  41      -5.800  38.866  16.600  1.00  0.65           H  
ATOM    630  HA  ARG A  41      -5.947  39.231  13.664  1.00  0.65           H  
ATOM    631 1HB  ARG A  41      -8.097  40.000  14.491  1.00  0.65           H  
ATOM    632 2HB  ARG A  41      -7.315  41.026  15.684  1.00  0.65           H  
ATOM    633 1HG  ARG A  41      -6.509  42.540  13.956  1.00  0.65           H  
ATOM    634 2HG  ARG A  41      -7.051  41.456  12.659  1.00  0.65           H  
ATOM    635 1HD  ARG A  41      -9.363  41.765  13.347  1.00  0.65           H  
ATOM    636 2HD  ARG A  41      -8.849  42.733  14.743  1.00  0.65           H  
ATOM    637  HE  ARG A  41      -7.894  44.105  12.437  1.00  0.65           H  
ATOM    638 1HH1 ARG A  41     -11.007  43.159  13.822  1.00  0.65           H  
ATOM    639 2HH1 ARG A  41     -11.837  44.519  13.114  1.00  0.65           H  
ATOM    640 1HH2 ARG A  41      -8.946  45.770  11.570  1.00  0.65           H  
ATOM    641 2HH2 ARG A  41     -10.684  46.012  11.830  1.00  0.65           H  
ATOM    642  N   ALA A  42      -4.117  40.809  13.609  1.00  0.65           N  
ATOM    643  CA  ALA A  42      -3.022  41.741  13.462  1.00  0.65           C  
ATOM    644  C   ALA A  42      -3.545  42.885  12.630  1.00  0.65           C  
ATOM    645  O   ALA A  42      -4.281  42.670  11.667  1.00  0.65           O  
ATOM    646  CB  ALA A  42      -1.842  41.104  12.801  1.00  0.65           C  
ATOM    647  H   ALA A  42      -4.444  40.324  12.781  1.00  0.65           H  
ATOM    648  HA  ALA A  42      -2.732  42.119  14.440  1.00  0.65           H  
ATOM    649 1HB  ALA A  42      -1.052  41.840  12.690  1.00  0.65           H  
ATOM    650 2HB  ALA A  42      -1.493  40.282  13.416  1.00  0.65           H  
ATOM    651 3HB  ALA A  42      -2.134  40.730  11.824  1.00  0.65           H  
ATOM    652  N   ASP A  43      -3.177  44.095  12.973  1.00  0.66           N  
ATOM    653  CA  ASP A  43      -3.671  45.228  12.209  1.00  0.66           C  
ATOM    654  C   ASP A  43      -2.840  46.453  12.494  1.00  0.66           C  
ATOM    655  O   ASP A  43      -1.949  46.432  13.350  1.00  0.66           O  
ATOM    656  CB  ASP A  43      -5.158  45.462  12.546  1.00  0.66           C  
ATOM    657  CG  ASP A  43      -5.979  46.092  11.432  1.00  0.66           C  
ATOM    658  OD1 ASP A  43      -5.420  46.771  10.598  1.00  0.66           O  
ATOM    659  OD2 ASP A  43      -7.155  45.810  11.374  1.00  0.66           O  
ATOM    660  H   ASP A  43      -2.557  44.227  13.764  1.00  0.66           H  
ATOM    661  HA  ASP A  43      -3.577  45.004  11.146  1.00  0.66           H  
ATOM    662 1HB  ASP A  43      -5.623  44.523  12.815  1.00  0.66           H  
ATOM    663 2HB  ASP A  43      -5.226  46.107  13.424  1.00  0.66           H  
ATOM    664  N   LEU A  44      -3.165  47.549  11.846  1.00  0.67           N  
ATOM    665  CA  LEU A  44      -2.455  48.783  12.127  1.00  0.67           C  
ATOM    666  C   LEU A  44      -2.613  49.164  13.601  1.00  0.67           C  
ATOM    667  O   LEU A  44      -1.693  49.694  14.220  1.00  0.67           O  
ATOM    668  CB  LEU A  44      -2.894  49.891  11.193  1.00  0.67           C  
ATOM    669  CG  LEU A  44      -2.056  51.136  11.305  1.00  0.67           C  
ATOM    670  CD1 LEU A  44      -0.597  50.741  11.104  1.00  0.67           C  
ATOM    671  CD2 LEU A  44      -2.493  52.115  10.222  1.00  0.67           C  
ATOM    672  H   LEU A  44      -3.911  47.500  11.149  1.00  0.67           H  
ATOM    673  HA  LEU A  44      -1.398  48.611  11.938  1.00  0.67           H  
ATOM    674 1HB  LEU A  44      -2.847  49.534  10.173  1.00  0.67           H  
ATOM    675 2HB  LEU A  44      -3.925  50.155  11.419  1.00  0.67           H  
ATOM    676  HG  LEU A  44      -2.169  51.594  12.288  1.00  0.67           H  
ATOM    677 1HD1 LEU A  44       0.035  51.624  11.158  1.00  0.67           H  
ATOM    678 2HD1 LEU A  44      -0.298  50.033  11.878  1.00  0.67           H  
ATOM    679 3HD1 LEU A  44      -0.495  50.270  10.145  1.00  0.67           H  
ATOM    680 1HD2 LEU A  44      -1.880  53.016  10.275  1.00  0.67           H  
ATOM    681 2HD2 LEU A  44      -2.373  51.650   9.244  1.00  0.67           H  
ATOM    682 3HD2 LEU A  44      -3.539  52.378  10.372  1.00  0.67           H  
ATOM    683  N   SER A  45      -3.758  48.823  14.194  1.00  0.68           N  
ATOM    684  CA  SER A  45      -4.032  49.099  15.606  1.00  0.68           C  
ATOM    685  C   SER A  45      -3.083  48.338  16.554  1.00  0.68           C  
ATOM    686  O   SER A  45      -2.999  48.662  17.738  1.00  0.68           O  
ATOM    687  CB  SER A  45      -5.462  48.722  15.948  1.00  0.68           C  
ATOM    688  OG  SER A  45      -5.641  47.336  15.905  1.00  0.68           O  
ATOM    689  H   SER A  45      -4.470  48.375  13.635  1.00  0.68           H  
ATOM    690  HA  SER A  45      -3.898  50.169  15.776  1.00  0.68           H  
ATOM    691 1HB  SER A  45      -5.703  49.091  16.944  1.00  0.68           H  
ATOM    692 2HB  SER A  45      -6.142  49.201  15.246  1.00  0.68           H  
ATOM    693  HG  SER A  45      -4.999  46.970  16.526  1.00  0.68           H  
ATOM    694  N   THR A  46      -2.397  47.305  16.031  1.00  0.69           N  
ATOM    695  CA  THR A  46      -1.468  46.467  16.784  1.00  0.69           C  
ATOM    696  C   THR A  46      -0.030  46.901  16.447  1.00  0.69           C  
ATOM    697  O   THR A  46       0.940  46.299  16.913  1.00  0.69           O  
ATOM    698  CB  THR A  46      -1.637  44.962  16.427  1.00  0.69           C  
ATOM    699  OG1 THR A  46      -1.235  44.744  15.074  1.00  0.69           O  
ATOM    700  CG2 THR A  46      -3.111  44.584  16.540  1.00  0.69           C  
ATOM    701  H   THR A  46      -2.491  47.098  15.045  1.00  0.69           H  
ATOM    702  HA  THR A  46      -1.637  46.604  17.853  1.00  0.69           H  
ATOM    703  HB  THR A  46      -1.044  44.340  17.102  1.00  0.69           H  
ATOM    704  HG1 THR A  46      -1.379  45.563  14.575  1.00  0.69           H  
ATOM    705 1HG2 THR A  46      -3.244  43.534  16.289  1.00  0.69           H  
ATOM    706 2HG2 THR A  46      -3.451  44.753  17.558  1.00  0.69           H  
ATOM    707 3HG2 THR A  46      -3.698  45.196  15.857  1.00  0.69           H  
ATOM    708  N   GLY A  47       0.098  47.925  15.587  1.00  0.69           N  
ATOM    709  CA  GLY A  47       1.383  48.426  15.116  1.00  0.69           C  
ATOM    710  C   GLY A  47       1.874  47.809  13.797  1.00  0.69           C  
ATOM    711  O   GLY A  47       3.008  48.052  13.395  1.00  0.69           O  
ATOM    712  H   GLY A  47      -0.725  48.413  15.246  1.00  0.69           H  
ATOM    713 1HA  GLY A  47       1.300  49.506  14.990  1.00  0.69           H  
ATOM    714 2HA  GLY A  47       2.132  48.262  15.888  1.00  0.69           H  
ATOM    715  N   ASN A  48       1.042  47.020  13.112  1.00  0.67           N  
ATOM    716  CA  ASN A  48       1.463  46.388  11.856  1.00  0.67           C  
ATOM    717  C   ASN A  48       1.304  47.343  10.686  1.00  0.67           C  
ATOM    718  O   ASN A  48       0.194  47.607  10.244  1.00  0.67           O  
ATOM    719  CB  ASN A  48       0.688  45.111  11.586  1.00  0.67           C  
ATOM    720  CG  ASN A  48       1.158  44.330  10.337  1.00  0.67           C  
ATOM    721  OD1 ASN A  48       1.815  44.816   9.378  1.00  0.67           O  
ATOM    722  ND2 ASN A  48       0.778  43.083  10.336  1.00  0.67           N  
ATOM    723  H   ASN A  48       0.096  46.856  13.443  1.00  0.67           H  
ATOM    724  HA  ASN A  48       2.520  46.135  11.931  1.00  0.67           H  
ATOM    725 1HB  ASN A  48       0.756  44.455  12.457  1.00  0.67           H  
ATOM    726 2HB  ASN A  48      -0.362  45.353  11.446  1.00  0.67           H  
ATOM    727 1HD2 ASN A  48       0.998  42.491   9.561  1.00  0.67           H  
ATOM    728 2HD2 ASN A  48       0.206  42.750  11.083  1.00  0.67           H  
ATOM    729  N   ARG A  49       2.413  47.877  10.188  1.00  0.66           N  
ATOM    730  CA  ARG A  49       2.382  48.883   9.128  1.00  0.66           C  
ATOM    731  C   ARG A  49       2.372  48.329   7.704  1.00  0.66           C  
ATOM    732  O   ARG A  49       2.365  49.098   6.748  1.00  0.66           O  
ATOM    733  CB  ARG A  49       3.539  49.852   9.289  1.00  0.66           C  
ATOM    734  CG  ARG A  49       3.413  50.799  10.481  1.00  0.66           C  
ATOM    735  CD  ARG A  49       4.473  51.861  10.464  1.00  0.66           C  
ATOM    736  NE  ARG A  49       5.800  51.338  10.788  1.00  0.66           N  
ATOM    737  CZ  ARG A  49       6.332  51.304  12.027  1.00  0.66           C  
ATOM    738  NH1 ARG A  49       5.674  51.788  13.059  1.00  0.66           N  
ATOM    739  NH2 ARG A  49       7.529  50.779  12.185  1.00  0.66           N  
ATOM    740  H   ARG A  49       3.314  47.596  10.575  1.00  0.66           H  
ATOM    741  HA  ARG A  49       1.470  49.459   9.254  1.00  0.66           H  
ATOM    742 1HB  ARG A  49       4.459  49.282   9.431  1.00  0.66           H  
ATOM    743 2HB  ARG A  49       3.672  50.440   8.387  1.00  0.66           H  
ATOM    744 1HG  ARG A  49       2.440  51.284  10.452  1.00  0.66           H  
ATOM    745 2HG  ARG A  49       3.509  50.224  11.408  1.00  0.66           H  
ATOM    746 1HD  ARG A  49       4.518  52.303   9.467  1.00  0.66           H  
ATOM    747 2HD  ARG A  49       4.224  52.632  11.190  1.00  0.66           H  
ATOM    748  HE  ARG A  49       6.374  50.929  10.040  1.00  0.66           H  
ATOM    749 1HH1 ARG A  49       4.757  52.187  12.928  1.00  0.66           H  
ATOM    750 2HH1 ARG A  49       6.083  51.752  13.979  1.00  0.66           H  
ATOM    751 1HH2 ARG A  49       7.999  50.393  11.356  1.00  0.66           H  
ATOM    752 2HH2 ARG A  49       7.958  50.738  13.094  1.00  0.66           H  
ATOM    753  N   ARG A  50       2.357  47.006   7.545  1.00  0.64           N  
ATOM    754  CA  ARG A  50       2.342  46.446   6.191  1.00  0.64           C  
ATOM    755  C   ARG A  50       1.006  45.818   5.830  1.00  0.64           C  
ATOM    756  O   ARG A  50       0.559  45.939   4.686  1.00  0.64           O  
ATOM    757  CB  ARG A  50       3.440  45.411   5.994  1.00  0.64           C  
ATOM    758  CG  ARG A  50       4.841  45.988   6.001  1.00  0.64           C  
ATOM    759  CD  ARG A  50       5.909  44.963   5.789  1.00  0.64           C  
ATOM    760  NE  ARG A  50       5.935  44.384   4.458  1.00  0.64           N  
ATOM    761  CZ  ARG A  50       6.518  44.969   3.403  1.00  0.64           C  
ATOM    762  NH1 ARG A  50       7.041  46.150   3.502  1.00  0.64           N  
ATOM    763  NH2 ARG A  50       6.556  44.320   2.289  1.00  0.64           N  
ATOM    764  H   ARG A  50       2.330  46.388   8.355  1.00  0.64           H  
ATOM    765  HA  ARG A  50       2.527  47.252   5.487  1.00  0.64           H  
ATOM    766 1HB  ARG A  50       3.385  44.669   6.794  1.00  0.64           H  
ATOM    767 2HB  ARG A  50       3.292  44.890   5.048  1.00  0.64           H  
ATOM    768 1HG  ARG A  50       4.933  46.740   5.220  1.00  0.64           H  
ATOM    769 2HG  ARG A  50       5.027  46.457   6.972  1.00  0.64           H  
ATOM    770 1HD  ARG A  50       6.875  45.406   5.968  1.00  0.64           H  
ATOM    771 2HD  ARG A  50       5.763  44.168   6.486  1.00  0.64           H  
ATOM    772  HE  ARG A  50       5.549  43.439   4.296  1.00  0.64           H  
ATOM    773 1HH1 ARG A  50       6.991  46.638   4.380  1.00  0.64           H  
ATOM    774 2HH1 ARG A  50       7.495  46.588   2.711  1.00  0.64           H  
ATOM    775 1HH2 ARG A  50       6.153  43.372   2.295  1.00  0.64           H  
ATOM    776 2HH2 ARG A  50       6.999  44.717   1.473  1.00  0.64           H  
ATOM    777  N   PHE A  51       0.379  45.130   6.782  1.00  0.62           N  
ATOM    778  CA  PHE A  51      -0.868  44.425   6.486  1.00  0.62           C  
ATOM    779  C   PHE A  51      -1.794  44.158   7.668  1.00  0.62           C  
ATOM    780  O   PHE A  51      -1.400  44.200   8.831  1.00  0.62           O  
ATOM    781  CB  PHE A  51      -0.581  43.105   5.807  1.00  0.62           C  
ATOM    782  CG  PHE A  51       0.208  42.181   6.580  1.00  0.62           C  
ATOM    783  CD1 PHE A  51      -0.388  41.286   7.413  1.00  0.62           C  
ATOM    784  CD2 PHE A  51       1.544  42.156   6.439  1.00  0.62           C  
ATOM    785  CE1 PHE A  51       0.346  40.376   8.093  1.00  0.62           C  
ATOM    786  CE2 PHE A  51       2.281  41.260   7.101  1.00  0.62           C  
ATOM    787  CZ  PHE A  51       1.685  40.366   7.929  1.00  0.62           C  
ATOM    788  H   PHE A  51       0.792  45.068   7.709  1.00  0.62           H  
ATOM    789  HA  PHE A  51      -1.427  45.019   5.771  1.00  0.62           H  
ATOM    790 1HB  PHE A  51      -1.512  42.611   5.569  1.00  0.62           H  
ATOM    791 2HB  PHE A  51      -0.075  43.290   4.883  1.00  0.62           H  
ATOM    792  HD1 PHE A  51      -1.464  41.316   7.521  1.00  0.62           H  
ATOM    793  HD2 PHE A  51       2.018  42.858   5.766  1.00  0.62           H  
ATOM    794  HE1 PHE A  51      -0.139  39.659   8.753  1.00  0.62           H  
ATOM    795  HE2 PHE A  51       3.340  41.253   6.948  1.00  0.62           H  
ATOM    796  HZ  PHE A  51       2.265  39.657   8.444  1.00  0.62           H  
ATOM    797  N   THR A  52      -3.024  43.812   7.327  1.00  0.62           N  
ATOM    798  CA  THR A  52      -4.047  43.386   8.270  1.00  0.62           C  
ATOM    799  C   THR A  52      -4.225  41.882   8.127  1.00  0.62           C  
ATOM    800  O   THR A  52      -4.308  41.369   7.009  1.00  0.62           O  
ATOM    801  CB  THR A  52      -5.398  44.079   7.992  1.00  0.62           C  
ATOM    802  OG1 THR A  52      -5.261  45.511   8.126  1.00  0.62           O  
ATOM    803  CG2 THR A  52      -6.492  43.539   8.945  1.00  0.62           C  
ATOM    804  H   THR A  52      -3.261  43.819   6.337  1.00  0.62           H  
ATOM    805  HA  THR A  52      -3.725  43.604   9.287  1.00  0.62           H  
ATOM    806  HB  THR A  52      -5.695  43.866   6.964  1.00  0.62           H  
ATOM    807  HG1 THR A  52      -5.358  45.800   9.067  1.00  0.62           H  
ATOM    808 1HG2 THR A  52      -7.439  44.030   8.734  1.00  0.62           H  
ATOM    809 2HG2 THR A  52      -6.607  42.467   8.810  1.00  0.62           H  
ATOM    810 3HG2 THR A  52      -6.207  43.736   9.972  1.00  0.62           H  
ATOM    811  N   ALA A  53      -4.258  41.145   9.235  1.00  0.62           N  
ATOM    812  CA  ALA A  53      -4.426  39.700   9.103  1.00  0.62           C  
ATOM    813  C   ALA A  53      -5.281  39.124  10.211  1.00  0.62           C  
ATOM    814  O   ALA A  53      -5.119  39.441  11.387  1.00  0.62           O  
ATOM    815  CB  ALA A  53      -3.081  38.999   9.078  1.00  0.62           C  
ATOM    816  H   ALA A  53      -4.197  41.596  10.146  1.00  0.62           H  
ATOM    817  HA  ALA A  53      -4.934  39.516   8.173  1.00  0.62           H  
ATOM    818 1HB  ALA A  53      -3.236  37.928   8.942  1.00  0.62           H  
ATOM    819 2HB  ALA A  53      -2.503  39.378   8.256  1.00  0.62           H  
ATOM    820 3HB  ALA A  53      -2.555  39.182  10.000  1.00  0.62           H  
ATOM    821  N   ILE A  54      -6.191  38.244   9.821  1.00  0.63           N  
ATOM    822  CA  ILE A  54      -7.120  37.637  10.760  1.00  0.63           C  
ATOM    823  C   ILE A  54      -7.091  36.125  10.754  1.00  0.63           C  
ATOM    824  O   ILE A  54      -7.170  35.505   9.693  1.00  0.63           O  
ATOM    825  CB  ILE A  54      -8.529  38.121  10.449  1.00  0.63           C  
ATOM    826  CG1 ILE A  54      -8.569  39.626  10.579  1.00  0.63           C  
ATOM    827  CG2 ILE A  54      -9.509  37.471  11.368  1.00  0.63           C  
ATOM    828  CD1 ILE A  54      -9.765  40.202  10.048  1.00  0.63           C  
ATOM    829  H   ILE A  54      -6.254  38.027   8.824  1.00  0.63           H  
ATOM    830  HA  ILE A  54      -6.860  37.969  11.763  1.00  0.63           H  
ATOM    831  HB  ILE A  54      -8.779  37.879   9.414  1.00  0.63           H  
ATOM    832 1HG1 ILE A  54      -8.480  39.894  11.623  1.00  0.63           H  
ATOM    833 2HG1 ILE A  54      -7.755  40.070  10.030  1.00  0.63           H  
ATOM    834 1HG2 ILE A  54     -10.503  37.831  11.140  1.00  0.63           H  
ATOM    835 2HG2 ILE A  54      -9.480  36.390  11.240  1.00  0.63           H  
ATOM    836 3HG2 ILE A  54      -9.249  37.725  12.398  1.00  0.63           H  
ATOM    837 1HD1 ILE A  54      -9.718  41.282  10.160  1.00  0.63           H  
ATOM    838 2HD1 ILE A  54      -9.828  39.945   8.999  1.00  0.63           H  
ATOM    839 3HD1 ILE A  54     -10.639  39.819  10.572  1.00  0.63           H  
ATOM    840  N   VAL A  55      -6.997  35.533  11.943  1.00  0.65           N  
ATOM    841  CA  VAL A  55      -6.947  34.090  12.071  1.00  0.65           C  
ATOM    842  C   VAL A  55      -8.295  33.574  12.566  1.00  0.65           C  
ATOM    843  O   VAL A  55      -8.794  34.032  13.605  1.00  0.65           O  
ATOM    844  CB  VAL A  55      -5.899  33.665  13.114  1.00  0.65           C  
ATOM    845  CG1 VAL A  55      -5.839  32.125  13.192  1.00  0.65           C  
ATOM    846  CG2 VAL A  55      -4.562  34.327  12.833  1.00  0.65           C  
ATOM    847  H   VAL A  55      -6.952  36.109  12.777  1.00  0.65           H  
ATOM    848  HA  VAL A  55      -6.718  33.645  11.109  1.00  0.65           H  
ATOM    849  HB  VAL A  55      -6.236  34.001  14.086  1.00  0.65           H  
ATOM    850 1HG1 VAL A  55      -5.133  31.825  13.965  1.00  0.65           H  
ATOM    851 2HG1 VAL A  55      -6.822  31.726  13.431  1.00  0.65           H  
ATOM    852 3HG1 VAL A  55      -5.520  31.724  12.233  1.00  0.65           H  
ATOM    853 1HG2 VAL A  55      -3.843  34.049  13.605  1.00  0.65           H  
ATOM    854 2HG2 VAL A  55      -4.181  34.039  11.880  1.00  0.65           H  
ATOM    855 3HG2 VAL A  55      -4.712  35.399  12.846  1.00  0.65           H  
ATOM    856  N   LEU A  56      -8.874  32.641  11.814  1.00  0.67           N  
ATOM    857  CA  LEU A  56     -10.151  32.030  12.171  1.00  0.67           C  
ATOM    858  C   LEU A  56      -9.902  30.574  12.592  1.00  0.67           C  
ATOM    859  O   LEU A  56      -9.018  29.923  12.031  1.00  0.67           O  
ATOM    860  CB  LEU A  56     -11.114  32.038  10.987  1.00  0.67           C  
ATOM    861  CG  LEU A  56     -11.431  33.367  10.308  1.00  0.67           C  
ATOM    862  CD1 LEU A  56     -12.414  33.083   9.179  1.00  0.67           C  
ATOM    863  CD2 LEU A  56     -11.982  34.326  11.314  1.00  0.67           C  
ATOM    864  H   LEU A  56      -8.399  32.343  10.966  1.00  0.67           H  
ATOM    865  HA  LEU A  56     -10.582  32.567  13.001  1.00  0.67           H  
ATOM    866 1HB  LEU A  56     -10.738  31.360  10.230  1.00  0.67           H  
ATOM    867 2HB  LEU A  56     -12.051  31.665  11.347  1.00  0.67           H  
ATOM    868  HG  LEU A  56     -10.525  33.792   9.862  1.00  0.67           H  
ATOM    869 1HD1 LEU A  56     -12.667  33.999   8.661  1.00  0.67           H  
ATOM    870 2HD1 LEU A  56     -11.988  32.383   8.484  1.00  0.67           H  
ATOM    871 3HD1 LEU A  56     -13.302  32.654   9.601  1.00  0.67           H  
ATOM    872 1HD2 LEU A  56     -12.225  35.263  10.844  1.00  0.67           H  
ATOM    873 2HD2 LEU A  56     -12.881  33.910  11.773  1.00  0.67           H  
ATOM    874 3HD2 LEU A  56     -11.229  34.487  12.059  1.00  0.67           H  
ATOM    875  N   GLN A  57     -10.693  30.033  13.533  1.00  0.70           N  
ATOM    876  CA  GLN A  57     -10.469  28.645  13.950  1.00  0.70           C  
ATOM    877  C   GLN A  57     -11.676  27.816  14.431  1.00  0.70           C  
ATOM    878  O   GLN A  57     -12.604  28.311  15.081  1.00  0.70           O  
ATOM    879  CB  GLN A  57      -9.409  28.624  15.061  1.00  0.70           C  
ATOM    880  CG  GLN A  57      -8.960  27.239  15.540  1.00  0.70           C  
ATOM    881  CD  GLN A  57      -7.888  27.306  16.577  1.00  0.70           C  
ATOM    882  OE1 GLN A  57      -7.210  28.331  16.765  1.00  0.70           O  
ATOM    883  NE2 GLN A  57      -7.708  26.184  17.265  1.00  0.70           N  
ATOM    884  H   GLN A  57     -11.400  30.604  13.979  1.00  0.70           H  
ATOM    885  HA  GLN A  57     -10.077  28.140  13.088  1.00  0.70           H  
ATOM    886 1HB  GLN A  57      -8.528  29.176  14.736  1.00  0.70           H  
ATOM    887 2HB  GLN A  57      -9.812  29.123  15.912  1.00  0.70           H  
ATOM    888 1HG  GLN A  57      -9.798  26.722  15.999  1.00  0.70           H  
ATOM    889 2HG  GLN A  57      -8.582  26.657  14.708  1.00  0.70           H  
ATOM    890 1HE2 GLN A  57      -7.018  26.130  17.982  1.00  0.70           H  
ATOM    891 2HE2 GLN A  57      -8.283  25.353  17.050  1.00  0.70           H  
ATOM    892  N   SER A  58     -11.636  26.524  14.092  1.00  0.73           N  
ATOM    893  CA  SER A  58     -12.602  25.515  14.584  1.00  0.73           C  
ATOM    894  C   SER A  58     -11.876  24.203  14.729  1.00  0.73           C  
ATOM    895  O   SER A  58     -11.206  23.754  13.803  1.00  0.73           O  
ATOM    896  CB  SER A  58     -13.773  25.318  13.666  1.00  0.73           C  
ATOM    897  OG  SER A  58     -14.667  24.348  14.166  1.00  0.73           O  
ATOM    898  H   SER A  58     -10.847  26.233  13.507  1.00  0.73           H  
ATOM    899  HA  SER A  58     -12.971  25.820  15.564  1.00  0.73           H  
ATOM    900 1HB  SER A  58     -14.299  26.248  13.575  1.00  0.73           H  
ATOM    901 2HB  SER A  58     -13.422  25.013  12.687  1.00  0.73           H  
ATOM    902  HG  SER A  58     -14.289  23.450  13.985  1.00  0.73           H  
ATOM    903  N   GLY A  59     -11.965  23.578  15.891  1.00  0.74           N  
ATOM    904  CA  GLY A  59     -11.189  22.364  16.063  1.00  0.74           C  
ATOM    905  C   GLY A  59      -9.731  22.759  15.858  1.00  0.74           C  
ATOM    906  O   GLY A  59      -9.260  23.719  16.483  1.00  0.74           O  
ATOM    907  H   GLY A  59     -12.555  23.941  16.631  1.00  0.74           H  
ATOM    908 1HA  GLY A  59     -11.340  21.950  17.059  1.00  0.74           H  
ATOM    909 2HA  GLY A  59     -11.486  21.614  15.329  1.00  0.74           H  
ATOM    910  N   ASP A  60      -9.043  22.038  14.972  1.00  0.74           N  
ATOM    911  CA  ASP A  60      -7.645  22.301  14.652  1.00  0.74           C  
ATOM    912  C   ASP A  60      -7.486  23.031  13.298  1.00  0.74           C  
ATOM    913  O   ASP A  60      -6.375  23.140  12.778  1.00  0.74           O  
ATOM    914  CB  ASP A  60      -6.852  20.985  14.640  1.00  0.74           C  
ATOM    915  CG  ASP A  60      -6.777  20.310  16.027  1.00  0.74           C  
ATOM    916  OD1 ASP A  60      -6.566  21.002  16.996  1.00  0.74           O  
ATOM    917  OD2 ASP A  60      -6.930  19.112  16.097  1.00  0.74           O  
ATOM    918  H   ASP A  60      -9.514  21.284  14.477  1.00  0.74           H  
ATOM    919  HA  ASP A  60      -7.231  22.943  15.428  1.00  0.74           H  
ATOM    920 1HB  ASP A  60      -7.328  20.290  13.943  1.00  0.74           H  
ATOM    921 2HB  ASP A  60      -5.839  21.168  14.281  1.00  0.74           H  
ATOM    922  N   ILE A  61      -8.590  23.520  12.721  1.00  0.73           N  
ATOM    923  CA  ILE A  61      -8.554  24.234  11.437  1.00  0.73           C  
ATOM    924  C   ILE A  61      -8.196  25.664  11.618  1.00  0.73           C  
ATOM    925  O   ILE A  61      -8.915  26.377  12.305  1.00  0.73           O  
ATOM    926  CB  ILE A  61      -9.937  24.292  10.767  1.00  0.73           C  
ATOM    927  CG1 ILE A  61     -10.383  23.000  10.459  1.00  0.73           C  
ATOM    928  CG2 ILE A  61      -9.967  25.232   9.539  1.00  0.73           C  
ATOM    929  CD1 ILE A  61     -11.749  22.955  10.075  1.00  0.73           C  
ATOM    930  H   ILE A  61      -9.490  23.411  13.190  1.00  0.73           H  
ATOM    931  HA  ILE A  61      -7.826  23.759  10.784  1.00  0.73           H  
ATOM    932  HB  ILE A  61     -10.643  24.685  11.496  1.00  0.73           H  
ATOM    933 1HG1 ILE A  61      -9.798  22.616   9.664  1.00  0.73           H  
ATOM    934 2HG1 ILE A  61     -10.266  22.389  11.338  1.00  0.73           H  
ATOM    935 1HG2 ILE A  61     -10.975  25.267   9.131  1.00  0.73           H  
ATOM    936 2HG2 ILE A  61      -9.671  26.232   9.842  1.00  0.73           H  
ATOM    937 3HG2 ILE A  61      -9.297  24.884   8.782  1.00  0.73           H  
ATOM    938 1HD1 ILE A  61     -12.029  21.922   9.864  1.00  0.73           H  
ATOM    939 2HD1 ILE A  61     -12.330  23.343  10.909  1.00  0.73           H  
ATOM    940 3HD1 ILE A  61     -11.912  23.563   9.201  1.00  0.73           H  
ATOM    941  N   ARG A  62      -7.134  26.116  10.973  1.00  0.70           N  
ATOM    942  CA  ARG A  62      -6.773  27.514  11.091  1.00  0.70           C  
ATOM    943  C   ARG A  62      -6.623  28.156   9.725  1.00  0.70           C  
ATOM    944  O   ARG A  62      -5.814  27.715   8.896  1.00  0.70           O  
ATOM    945  CB  ARG A  62      -5.489  27.686  11.887  1.00  0.70           C  
ATOM    946  CG  ARG A  62      -5.577  27.288  13.355  1.00  0.70           C  
ATOM    947  CD  ARG A  62      -4.276  27.448  14.043  1.00  0.70           C  
ATOM    948  NE  ARG A  62      -4.379  27.167  15.466  1.00  0.70           N  
ATOM    949  CZ  ARG A  62      -4.235  25.953  16.028  1.00  0.70           C  
ATOM    950  NH1 ARG A  62      -3.990  24.903  15.282  1.00  0.70           N  
ATOM    951  NH2 ARG A  62      -4.343  25.822  17.336  1.00  0.70           N  
ATOM    952  H   ARG A  62      -6.569  25.485  10.424  1.00  0.70           H  
ATOM    953  HA  ARG A  62      -7.563  28.034  11.623  1.00  0.70           H  
ATOM    954 1HB  ARG A  62      -4.705  27.090  11.435  1.00  0.70           H  
ATOM    955 2HB  ARG A  62      -5.173  28.729  11.844  1.00  0.70           H  
ATOM    956 1HG  ARG A  62      -6.312  27.921  13.854  1.00  0.70           H  
ATOM    957 2HG  ARG A  62      -5.881  26.243  13.437  1.00  0.70           H  
ATOM    958 1HD  ARG A  62      -3.546  26.759  13.608  1.00  0.70           H  
ATOM    959 2HD  ARG A  62      -3.921  28.471  13.927  1.00  0.70           H  
ATOM    960  HE  ARG A  62      -4.556  27.952  16.084  1.00  0.70           H  
ATOM    961 1HH1 ARG A  62      -3.905  25.003  14.274  1.00  0.70           H  
ATOM    962 2HH1 ARG A  62      -3.891  23.995  15.707  1.00  0.70           H  
ATOM    963 1HH2 ARG A  62      -4.544  26.641  17.905  1.00  0.70           H  
ATOM    964 2HH2 ARG A  62      -4.242  24.915  17.770  1.00  0.70           H  
ATOM    965  N   LEU A  63      -7.442  29.165   9.486  1.00  0.67           N  
ATOM    966  CA  LEU A  63      -7.394  29.874   8.219  1.00  0.67           C  
ATOM    967  C   LEU A  63      -6.959  31.293   8.523  1.00  0.67           C  
ATOM    968  O   LEU A  63      -7.440  31.892   9.485  1.00  0.67           O  
ATOM    969  CB  LEU A  63      -8.756  29.876   7.512  1.00  0.67           C  
ATOM    970  CG  LEU A  63      -9.437  28.497   7.193  1.00  0.67           C  
ATOM    971  CD1 LEU A  63     -10.715  28.786   6.454  1.00  0.67           C  
ATOM    972  CD2 LEU A  63      -8.540  27.554   6.385  1.00  0.67           C  
ATOM    973  H   LEU A  63      -8.080  29.460  10.230  1.00  0.67           H  
ATOM    974  HA  LEU A  63      -6.652  29.417   7.563  1.00  0.67           H  
ATOM    975 1HB  LEU A  63      -9.446  30.393   8.173  1.00  0.67           H  
ATOM    976 2HB  LEU A  63      -8.698  30.455   6.618  1.00  0.67           H  
ATOM    977  HG  LEU A  63      -9.694  28.016   8.135  1.00  0.67           H  
ATOM    978 1HD1 LEU A  63     -11.233  27.850   6.260  1.00  0.67           H  
ATOM    979 2HD1 LEU A  63     -11.341  29.439   7.037  1.00  0.67           H  
ATOM    980 3HD1 LEU A  63     -10.481  29.277   5.513  1.00  0.67           H  
ATOM    981 1HD2 LEU A  63      -9.066  26.615   6.207  1.00  0.67           H  
ATOM    982 2HD2 LEU A  63      -8.287  27.993   5.448  1.00  0.67           H  
ATOM    983 3HD2 LEU A  63      -7.628  27.354   6.939  1.00  0.67           H  
ATOM    984  N   VAL A  64      -6.070  31.851   7.721  1.00  0.64           N  
ATOM    985  CA  VAL A  64      -5.623  33.207   7.977  1.00  0.64           C  
ATOM    986  C   VAL A  64      -5.892  34.068   6.752  1.00  0.64           C  
ATOM    987  O   VAL A  64      -5.486  33.720   5.650  1.00  0.64           O  
ATOM    988  CB  VAL A  64      -4.118  33.230   8.334  1.00  0.64           C  
ATOM    989  CG1 VAL A  64      -3.676  34.699   8.654  1.00  0.64           C  
ATOM    990  CG2 VAL A  64      -3.862  32.272   9.471  1.00  0.64           C  
ATOM    991  H   VAL A  64      -5.687  31.332   6.943  1.00  0.64           H  
ATOM    992  HA  VAL A  64      -6.176  33.603   8.813  1.00  0.64           H  
ATOM    993  HB  VAL A  64      -3.544  32.900   7.479  1.00  0.64           H  
ATOM    994 1HG1 VAL A  64      -2.613  34.719   8.886  1.00  0.64           H  
ATOM    995 2HG1 VAL A  64      -3.871  35.342   7.797  1.00  0.64           H  
ATOM    996 3HG1 VAL A  64      -4.242  35.070   9.513  1.00  0.64           H  
ATOM    997 1HG2 VAL A  64      -2.803  32.274   9.722  1.00  0.64           H  
ATOM    998 2HG2 VAL A  64      -4.436  32.569  10.316  1.00  0.64           H  
ATOM    999 3HG2 VAL A  64      -4.158  31.271   9.176  1.00  0.64           H  
ATOM   1000  N   PHE A  65      -6.577  35.179   6.937  1.00  0.62           N  
ATOM   1001  CA  PHE A  65      -6.895  36.054   5.815  1.00  0.62           C  
ATOM   1002  C   PHE A  65      -6.077  37.310   5.912  1.00  0.62           C  
ATOM   1003  O   PHE A  65      -6.069  37.951   6.960  1.00  0.62           O  
ATOM   1004  CB  PHE A  65      -8.390  36.349   5.828  1.00  0.62           C  
ATOM   1005  CG  PHE A  65      -9.189  35.095   5.535  1.00  0.62           C  
ATOM   1006  CD1 PHE A  65      -9.463  34.189   6.552  1.00  0.62           C  
ATOM   1007  CD2 PHE A  65      -9.655  34.813   4.254  1.00  0.62           C  
ATOM   1008  CE1 PHE A  65     -10.152  33.028   6.288  1.00  0.62           C  
ATOM   1009  CE2 PHE A  65     -10.358  33.644   3.998  1.00  0.62           C  
ATOM   1010  CZ  PHE A  65     -10.595  32.750   5.022  1.00  0.62           C  
ATOM   1011  H   PHE A  65      -6.885  35.408   7.881  1.00  0.62           H  
ATOM   1012  HA  PHE A  65      -6.638  35.555   4.881  1.00  0.62           H  
ATOM   1013 1HB  PHE A  65      -8.693  36.742   6.802  1.00  0.62           H  
ATOM   1014 2HB  PHE A  65      -8.628  37.099   5.072  1.00  0.62           H  
ATOM   1015  HD1 PHE A  65      -9.105  34.397   7.569  1.00  0.62           H  
ATOM   1016  HD2 PHE A  65      -9.452  35.519   3.448  1.00  0.62           H  
ATOM   1017  HE1 PHE A  65     -10.334  32.327   7.086  1.00  0.62           H  
ATOM   1018  HE2 PHE A  65     -10.713  33.424   2.992  1.00  0.62           H  
ATOM   1019  HZ  PHE A  65     -11.129  31.824   4.831  1.00  0.62           H  
ATOM   1020  N   VAL A  66      -5.363  37.651   4.842  1.00  0.62           N  
ATOM   1021  CA  VAL A  66      -4.489  38.818   4.886  1.00  0.62           C  
ATOM   1022  C   VAL A  66      -4.682  39.785   3.718  1.00  0.62           C  
ATOM   1023  O   VAL A  66      -4.836  39.374   2.562  1.00  0.62           O  
ATOM   1024  CB  VAL A  66      -3.006  38.344   4.982  1.00  0.62           C  
ATOM   1025  CG1 VAL A  66      -2.631  37.512   3.799  1.00  0.62           C  
ATOM   1026  CG2 VAL A  66      -2.100  39.527   5.094  1.00  0.62           C  
ATOM   1027  H   VAL A  66      -5.406  37.072   4.001  1.00  0.62           H  
ATOM   1028  HA  VAL A  66      -4.711  39.359   5.795  1.00  0.62           H  
ATOM   1029  HB  VAL A  66      -2.902  37.734   5.874  1.00  0.62           H  
ATOM   1030 1HG1 VAL A  66      -1.602  37.181   3.892  1.00  0.62           H  
ATOM   1031 2HG1 VAL A  66      -3.289  36.647   3.739  1.00  0.62           H  
ATOM   1032 3HG1 VAL A  66      -2.735  38.098   2.924  1.00  0.62           H  
ATOM   1033 1HG2 VAL A  66      -1.072  39.195   5.210  1.00  0.62           H  
ATOM   1034 2HG2 VAL A  66      -2.177  40.150   4.216  1.00  0.62           H  
ATOM   1035 3HG2 VAL A  66      -2.398  40.088   5.952  1.00  0.62           H  
ATOM   1036  N   SER A  67      -4.616  41.078   4.036  1.00  0.63           N  
ATOM   1037  CA  SER A  67      -4.725  42.128   3.031  1.00  0.63           C  
ATOM   1038  C   SER A  67      -3.770  43.258   3.391  1.00  0.63           C  
ATOM   1039  O   SER A  67      -3.559  43.511   4.571  1.00  0.63           O  
ATOM   1040  CB  SER A  67      -6.153  42.608   2.969  1.00  0.63           C  
ATOM   1041  OG  SER A  67      -6.563  43.201   4.157  1.00  0.63           O  
ATOM   1042  H   SER A  67      -4.496  41.319   5.023  1.00  0.63           H  
ATOM   1043  HA  SER A  67      -4.455  41.699   2.076  1.00  0.63           H  
ATOM   1044 1HB  SER A  67      -6.300  43.289   2.159  1.00  0.63           H  
ATOM   1045 2HB  SER A  67      -6.775  41.759   2.769  1.00  0.63           H  
ATOM   1046  HG  SER A  67      -6.025  44.004   4.236  1.00  0.63           H  
ATOM   1047  N   PRO A  68      -3.232  44.004   2.420  1.00  0.65           N  
ATOM   1048  CA  PRO A  68      -2.210  45.000   2.614  1.00  0.65           C  
ATOM   1049  C   PRO A  68      -2.764  46.295   3.159  1.00  0.65           C  
ATOM   1050  O   PRO A  68      -3.925  46.637   2.921  1.00  0.65           O  
ATOM   1051  CB  PRO A  68      -1.695  45.191   1.190  1.00  0.65           C  
ATOM   1052  CG  PRO A  68      -2.918  45.011   0.333  1.00  0.65           C  
ATOM   1053  CD  PRO A  68      -3.787  43.999   1.056  1.00  0.65           C  
ATOM   1054  HA  PRO A  68      -1.419  44.605   3.266  1.00  0.65           H  
ATOM   1055 1HB  PRO A  68      -1.250  46.199   1.092  1.00  0.65           H  
ATOM   1056 2HB  PRO A  68      -0.902  44.460   0.972  1.00  0.65           H  
ATOM   1057 1HG  PRO A  68      -3.419  45.982   0.197  1.00  0.65           H  
ATOM   1058 2HG  PRO A  68      -2.618  44.679  -0.667  1.00  0.65           H  
ATOM   1059 1HD  PRO A  68      -4.805  44.399   1.057  1.00  0.65           H  
ATOM   1060 2HD  PRO A  68      -3.744  43.067   0.594  1.00  0.65           H  
ATOM   1061  N   LEU A  69      -1.901  47.058   3.784  1.00  0.69           N  
ATOM   1062  CA  LEU A  69      -2.205  48.434   4.113  1.00  0.69           C  
ATOM   1063  C   LEU A  69      -1.670  49.271   2.973  1.00  0.69           C  
ATOM   1064  O   LEU A  69      -0.855  48.791   2.189  1.00  0.69           O  
ATOM   1065  CB  LEU A  69      -1.613  48.832   5.458  1.00  0.69           C  
ATOM   1066  CG  LEU A  69      -2.131  48.035   6.649  1.00  0.69           C  
ATOM   1067  CD1 LEU A  69      -1.396  48.417   7.870  1.00  0.69           C  
ATOM   1068  CD2 LEU A  69      -3.601  48.296   6.831  1.00  0.69           C  
ATOM   1069  H   LEU A  69      -0.981  46.685   4.013  1.00  0.69           H  
ATOM   1070  HA  LEU A  69      -3.285  48.564   4.161  1.00  0.69           H  
ATOM   1071 1HB  LEU A  69      -0.525  48.705   5.414  1.00  0.69           H  
ATOM   1072 2HB  LEU A  69      -1.829  49.883   5.634  1.00  0.69           H  
ATOM   1073  HG  LEU A  69      -1.978  47.005   6.479  1.00  0.69           H  
ATOM   1074 1HD1 LEU A  69      -1.768  47.831   8.711  1.00  0.69           H  
ATOM   1075 2HD1 LEU A  69      -0.356  48.214   7.728  1.00  0.69           H  
ATOM   1076 3HD1 LEU A  69      -1.540  49.466   8.071  1.00  0.69           H  
ATOM   1077 1HD2 LEU A  69      -3.965  47.717   7.684  1.00  0.69           H  
ATOM   1078 2HD2 LEU A  69      -3.766  49.355   7.017  1.00  0.69           H  
ATOM   1079 3HD2 LEU A  69      -4.140  47.993   5.930  1.00  0.69           H  
ATOM   1080  N   ASP A  70      -2.127  50.506   2.853  1.00  0.73           N  
ATOM   1081  CA  ASP A  70      -1.667  51.353   1.764  1.00  0.73           C  
ATOM   1082  C   ASP A  70      -0.128  51.328   1.691  1.00  0.73           C  
ATOM   1083  O   ASP A  70       0.528  51.578   2.708  1.00  0.73           O  
ATOM   1084  CB  ASP A  70      -2.153  52.790   1.959  1.00  0.73           C  
ATOM   1085  CG  ASP A  70      -1.877  53.711   0.747  1.00  0.73           C  
ATOM   1086  OD1 ASP A  70      -0.714  53.983   0.451  1.00  0.73           O  
ATOM   1087  OD2 ASP A  70      -2.826  54.125   0.125  1.00  0.73           O  
ATOM   1088  H   ASP A  70      -2.803  50.857   3.516  1.00  0.73           H  
ATOM   1089  HA  ASP A  70      -2.125  50.983   0.857  1.00  0.73           H  
ATOM   1090 1HB  ASP A  70      -3.228  52.786   2.148  1.00  0.73           H  
ATOM   1091 2HB  ASP A  70      -1.672  53.221   2.841  1.00  0.73           H  
ATOM   1092  N   PRO A  71       0.474  51.051   0.514  1.00  0.77           N  
ATOM   1093  CA  PRO A  71       1.902  51.007   0.265  1.00  0.77           C  
ATOM   1094  C   PRO A  71       2.664  52.216   0.811  1.00  0.77           C  
ATOM   1095  O   PRO A  71       3.840  52.087   1.147  1.00  0.77           O  
ATOM   1096  CB  PRO A  71       1.967  50.953  -1.266  1.00  0.77           C  
ATOM   1097  CG  PRO A  71       0.706  50.241  -1.664  1.00  0.77           C  
ATOM   1098  CD  PRO A  71      -0.337  50.714  -0.687  1.00  0.77           C  
ATOM   1099  HA  PRO A  71       2.293  50.075   0.688  1.00  0.77           H  
ATOM   1100 1HB  PRO A  71       2.031  51.974  -1.674  1.00  0.77           H  
ATOM   1101 2HB  PRO A  71       2.874  50.421  -1.586  1.00  0.77           H  
ATOM   1102 1HG  PRO A  71       0.441  50.477  -2.706  1.00  0.77           H  
ATOM   1103 2HG  PRO A  71       0.845  49.147  -1.623  1.00  0.77           H  
ATOM   1104 1HD  PRO A  71      -0.876  51.598  -1.069  1.00  0.77           H  
ATOM   1105 2HD  PRO A  71      -0.995  49.845  -0.500  1.00  0.77           H  
ATOM   1106  N   SER A  72       2.028  53.400   0.891  1.00  0.81           N  
ATOM   1107  CA  SER A  72       2.735  54.582   1.393  1.00  0.81           C  
ATOM   1108  C   SER A  72       3.074  54.470   2.885  1.00  0.81           C  
ATOM   1109  O   SER A  72       3.925  55.202   3.391  1.00  0.81           O  
ATOM   1110  CB  SER A  72       1.926  55.837   1.125  1.00  0.81           C  
ATOM   1111  OG  SER A  72       0.736  55.842   1.857  1.00  0.81           O  
ATOM   1112  H   SER A  72       1.037  53.501   0.633  1.00  0.81           H  
ATOM   1113  HA  SER A  72       3.673  54.670   0.845  1.00  0.81           H  
ATOM   1114 1HB  SER A  72       2.520  56.709   1.389  1.00  0.81           H  
ATOM   1115 2HB  SER A  72       1.696  55.902   0.063  1.00  0.81           H  
ATOM   1116  HG  SER A  72       0.159  55.177   1.413  1.00  0.81           H  
ATOM   1117  N   LEU A  73       2.401  53.548   3.578  1.00  0.85           N  
ATOM   1118  CA  LEU A  73       2.621  53.248   4.985  1.00  0.85           C  
ATOM   1119  C   LEU A  73       3.660  52.144   5.066  1.00  0.85           C  
ATOM   1120  O   LEU A  73       4.594  52.193   5.866  1.00  0.85           O  
ATOM   1121  CB  LEU A  73       1.325  52.786   5.648  1.00  0.85           C  
ATOM   1122  CG  LEU A  73       1.411  52.442   7.116  1.00  0.85           C  
ATOM   1123  CD1 LEU A  73       1.792  53.659   7.928  1.00  0.85           C  
ATOM   1124  CD2 LEU A  73       0.111  51.894   7.544  1.00  0.85           C  
ATOM   1125  H   LEU A  73       1.705  52.991   3.090  1.00  0.85           H  
ATOM   1126  HA  LEU A  73       3.000  54.135   5.490  1.00  0.85           H  
ATOM   1127 1HB  LEU A  73       0.571  53.558   5.522  1.00  0.85           H  
ATOM   1128 2HB  LEU A  73       0.979  51.888   5.137  1.00  0.85           H  
ATOM   1129  HG  LEU A  73       2.174  51.695   7.259  1.00  0.85           H  
ATOM   1130 1HD1 LEU A  73       1.855  53.389   8.981  1.00  0.85           H  
ATOM   1131 2HD1 LEU A  73       2.759  54.031   7.589  1.00  0.85           H  
ATOM   1132 3HD1 LEU A  73       1.037  54.434   7.798  1.00  0.85           H  
ATOM   1133 1HD2 LEU A  73       0.178  51.635   8.570  1.00  0.85           H  
ATOM   1134 2HD2 LEU A  73      -0.673  52.634   7.400  1.00  0.85           H  
ATOM   1135 3HD2 LEU A  73      -0.102  51.012   6.953  1.00  0.85           H  
ATOM   1136  N   ALA A  74       3.460  51.120   4.228  1.00  0.89           N  
ATOM   1137  CA  ALA A  74       4.350  49.955   4.154  1.00  0.89           C  
ATOM   1138  C   ALA A  74       5.763  50.347   3.710  1.00  0.89           C  
ATOM   1139  O   ALA A  74       6.738  49.639   3.977  1.00  0.89           O  
ATOM   1140  CB  ALA A  74       3.799  48.924   3.200  1.00  0.89           C  
ATOM   1141  H   ALA A  74       2.641  51.169   3.618  1.00  0.89           H  
ATOM   1142  HA  ALA A  74       4.413  49.523   5.153  1.00  0.89           H  
ATOM   1143 1HB  ALA A  74       4.453  48.058   3.182  1.00  0.89           H  
ATOM   1144 2HB  ALA A  74       2.799  48.624   3.521  1.00  0.89           H  
ATOM   1145 3HB  ALA A  74       3.748  49.354   2.215  1.00  0.89           H  
ATOM   1146  N   ALA A  75       5.859  51.463   2.994  1.00  0.95           N  
ATOM   1147  CA  ALA A  75       7.108  51.966   2.470  1.00  0.95           C  
ATOM   1148  C   ALA A  75       8.158  52.034   3.558  1.00  0.95           C  
ATOM   1149  O   ALA A  75       7.894  52.418   4.694  1.00  0.95           O  
ATOM   1150  CB  ALA A  75       6.898  53.344   1.869  1.00  0.95           C  
ATOM   1151  H   ALA A  75       5.008  51.967   2.758  1.00  0.95           H  
ATOM   1152  HA  ALA A  75       7.457  51.282   1.698  1.00  0.95           H  
ATOM   1153 1HB  ALA A  75       7.840  53.713   1.463  1.00  0.95           H  
ATOM   1154 2HB  ALA A  75       6.155  53.283   1.075  1.00  0.95           H  
ATOM   1155 3HB  ALA A  75       6.544  54.025   2.644  1.00  0.95           H  
ATOM   1156  N   ASP A  76       9.365  51.631   3.179  1.00  1.05           N  
ATOM   1157  CA  ASP A  76      10.559  51.562   4.019  1.00  1.05           C  
ATOM   1158  C   ASP A  76      10.518  50.478   5.115  1.00  1.05           C  
ATOM   1159  O   ASP A  76      11.475  50.343   5.877  1.00  1.05           O  
ATOM   1160  CB  ASP A  76      10.867  52.927   4.646  1.00  1.05           C  
ATOM   1161  CG  ASP A  76      11.178  53.998   3.586  1.00  1.05           C  
ATOM   1162  OD1 ASP A  76      11.892  53.696   2.656  1.00  1.05           O  
ATOM   1163  OD2 ASP A  76      10.690  55.095   3.712  1.00  1.05           O  
ATOM   1164  H   ASP A  76       9.467  51.334   2.219  1.00  1.05           H  
ATOM   1165  HA  ASP A  76      11.398  51.316   3.369  1.00  1.05           H  
ATOM   1166 1HB  ASP A  76      10.049  53.264   5.274  1.00  1.05           H  
ATOM   1167 2HB  ASP A  76      11.738  52.828   5.291  1.00  1.05           H  
ATOM   1168  N   GLU A  77       9.475  49.642   5.124  1.00  1.17           N  
ATOM   1169  CA  GLU A  77       9.461  48.456   5.974  1.00  1.17           C  
ATOM   1170  C   GLU A  77      10.040  47.322   5.127  1.00  1.17           C  
ATOM   1171  O   GLU A  77       9.725  47.227   3.939  1.00  1.17           O  
ATOM   1172  CB  GLU A  77       8.034  48.065   6.412  1.00  1.17           C  
ATOM   1173  CG  GLU A  77       7.250  48.996   7.333  1.00  1.17           C  
ATOM   1174  CD  GLU A  77       7.512  48.779   8.811  1.00  1.17           C  
ATOM   1175  OE1 GLU A  77       7.357  47.635   9.289  1.00  1.17           O  
ATOM   1176  OE2 GLU A  77       7.825  49.745   9.473  1.00  1.17           O  
ATOM   1177  H   GLU A  77       8.661  49.813   4.528  1.00  1.17           H  
ATOM   1178  HA  GLU A  77      10.097  48.616   6.846  1.00  1.17           H  
ATOM   1179 1HB  GLU A  77       7.429  47.932   5.550  1.00  1.17           H  
ATOM   1180 2HB  GLU A  77       8.083  47.111   6.918  1.00  1.17           H  
ATOM   1181 1HG  GLU A  77       7.507  50.028   7.073  1.00  1.17           H  
ATOM   1182 2HG  GLU A  77       6.183  48.867   7.132  1.00  1.17           H  
ATOM   1183  N   THR A  78      10.857  46.473   5.736  1.00  1.30           N  
ATOM   1184  CA  THR A  78      11.424  45.319   5.041  1.00  1.30           C  
ATOM   1185  C   THR A  78      11.139  44.055   5.849  1.00  1.30           C  
ATOM   1186  O   THR A  78      11.087  44.132   7.069  1.00  1.30           O  
ATOM   1187  CB  THR A  78      12.955  45.532   4.838  1.00  1.30           C  
ATOM   1188  OG1 THR A  78      13.630  45.701   6.111  1.00  1.30           O  
ATOM   1189  CG2 THR A  78      13.200  46.782   3.987  1.00  1.30           C  
ATOM   1190  H   THR A  78      11.087  46.633   6.704  1.00  1.30           H  
ATOM   1191  HA  THR A  78      10.957  45.255   4.069  1.00  1.30           H  
ATOM   1192  HB  THR A  78      13.377  44.673   4.331  1.00  1.30           H  
ATOM   1193  HG1 THR A  78      13.457  44.970   6.751  1.00  1.30           H  
ATOM   1194 1HG2 THR A  78      14.270  46.916   3.840  1.00  1.30           H  
ATOM   1195 2HG2 THR A  78      12.711  46.666   3.019  1.00  1.30           H  
ATOM   1196 3HG2 THR A  78      12.798  47.660   4.491  1.00  1.30           H  
ATOM   1197  N   PRO A  79      11.063  42.853   5.234  1.00  1.39           N  
ATOM   1198  CA  PRO A  79      10.845  41.585   5.922  1.00  1.39           C  
ATOM   1199  C   PRO A  79      11.747  41.457   7.138  1.00  1.39           C  
ATOM   1200  O   PRO A  79      11.348  40.927   8.173  1.00  1.39           O  
ATOM   1201  CB  PRO A  79      11.178  40.578   4.836  1.00  1.39           C  
ATOM   1202  CG  PRO A  79      10.802  41.278   3.549  1.00  1.39           C  
ATOM   1203  CD  PRO A  79      11.202  42.723   3.766  1.00  1.39           C  
ATOM   1204  HA  PRO A  79       9.785  41.519   6.221  1.00  1.39           H  
ATOM   1205 1HB  PRO A  79      12.246  40.317   4.887  1.00  1.39           H  
ATOM   1206 2HB  PRO A  79      10.626  39.665   5.003  1.00  1.39           H  
ATOM   1207 1HG  PRO A  79      11.323  40.811   2.699  1.00  1.39           H  
ATOM   1208 2HG  PRO A  79       9.722  41.164   3.356  1.00  1.39           H  
ATOM   1209 1HD  PRO A  79      12.236  42.886   3.441  1.00  1.39           H  
ATOM   1210 2HD  PRO A  79      10.482  43.350   3.231  1.00  1.39           H  
ATOM   1211  N   ALA A  80      12.966  41.976   7.020  1.00  1.41           N  
ATOM   1212  CA  ALA A  80      13.869  42.005   8.143  1.00  1.41           C  
ATOM   1213  C   ALA A  80      13.545  43.256   8.951  1.00  1.41           C  
ATOM   1214  O   ALA A  80      13.590  44.364   8.411  1.00  1.41           O  
ATOM   1215  CB  ALA A  80      15.314  42.023   7.686  1.00  1.41           C  
ATOM   1216  H   ALA A  80      13.263  42.372   6.145  1.00  1.41           H  
ATOM   1217  HA  ALA A  80      13.693  41.128   8.765  1.00  1.41           H  
ATOM   1218 1HB  ALA A  80      15.968  42.055   8.557  1.00  1.41           H  
ATOM   1219 2HB  ALA A  80      15.522  41.125   7.106  1.00  1.41           H  
ATOM   1220 3HB  ALA A  80      15.486  42.904   7.069  1.00  1.41           H  
ATOM   1221  N   THR A  81      13.234  43.060  10.234  1.00  1.35           N  
ATOM   1222  CA  THR A  81      12.872  44.080  11.244  1.00  1.35           C  
ATOM   1223  C   THR A  81      11.452  44.683  11.134  1.00  1.35           C  
ATOM   1224  O   THR A  81      11.006  45.339  12.077  1.00  1.35           O  
ATOM   1225  CB  THR A  81      13.901  45.247  11.336  1.00  1.35           C  
ATOM   1226  OG1 THR A  81      13.709  46.181  10.266  1.00  1.35           O  
ATOM   1227  CG2 THR A  81      15.358  44.723  11.323  1.00  1.35           C  
ATOM   1228  H   THR A  81      13.223  42.101  10.546  1.00  1.35           H  
ATOM   1229  HA  THR A  81      12.911  43.583  12.212  1.00  1.35           H  
ATOM   1230  HB  THR A  81      13.738  45.770  12.277  1.00  1.35           H  
ATOM   1231  HG1 THR A  81      13.664  45.704   9.428  1.00  1.35           H  
ATOM   1232 1HG2 THR A  81      16.039  45.567  11.424  1.00  1.35           H  
ATOM   1233 2HG2 THR A  81      15.501  44.041  12.159  1.00  1.35           H  
ATOM   1234 3HG2 THR A  81      15.582  44.208  10.403  1.00  1.35           H  
ATOM   1235  N   SER A  82      10.727  44.447  10.034  1.00  1.23           N  
ATOM   1236  CA  SER A  82       9.354  44.950   9.885  1.00  1.23           C  
ATOM   1237  C   SER A  82       8.403  44.560  10.988  1.00  1.23           C  
ATOM   1238  O   SER A  82       8.515  43.501  11.607  1.00  1.23           O  
ATOM   1239  CB  SER A  82       8.692  44.517   8.597  1.00  1.23           C  
ATOM   1240  OG  SER A  82       7.337  44.852   8.612  1.00  1.23           O  
ATOM   1241  H   SER A  82      11.129  43.948   9.241  1.00  1.23           H  
ATOM   1242  HA  SER A  82       9.409  46.040   9.873  1.00  1.23           H  
ATOM   1243 1HB  SER A  82       9.132  45.051   7.788  1.00  1.23           H  
ATOM   1244 2HB  SER A  82       8.829  43.448   8.429  1.00  1.23           H  
ATOM   1245  HG  SER A  82       7.312  45.835   8.722  1.00  1.23           H  
ATOM   1246  N   THR A  83       7.403  45.417  11.162  1.00  1.09           N  
ATOM   1247  CA  THR A  83       6.295  45.230  12.090  1.00  1.09           C  
ATOM   1248  C   THR A  83       5.319  44.101  11.678  1.00  1.09           C  
ATOM   1249  O   THR A  83       4.369  43.792  12.400  1.00  1.09           O  
ATOM   1250  CB  THR A  83       5.541  46.546  12.223  1.00  1.09           C  
ATOM   1251  OG1 THR A  83       5.115  46.979  10.909  1.00  1.09           O  
ATOM   1252  CG2 THR A  83       6.404  47.610  12.841  1.00  1.09           C  
ATOM   1253  H   THR A  83       7.416  46.274  10.602  1.00  1.09           H  
ATOM   1254  HA  THR A  83       6.712  44.971  13.063  1.00  1.09           H  
ATOM   1255  HB  THR A  83       4.677  46.382  12.845  1.00  1.09           H  
ATOM   1256  HG1 THR A  83       5.921  47.208  10.372  1.00  1.09           H  
ATOM   1257 1HG2 THR A  83       5.821  48.525  12.923  1.00  1.09           H  
ATOM   1258 2HG2 THR A  83       6.726  47.292  13.830  1.00  1.09           H  
ATOM   1259 3HG2 THR A  83       7.276  47.781  12.207  1.00  1.09           H  
ATOM   1260  N   ALA A  84       5.568  43.493  10.516  1.00  0.96           N  
ATOM   1261  CA  ALA A  84       4.801  42.366  10.004  1.00  0.96           C  
ATOM   1262  C   ALA A  84       4.782  41.218  10.981  1.00  0.96           C  
ATOM   1263  O   ALA A  84       5.788  40.882  11.603  1.00  0.96           O  
ATOM   1264  CB  ALA A  84       5.417  41.841   8.726  1.00  0.96           C  
ATOM   1265  H   ALA A  84       6.334  43.846   9.957  1.00  0.96           H  
ATOM   1266  HA  ALA A  84       3.777  42.692   9.826  1.00  0.96           H  
ATOM   1267 1HB  ALA A  84       4.858  40.999   8.374  1.00  0.96           H  
ATOM   1268 2HB  ALA A  84       5.425  42.613   7.988  1.00  0.96           H  
ATOM   1269 3HB  ALA A  84       6.440  41.520   8.932  1.00  0.96           H  
ATOM   1270  N   VAL A  85       3.641  40.558  11.050  1.00  0.88           N  
ATOM   1271  CA  VAL A  85       3.472  39.413  11.925  1.00  0.88           C  
ATOM   1272  C   VAL A  85       3.687  38.119  11.131  1.00  0.88           C  
ATOM   1273  O   VAL A  85       3.703  37.014  11.670  1.00  0.88           O  
ATOM   1274  CB  VAL A  85       2.090  39.507  12.537  1.00  0.88           C  
ATOM   1275  CG1 VAL A  85       1.973  40.834  13.256  1.00  0.88           C  
ATOM   1276  CG2 VAL A  85       1.068  39.448  11.480  1.00  0.88           C  
ATOM   1277  H   VAL A  85       2.851  40.890  10.516  1.00  0.88           H  
ATOM   1278  HA  VAL A  85       4.212  39.464  12.725  1.00  0.88           H  
ATOM   1279  HB  VAL A  85       1.956  38.698  13.261  1.00  0.88           H  
ATOM   1280 1HG1 VAL A  85       0.994  40.919  13.714  1.00  0.88           H  
ATOM   1281 2HG1 VAL A  85       2.729  40.926  14.003  1.00  0.88           H  
ATOM   1282 3HG1 VAL A  85       2.108  41.645  12.542  1.00  0.88           H  
ATOM   1283 1HG2 VAL A  85       0.099  39.513  11.909  1.00  0.88           H  
ATOM   1284 2HG2 VAL A  85       1.222  40.263  10.797  1.00  0.88           H  
ATOM   1285 3HG2 VAL A  85       1.156  38.535  10.979  1.00  0.88           H  
ATOM   1286  N   ILE A  86       3.856  38.311   9.826  1.00  0.83           N  
ATOM   1287  CA  ILE A  86       4.184  37.293   8.836  1.00  0.83           C  
ATOM   1288  C   ILE A  86       5.348  37.858   8.007  1.00  0.83           C  
ATOM   1289  O   ILE A  86       5.109  38.504   6.979  1.00  0.83           O  
ATOM   1290  CB  ILE A  86       3.019  36.974   7.859  1.00  0.83           C  
ATOM   1291  CG1 ILE A  86       1.713  36.631   8.603  1.00  0.83           C  
ATOM   1292  CG2 ILE A  86       3.428  35.830   6.962  1.00  0.83           C  
ATOM   1293  CD1 ILE A  86       0.500  36.487   7.703  1.00  0.83           C  
ATOM   1294  H   ILE A  86       3.800  39.264   9.513  1.00  0.83           H  
ATOM   1295  HA  ILE A  86       4.485  36.372   9.333  1.00  0.83           H  
ATOM   1296  HB  ILE A  86       2.828  37.832   7.227  1.00  0.83           H  
ATOM   1297 1HG1 ILE A  86       1.853  35.709   9.151  1.00  0.83           H  
ATOM   1298 2HG1 ILE A  86       1.504  37.397   9.279  1.00  0.83           H  
ATOM   1299 1HG2 ILE A  86       2.632  35.617   6.252  1.00  0.83           H  
ATOM   1300 2HG2 ILE A  86       4.338  36.102   6.418  1.00  0.83           H  
ATOM   1301 3HG2 ILE A  86       3.623  34.941   7.566  1.00  0.83           H  
ATOM   1302 1HD1 ILE A  86      -0.378  36.253   8.300  1.00  0.83           H  
ATOM   1303 2HD1 ILE A  86       0.328  37.416   7.159  1.00  0.83           H  
ATOM   1304 3HD1 ILE A  86       0.676  35.686   7.003  1.00  0.83           H  
ATOM   1305  N   PRO A  87       6.601  37.714   8.450  1.00  0.81           N  
ATOM   1306  CA  PRO A  87       7.760  38.241   7.769  1.00  0.81           C  
ATOM   1307  C   PRO A  87       7.773  37.652   6.375  1.00  0.81           C  
ATOM   1308  O   PRO A  87       7.379  36.503   6.181  1.00  0.81           O  
ATOM   1309  CB  PRO A  87       8.919  37.750   8.620  1.00  0.81           C  
ATOM   1310  CG  PRO A  87       8.307  37.520  10.000  1.00  0.81           C  
ATOM   1311  CD  PRO A  87       6.908  37.011   9.713  1.00  0.81           C  
ATOM   1312  HA  PRO A  87       7.709  39.340   7.741  1.00  0.81           H  
ATOM   1313 1HB  PRO A  87       9.334  36.862   8.169  1.00  0.81           H  
ATOM   1314 2HB  PRO A  87       9.724  38.506   8.628  1.00  0.81           H  
ATOM   1315 1HG  PRO A  87       8.908  36.806  10.580  1.00  0.81           H  
ATOM   1316 2HG  PRO A  87       8.302  38.465  10.568  1.00  0.81           H  
ATOM   1317 1HD  PRO A  87       6.909  35.922   9.561  1.00  0.81           H  
ATOM   1318 2HD  PRO A  87       6.260  37.314  10.533  1.00  0.81           H  
ATOM   1319  N   GLY A  88       8.225  38.430   5.410  1.00  0.80           N  
ATOM   1320  CA  GLY A  88       8.249  37.978   4.024  1.00  0.80           C  
ATOM   1321  C   GLY A  88       7.019  38.478   3.261  1.00  0.80           C  
ATOM   1322  O   GLY A  88       6.960  38.403   2.028  1.00  0.80           O  
ATOM   1323  H   GLY A  88       8.548  39.361   5.629  1.00  0.80           H  
ATOM   1324 1HA  GLY A  88       9.153  38.339   3.537  1.00  0.80           H  
ATOM   1325 2HA  GLY A  88       8.286  36.889   3.997  1.00  0.80           H  
ATOM   1326  N   PHE A  89       6.043  39.056   3.971  1.00  0.80           N  
ATOM   1327  CA  PHE A  89       4.874  39.557   3.261  1.00  0.80           C  
ATOM   1328  C   PHE A  89       5.222  40.765   2.406  1.00  0.80           C  
ATOM   1329  O   PHE A  89       5.264  41.911   2.878  1.00  0.80           O  
ATOM   1330  CB  PHE A  89       3.798  40.009   4.233  1.00  0.80           C  
ATOM   1331  CG  PHE A  89       2.503  40.435   3.603  1.00  0.80           C  
ATOM   1332  CD1 PHE A  89       1.508  39.518   3.376  1.00  0.80           C  
ATOM   1333  CD2 PHE A  89       2.278  41.763   3.237  1.00  0.80           C  
ATOM   1334  CE1 PHE A  89       0.323  39.913   2.823  1.00  0.80           C  
ATOM   1335  CE2 PHE A  89       1.073  42.141   2.684  1.00  0.80           C  
ATOM   1336  CZ  PHE A  89       0.104  41.224   2.489  1.00  0.80           C  
ATOM   1337  H   PHE A  89       6.068  39.074   4.991  1.00  0.80           H  
ATOM   1338  HA  PHE A  89       4.485  38.766   2.618  1.00  0.80           H  
ATOM   1339 1HB  PHE A  89       3.585  39.204   4.942  1.00  0.80           H  
ATOM   1340 2HB  PHE A  89       4.182  40.845   4.805  1.00  0.80           H  
ATOM   1341  HD1 PHE A  89       1.667  38.476   3.650  1.00  0.80           H  
ATOM   1342  HD2 PHE A  89       3.058  42.502   3.406  1.00  0.80           H  
ATOM   1343  HE1 PHE A  89      -0.458  39.179   2.652  1.00  0.80           H  
ATOM   1344  HE2 PHE A  89       0.883  43.162   2.413  1.00  0.80           H  
ATOM   1345  HZ  PHE A  89      -0.849  41.526   2.060  1.00  0.80           H  
ATOM   1346  N   ASP A  90       5.439  40.496   1.130  1.00  0.79           N  
ATOM   1347  CA  ASP A  90       5.741  41.519   0.144  1.00  0.79           C  
ATOM   1348  C   ASP A  90       4.440  42.096  -0.412  1.00  0.79           C  
ATOM   1349  O   ASP A  90       3.689  41.413  -1.107  1.00  0.79           O  
ATOM   1350  CB  ASP A  90       6.669  40.975  -0.945  1.00  0.79           C  
ATOM   1351  CG  ASP A  90       7.088  42.029  -1.986  1.00  0.79           C  
ATOM   1352  OD1 ASP A  90       6.211  42.707  -2.507  1.00  0.79           O  
ATOM   1353  OD2 ASP A  90       8.272  42.184  -2.211  1.00  0.79           O  
ATOM   1354  H   ASP A  90       5.465  39.513   0.878  1.00  0.79           H  
ATOM   1355  HA  ASP A  90       6.282  42.316   0.631  1.00  0.79           H  
ATOM   1356 1HB  ASP A  90       7.567  40.566  -0.480  1.00  0.79           H  
ATOM   1357 2HB  ASP A  90       6.179  40.149  -1.466  1.00  0.79           H  
ATOM   1358  N   VAL A  91       4.178  43.360  -0.081  1.00  0.79           N  
ATOM   1359  CA  VAL A  91       2.938  44.027  -0.438  1.00  0.79           C  
ATOM   1360  C   VAL A  91       2.736  44.098  -1.944  1.00  0.79           C  
ATOM   1361  O   VAL A  91       1.629  43.870  -2.432  1.00  0.79           O  
ATOM   1362  CB  VAL A  91       2.932  45.463   0.135  1.00  0.79           C  
ATOM   1363  CG1 VAL A  91       1.737  46.249  -0.417  1.00  0.79           C  
ATOM   1364  CG2 VAL A  91       2.871  45.406   1.672  1.00  0.79           C  
ATOM   1365  H   VAL A  91       4.857  43.860   0.467  1.00  0.79           H  
ATOM   1366  HA  VAL A  91       2.113  43.471   0.003  1.00  0.79           H  
ATOM   1367  HB  VAL A  91       3.844  45.974  -0.174  1.00  0.79           H  
ATOM   1368 1HG1 VAL A  91       1.744  47.262  -0.011  1.00  0.79           H  
ATOM   1369 2HG1 VAL A  91       1.792  46.296  -1.506  1.00  0.79           H  
ATOM   1370 3HG1 VAL A  91       0.820  45.759  -0.132  1.00  0.79           H  
ATOM   1371 1HG2 VAL A  91       2.878  46.410   2.073  1.00  0.79           H  
ATOM   1372 2HG2 VAL A  91       1.966  44.922   1.979  1.00  0.79           H  
ATOM   1373 3HG2 VAL A  91       3.724  44.855   2.055  1.00  0.79           H  
ATOM   1374  N   ALA A  92       3.783  44.425  -2.695  1.00  0.77           N  
ATOM   1375  CA  ALA A  92       3.635  44.507  -4.140  1.00  0.77           C  
ATOM   1376  C   ALA A  92       3.258  43.152  -4.731  1.00  0.77           C  
ATOM   1377  O   ALA A  92       2.386  43.069  -5.606  1.00  0.77           O  
ATOM   1378  CB  ALA A  92       4.923  45.000  -4.763  1.00  0.77           C  
ATOM   1379  H   ALA A  92       4.693  44.570  -2.271  1.00  0.77           H  
ATOM   1380  HA  ALA A  92       2.831  45.210  -4.362  1.00  0.77           H  
ATOM   1381 1HB  ALA A  92       4.802  45.077  -5.842  1.00  0.77           H  
ATOM   1382 2HB  ALA A  92       5.175  45.975  -4.353  1.00  0.77           H  
ATOM   1383 3HB  ALA A  92       5.724  44.290  -4.535  1.00  0.77           H  
ATOM   1384  N   GLU A  93       3.892  42.073  -4.240  1.00  0.76           N  
ATOM   1385  CA  GLU A  93       3.531  40.757  -4.769  1.00  0.76           C  
ATOM   1386  C   GLU A  93       2.116  40.400  -4.371  1.00  0.76           C  
ATOM   1387  O   GLU A  93       1.373  39.812  -5.156  1.00  0.76           O  
ATOM   1388  CB  GLU A  93       4.451  39.629  -4.304  1.00  0.76           C  
ATOM   1389  CG  GLU A  93       5.861  39.627  -4.868  1.00  0.76           C  
ATOM   1390  CD  GLU A  93       6.635  38.397  -4.420  1.00  0.76           C  
ATOM   1391  OE1 GLU A  93       6.130  37.682  -3.570  1.00  0.76           O  
ATOM   1392  OE2 GLU A  93       7.703  38.160  -4.935  1.00  0.76           O  
ATOM   1393  H   GLU A  93       4.620  42.188  -3.518  1.00  0.76           H  
ATOM   1394  HA  GLU A  93       3.575  40.803  -5.856  1.00  0.76           H  
ATOM   1395 1HB  GLU A  93       4.535  39.673  -3.219  1.00  0.76           H  
ATOM   1396 2HB  GLU A  93       3.994  38.671  -4.552  1.00  0.76           H  
ATOM   1397 1HG  GLU A  93       5.815  39.647  -5.955  1.00  0.76           H  
ATOM   1398 2HG  GLU A  93       6.377  40.526  -4.531  1.00  0.76           H  
ATOM   1399  N   HIS A  94       1.739  40.761  -3.147  1.00  0.73           N  
ATOM   1400  CA  HIS A  94       0.416  40.481  -2.632  1.00  0.73           C  
ATOM   1401  C   HIS A  94      -0.638  41.130  -3.501  1.00  0.73           C  
ATOM   1402  O   HIS A  94      -1.586  40.472  -3.939  1.00  0.73           O  
ATOM   1403  CB  HIS A  94       0.241  41.022  -1.230  1.00  0.73           C  
ATOM   1404  CG  HIS A  94      -1.056  40.729  -0.682  1.00  0.73           C  
ATOM   1405  ND1 HIS A  94      -1.327  39.581  -0.016  1.00  0.73           N  
ATOM   1406  CD2 HIS A  94      -2.207  41.404  -0.752  1.00  0.73           C  
ATOM   1407  CE1 HIS A  94      -2.569  39.597   0.370  1.00  0.73           C  
ATOM   1408  NE2 HIS A  94      -3.146  40.670  -0.080  1.00  0.73           N  
ATOM   1409  H   HIS A  94       2.412  41.228  -2.536  1.00  0.73           H  
ATOM   1410  HA  HIS A  94       0.239  39.407  -2.622  1.00  0.73           H  
ATOM   1411 1HB  HIS A  94       1.006  40.605  -0.573  1.00  0.73           H  
ATOM   1412 2HB  HIS A  94       0.365  42.097  -1.228  1.00  0.73           H  
ATOM   1413  HD2 HIS A  94      -2.353  42.359  -1.252  1.00  0.73           H  
ATOM   1414  HE1 HIS A  94      -3.035  38.858   0.925  1.00  0.73           H  
ATOM   1415  HE2 HIS A  94      -4.151  40.918   0.057  1.00  0.73           H  
ATOM   1416  N   GLU A  95      -0.491  42.434  -3.750  1.00  0.71           N  
ATOM   1417  CA  GLU A  95      -1.489  43.114  -4.548  1.00  0.71           C  
ATOM   1418  C   GLU A  95      -1.559  42.512  -5.943  1.00  0.71           C  
ATOM   1419  O   GLU A  95      -2.656  42.332  -6.481  1.00  0.71           O  
ATOM   1420  CB  GLU A  95      -1.203  44.621  -4.635  1.00  0.71           C  
ATOM   1421  CG  GLU A  95      -1.453  45.416  -3.350  1.00  0.71           C  
ATOM   1422  CD  GLU A  95      -1.195  46.907  -3.524  1.00  0.71           C  
ATOM   1423  OE1 GLU A  95      -0.623  47.285  -4.520  1.00  0.71           O  
ATOM   1424  OE2 GLU A  95      -1.602  47.663  -2.673  1.00  0.71           O  
ATOM   1425  H   GLU A  95       0.310  42.942  -3.373  1.00  0.71           H  
ATOM   1426  HA  GLU A  95      -2.459  42.978  -4.071  1.00  0.71           H  
ATOM   1427 1HB  GLU A  95      -0.153  44.764  -4.904  1.00  0.71           H  
ATOM   1428 2HB  GLU A  95      -1.805  45.059  -5.429  1.00  0.71           H  
ATOM   1429 1HG  GLU A  95      -2.484  45.267  -3.041  1.00  0.71           H  
ATOM   1430 2HG  GLU A  95      -0.802  45.026  -2.565  1.00  0.71           H  
ATOM   1431  N   ALA A  96      -0.403  42.161  -6.524  1.00  0.69           N  
ATOM   1432  CA  ALA A  96      -0.404  41.537  -7.838  1.00  0.69           C  
ATOM   1433  C   ALA A  96      -1.127  40.196  -7.799  1.00  0.69           C  
ATOM   1434  O   ALA A  96      -1.923  39.886  -8.688  1.00  0.69           O  
ATOM   1435  CB  ALA A  96       1.017  41.335  -8.321  1.00  0.69           C  
ATOM   1436  H   ALA A  96       0.490  42.347  -6.060  1.00  0.69           H  
ATOM   1437  HA  ALA A  96      -0.932  42.194  -8.527  1.00  0.69           H  
ATOM   1438 1HB  ALA A  96       1.006  40.886  -9.311  1.00  0.69           H  
ATOM   1439 2HB  ALA A  96       1.526  42.298  -8.360  1.00  0.69           H  
ATOM   1440 3HB  ALA A  96       1.542  40.679  -7.629  1.00  0.69           H  
ATOM   1441  N   PHE A  97      -0.890  39.418  -6.742  1.00  0.67           N  
ATOM   1442  CA  PHE A  97      -1.514  38.118  -6.594  1.00  0.67           C  
ATOM   1443  C   PHE A  97      -3.013  38.275  -6.592  1.00  0.67           C  
ATOM   1444  O   PHE A  97      -3.706  37.619  -7.366  1.00  0.67           O  
ATOM   1445  CB  PHE A  97      -1.091  37.440  -5.293  1.00  0.67           C  
ATOM   1446  CG  PHE A  97      -1.713  36.100  -5.066  1.00  0.67           C  
ATOM   1447  CD1 PHE A  97      -1.171  34.975  -5.613  1.00  0.67           C  
ATOM   1448  CD2 PHE A  97      -2.839  35.974  -4.318  1.00  0.67           C  
ATOM   1449  CE1 PHE A  97      -1.741  33.726  -5.393  1.00  0.67           C  
ATOM   1450  CE2 PHE A  97      -3.412  34.743  -4.095  1.00  0.67           C  
ATOM   1451  CZ  PHE A  97      -2.858  33.617  -4.630  1.00  0.67           C  
ATOM   1452  H   PHE A  97      -0.226  39.722  -6.033  1.00  0.67           H  
ATOM   1453  HA  PHE A  97      -1.223  37.492  -7.437  1.00  0.67           H  
ATOM   1454 1HB  PHE A  97      -0.008  37.324  -5.282  1.00  0.67           H  
ATOM   1455 2HB  PHE A  97      -1.352  38.071  -4.454  1.00  0.67           H  
ATOM   1456  HD1 PHE A  97      -0.284  35.082  -6.221  1.00  0.67           H  
ATOM   1457  HD2 PHE A  97      -3.284  36.872  -3.895  1.00  0.67           H  
ATOM   1458  HE1 PHE A  97      -1.300  32.834  -5.826  1.00  0.67           H  
ATOM   1459  HE2 PHE A  97      -4.313  34.667  -3.488  1.00  0.67           H  
ATOM   1460  HZ  PHE A  97      -3.310  32.640  -4.454  1.00  0.67           H  
ATOM   1461  N   VAL A  98      -3.514  39.172  -5.749  1.00  0.65           N  
ATOM   1462  CA  VAL A  98      -4.948  39.368  -5.637  1.00  0.65           C  
ATOM   1463  C   VAL A  98      -5.518  39.854  -6.972  1.00  0.65           C  
ATOM   1464  O   VAL A  98      -6.538  39.350  -7.447  1.00  0.65           O  
ATOM   1465  CB  VAL A  98      -5.271  40.352  -4.491  1.00  0.65           C  
ATOM   1466  CG1 VAL A  98      -6.754  40.709  -4.499  1.00  0.65           C  
ATOM   1467  CG2 VAL A  98      -4.887  39.707  -3.160  1.00  0.65           C  
ATOM   1468  H   VAL A  98      -2.876  39.708  -5.156  1.00  0.65           H  
ATOM   1469  HA  VAL A  98      -5.407  38.408  -5.391  1.00  0.65           H  
ATOM   1470  HB  VAL A  98      -4.696  41.273  -4.637  1.00  0.65           H  
ATOM   1471 1HG1 VAL A  98      -6.954  41.407  -3.694  1.00  0.65           H  
ATOM   1472 2HG1 VAL A  98      -7.012  41.170  -5.453  1.00  0.65           H  
ATOM   1473 3HG1 VAL A  98      -7.350  39.804  -4.356  1.00  0.65           H  
ATOM   1474 1HG2 VAL A  98      -5.097  40.397  -2.346  1.00  0.65           H  
ATOM   1475 2HG2 VAL A  98      -5.463  38.791  -3.023  1.00  0.65           H  
ATOM   1476 3HG2 VAL A  98      -3.824  39.471  -3.166  1.00  0.65           H  
ATOM   1477  N   ALA A  99      -4.830  40.780  -7.635  1.00  0.65           N  
ATOM   1478  CA  ALA A  99      -5.285  41.264  -8.934  1.00  0.65           C  
ATOM   1479  C   ALA A  99      -5.411  40.130  -9.968  1.00  0.65           C  
ATOM   1480  O   ALA A  99      -6.299  40.164 -10.828  1.00  0.65           O  
ATOM   1481  CB  ALA A  99      -4.322  42.314  -9.455  1.00  0.65           C  
ATOM   1482  H   ALA A  99      -3.984  41.182  -7.229  1.00  0.65           H  
ATOM   1483  HA  ALA A  99      -6.267  41.713  -8.798  1.00  0.65           H  
ATOM   1484 1HB  ALA A  99      -4.680  42.696 -10.408  1.00  0.65           H  
ATOM   1485 2HB  ALA A  99      -4.249  43.128  -8.735  1.00  0.65           H  
ATOM   1486 3HB  ALA A  99      -3.341  41.862  -9.590  1.00  0.65           H  
ATOM   1487  N   LYS A 100      -4.524  39.129  -9.892  1.00  0.64           N  
ATOM   1488  CA  LYS A 100      -4.532  38.001 -10.823  1.00  0.64           C  
ATOM   1489  C   LYS A 100      -5.422  36.821 -10.411  1.00  0.64           C  
ATOM   1490  O   LYS A 100      -5.954  36.124 -11.278  1.00  0.64           O  
ATOM   1491  CB  LYS A 100      -3.118  37.451 -10.985  1.00  0.64           C  
ATOM   1492  CG  LYS A 100      -2.118  38.355 -11.681  1.00  0.64           C  
ATOM   1493  CD  LYS A 100      -0.823  37.589 -11.945  1.00  0.64           C  
ATOM   1494  CE  LYS A 100      -0.081  37.256 -10.634  1.00  0.64           C  
ATOM   1495  NZ  LYS A 100       1.222  36.545 -10.888  1.00  0.64           N  
ATOM   1496  H   LYS A 100      -3.788  39.177  -9.184  1.00  0.64           H  
ATOM   1497  HA  LYS A 100      -4.884  38.365 -11.787  1.00  0.64           H  
ATOM   1498 1HB  LYS A 100      -2.714  37.246  -9.993  1.00  0.64           H  
ATOM   1499 2HB  LYS A 100      -3.155  36.501 -11.519  1.00  0.64           H  
ATOM   1500 1HG  LYS A 100      -2.534  38.699 -12.627  1.00  0.64           H  
ATOM   1501 2HG  LYS A 100      -1.907  39.222 -11.063  1.00  0.64           H  
ATOM   1502 1HD  LYS A 100      -1.054  36.659 -12.472  1.00  0.64           H  
ATOM   1503 2HD  LYS A 100      -0.171  38.193 -12.573  1.00  0.64           H  
ATOM   1504 1HE  LYS A 100       0.117  38.181 -10.092  1.00  0.64           H  
ATOM   1505 2HE  LYS A 100      -0.714  36.614 -10.016  1.00  0.64           H  
ATOM   1506 1HZ  LYS A 100       1.686  36.331  -9.996  1.00  0.64           H  
ATOM   1507 2HZ  LYS A 100       1.041  35.667 -11.370  1.00  0.64           H  
ATOM   1508 3HZ  LYS A 100       1.827  37.118 -11.446  1.00  0.64           H  
ATOM   1509  N   HIS A 101      -5.559  36.585  -9.101  1.00  0.64           N  
ATOM   1510  CA  HIS A 101      -6.263  35.418  -8.562  1.00  0.64           C  
ATOM   1511  C   HIS A 101      -7.543  35.666  -7.748  1.00  0.64           C  
ATOM   1512  O   HIS A 101      -8.314  34.731  -7.550  1.00  0.64           O  
ATOM   1513  CB  HIS A 101      -5.314  34.651  -7.636  1.00  0.64           C  
ATOM   1514  CG  HIS A 101      -4.104  34.058  -8.263  1.00  0.64           C  
ATOM   1515  ND1 HIS A 101      -4.093  32.795  -8.791  1.00  0.64           N  
ATOM   1516  CD2 HIS A 101      -2.866  34.558  -8.455  1.00  0.64           C  
ATOM   1517  CE1 HIS A 101      -2.879  32.534  -9.274  1.00  0.64           C  
ATOM   1518  NE2 HIS A 101      -2.120  33.592  -9.070  1.00  0.64           N  
ATOM   1519  H   HIS A 101      -5.095  37.206  -8.446  1.00  0.64           H  
ATOM   1520  HA  HIS A 101      -6.532  34.766  -9.391  1.00  0.64           H  
ATOM   1521 1HB  HIS A 101      -4.985  35.321  -6.836  1.00  0.64           H  
ATOM   1522 2HB  HIS A 101      -5.866  33.846  -7.163  1.00  0.64           H  
ATOM   1523  HD2 HIS A 101      -2.516  35.537  -8.164  1.00  0.64           H  
ATOM   1524  HE1 HIS A 101      -2.561  31.601  -9.754  1.00  0.64           H  
ATOM   1525  HE2 HIS A 101      -1.120  33.699  -9.319  1.00  0.64           H  
ATOM   1526  N   GLY A 102      -7.770  36.879  -7.234  1.00  0.64           N  
ATOM   1527  CA  GLY A 102      -8.916  37.114  -6.346  1.00  0.64           C  
ATOM   1528  C   GLY A 102      -8.643  36.448  -5.002  1.00  0.64           C  
ATOM   1529  O   GLY A 102      -7.503  36.070  -4.730  1.00  0.64           O  
ATOM   1530  H   GLY A 102      -7.157  37.659  -7.426  1.00  0.64           H  
ATOM   1531 1HA  GLY A 102      -9.080  38.185  -6.216  1.00  0.64           H  
ATOM   1532 2HA  GLY A 102      -9.815  36.686  -6.788  1.00  0.64           H  
ATOM   1533  N   LEU A 103      -9.664  36.273  -4.154  1.00  0.64           N  
ATOM   1534  CA  LEU A 103      -9.396  35.571  -2.901  1.00  0.64           C  
ATOM   1535  C   LEU A 103      -8.853  34.205  -3.238  1.00  0.64           C  
ATOM   1536  O   LEU A 103      -9.517  33.402  -3.898  1.00  0.64           O  
ATOM   1537  CB  LEU A 103     -10.670  35.364  -2.071  1.00  0.64           C  
ATOM   1538  CG  LEU A 103     -10.520  34.591  -0.699  1.00  0.64           C  
ATOM   1539  CD1 LEU A 103      -9.735  35.351   0.266  1.00  0.64           C  
ATOM   1540  CD2 LEU A 103     -11.915  34.288  -0.130  1.00  0.64           C  
ATOM   1541  H   LEU A 103     -10.582  36.646  -4.372  1.00  0.64           H  
ATOM   1542  HA  LEU A 103      -8.662  36.124  -2.328  1.00  0.64           H  
ATOM   1543 1HB  LEU A 103     -11.128  36.333  -1.877  1.00  0.64           H  
ATOM   1544 2HB  LEU A 103     -11.338  34.786  -2.644  1.00  0.64           H  
ATOM   1545  HG  LEU A 103      -9.984  33.676  -0.877  1.00  0.64           H  
ATOM   1546 1HD1 LEU A 103      -9.641  34.782   1.178  1.00  0.64           H  
ATOM   1547 2HD1 LEU A 103      -8.748  35.543  -0.151  1.00  0.64           H  
ATOM   1548 3HD1 LEU A 103     -10.244  36.276   0.471  1.00  0.64           H  
ATOM   1549 1HD2 LEU A 103     -11.818  33.732   0.802  1.00  0.64           H  
ATOM   1550 2HD2 LEU A 103     -12.446  35.222   0.059  1.00  0.64           H  
ATOM   1551 3HD2 LEU A 103     -12.480  33.692  -0.849  1.00  0.64           H  
ATOM   1552  N   ALA A 104      -7.662  33.926  -2.753  1.00  0.63           N  
ATOM   1553  CA  ALA A 104      -7.049  32.645  -3.050  1.00  0.63           C  
ATOM   1554  C   ALA A 104      -5.960  32.351  -2.067  1.00  0.63           C  
ATOM   1555  O   ALA A 104      -5.384  33.245  -1.450  1.00  0.63           O  
ATOM   1556  CB  ALA A 104      -6.515  32.607  -4.476  1.00  0.63           C  
ATOM   1557  H   ALA A 104      -7.179  34.655  -2.220  1.00  0.63           H  
ATOM   1558  HA  ALA A 104      -7.800  31.870  -2.957  1.00  0.63           H  
ATOM   1559 1HB  ALA A 104      -6.077  31.632  -4.678  1.00  0.63           H  
ATOM   1560 2HB  ALA A 104      -7.333  32.787  -5.180  1.00  0.63           H  
ATOM   1561 3HB  ALA A 104      -5.776  33.364  -4.607  1.00  0.63           H  
ATOM   1562  N   VAL A 105      -5.632  31.092  -1.943  1.00  0.63           N  
ATOM   1563  CA  VAL A 105      -4.559  30.740  -1.055  1.00  0.63           C  
ATOM   1564  C   VAL A 105      -3.220  31.081  -1.647  1.00  0.63           C  
ATOM   1565  O   VAL A 105      -2.921  30.703  -2.778  1.00  0.63           O  
ATOM   1566  CB  VAL A 105      -4.607  29.264  -0.765  1.00  0.63           C  
ATOM   1567  CG1 VAL A 105      -3.440  28.875   0.083  1.00  0.63           C  
ATOM   1568  CG2 VAL A 105      -5.878  28.960  -0.136  1.00  0.63           C  
ATOM   1569  H   VAL A 105      -6.126  30.378  -2.461  1.00  0.63           H  
ATOM   1570  HA  VAL A 105      -4.678  31.271  -0.118  1.00  0.63           H  
ATOM   1571  HB  VAL A 105      -4.528  28.723  -1.664  1.00  0.63           H  
ATOM   1572 1HG1 VAL A 105      -3.485  27.815   0.284  1.00  0.63           H  
ATOM   1573 2HG1 VAL A 105      -2.516  29.099  -0.436  1.00  0.63           H  
ATOM   1574 3HG1 VAL A 105      -3.468  29.434   1.014  1.00  0.63           H  
ATOM   1575 1HG2 VAL A 105      -5.905  27.897   0.058  1.00  0.63           H  
ATOM   1576 2HG2 VAL A 105      -5.956  29.518   0.785  1.00  0.63           H  
ATOM   1577 3HG2 VAL A 105      -6.695  29.238  -0.797  1.00  0.63           H  
ATOM   1578  N   ARG A 106      -2.426  31.816  -0.888  1.00  0.63           N  
ATOM   1579  CA  ARG A 106      -1.092  32.170  -1.324  1.00  0.63           C  
ATOM   1580  C   ARG A 106      -0.125  31.167  -0.717  1.00  0.63           C  
ATOM   1581  O   ARG A 106       0.824  30.729  -1.371  1.00  0.63           O  
ATOM   1582  CB  ARG A 106      -0.694  33.558  -0.887  1.00  0.63           C  
ATOM   1583  CG  ARG A 106       0.676  33.961  -1.406  1.00  0.63           C  
ATOM   1584  CD  ARG A 106       0.637  34.276  -2.828  1.00  0.63           C  
ATOM   1585  NE  ARG A 106       1.955  34.418  -3.401  1.00  0.63           N  
ATOM   1586  CZ  ARG A 106       2.749  35.498  -3.286  1.00  0.63           C  
ATOM   1587  NH1 ARG A 106       2.346  36.536  -2.583  1.00  0.63           N  
ATOM   1588  NH2 ARG A 106       3.943  35.506  -3.862  1.00  0.63           N  
ATOM   1589  H   ARG A 106      -2.753  32.096   0.032  1.00  0.63           H  
ATOM   1590  HA  ARG A 106      -1.035  32.108  -2.410  1.00  0.63           H  
ATOM   1591 1HB  ARG A 106      -1.420  34.276  -1.260  1.00  0.63           H  
ATOM   1592 2HB  ARG A 106      -0.687  33.617   0.203  1.00  0.63           H  
ATOM   1593 1HG  ARG A 106       1.034  34.835  -0.869  1.00  0.63           H  
ATOM   1594 2HG  ARG A 106       1.367  33.131  -1.270  1.00  0.63           H  
ATOM   1595 1HD  ARG A 106       0.137  33.464  -3.343  1.00  0.63           H  
ATOM   1596 2HD  ARG A 106       0.097  35.204  -2.975  1.00  0.63           H  
ATOM   1597  HE  ARG A 106       2.278  33.623  -3.964  1.00  0.63           H  
ATOM   1598 1HH1 ARG A 106       1.439  36.521  -2.139  1.00  0.63           H  
ATOM   1599 2HH1 ARG A 106       2.953  37.341  -2.476  1.00  0.63           H  
ATOM   1600 1HH2 ARG A 106       4.253  34.707  -4.393  1.00  0.63           H  
ATOM   1601 2HH2 ARG A 106       4.568  36.324  -3.762  1.00  0.63           H  
ATOM   1602  N   HIS A 107      -0.387  30.801   0.543  1.00  0.63           N  
ATOM   1603  CA  HIS A 107       0.499  29.882   1.246  1.00  0.63           C  
ATOM   1604  C   HIS A 107      -0.271  28.771   1.953  1.00  0.63           C  
ATOM   1605  O   HIS A 107      -1.321  28.983   2.569  1.00  0.63           O  
ATOM   1606  CB  HIS A 107       1.329  30.592   2.330  1.00  0.63           C  
ATOM   1607  CG  HIS A 107       2.283  31.710   1.899  1.00  0.63           C  
ATOM   1608  ND1 HIS A 107       1.847  32.964   1.542  1.00  0.63           N  
ATOM   1609  CD2 HIS A 107       3.638  31.763   1.848  1.00  0.63           C  
ATOM   1610  CE1 HIS A 107       2.892  33.734   1.277  1.00  0.63           C  
ATOM   1611  NE2 HIS A 107       3.984  33.030   1.456  1.00  0.63           N  
ATOM   1612  H   HIS A 107      -1.207  31.183   1.017  1.00  0.63           H  
ATOM   1613  HA  HIS A 107       1.180  29.414   0.540  1.00  0.63           H  
ATOM   1614 1HB  HIS A 107       0.695  30.969   3.093  1.00  0.63           H  
ATOM   1615 2HB  HIS A 107       1.940  29.835   2.812  1.00  0.63           H  
ATOM   1616  HD2 HIS A 107       4.332  30.960   2.079  1.00  0.63           H  
ATOM   1617  HE1 HIS A 107       2.853  34.777   0.968  1.00  0.63           H  
ATOM   1618  HE2 HIS A 107       4.929  33.364   1.332  1.00  0.63           H  
ATOM   1619  N   VAL A 108       0.322  27.596   1.935  1.00  0.63           N  
ATOM   1620  CA  VAL A 108      -0.165  26.437   2.659  1.00  0.63           C  
ATOM   1621  C   VAL A 108       0.888  26.100   3.702  1.00  0.63           C  
ATOM   1622  O   VAL A 108       2.031  25.855   3.338  1.00  0.63           O  
ATOM   1623  CB  VAL A 108      -0.350  25.293   1.647  1.00  0.63           C  
ATOM   1624  CG1 VAL A 108      -0.795  24.074   2.272  1.00  0.63           C  
ATOM   1625  CG2 VAL A 108      -1.379  25.722   0.613  1.00  0.63           C  
ATOM   1626  H   VAL A 108       1.163  27.493   1.367  1.00  0.63           H  
ATOM   1627  HA  VAL A 108      -1.110  26.671   3.152  1.00  0.63           H  
ATOM   1628  HB  VAL A 108       0.611  25.091   1.163  1.00  0.63           H  
ATOM   1629 1HG1 VAL A 108      -0.907  23.304   1.519  1.00  0.63           H  
ATOM   1630 2HG1 VAL A 108      -0.068  23.757   3.023  1.00  0.63           H  
ATOM   1631 3HG1 VAL A 108      -1.738  24.271   2.722  1.00  0.63           H  
ATOM   1632 1HG2 VAL A 108      -1.513  24.941  -0.115  1.00  0.63           H  
ATOM   1633 2HG2 VAL A 108      -2.326  25.914   1.117  1.00  0.63           H  
ATOM   1634 3HG2 VAL A 108      -1.044  26.627   0.108  1.00  0.63           H  
ATOM   1635  N   ALA A 109       0.540  26.123   4.982  1.00  0.65           N  
ATOM   1636  CA  ALA A 109       1.546  25.878   6.006  1.00  0.65           C  
ATOM   1637  C   ALA A 109       1.373  24.550   6.683  1.00  0.65           C  
ATOM   1638  O   ALA A 109       0.264  24.198   7.091  1.00  0.65           O  
ATOM   1639  CB  ALA A 109       1.482  26.957   7.069  1.00  0.65           C  
ATOM   1640  H   ALA A 109      -0.409  26.342   5.267  1.00  0.65           H  
ATOM   1641  HA  ALA A 109       2.521  25.890   5.534  1.00  0.65           H  
ATOM   1642 1HB  ALA A 109       2.257  26.776   7.812  1.00  0.65           H  
ATOM   1643 2HB  ALA A 109       1.633  27.940   6.619  1.00  0.65           H  
ATOM   1644 3HB  ALA A 109       0.517  26.939   7.545  1.00  0.65           H  
ATOM   1645  N   VAL A 110       2.493  23.893   6.952  1.00  0.66           N  
ATOM   1646  CA  VAL A 110       2.491  22.634   7.676  1.00  0.66           C  
ATOM   1647  C   VAL A 110       3.317  22.759   8.951  1.00  0.66           C  
ATOM   1648  O   VAL A 110       4.257  23.558   9.028  1.00  0.66           O  
ATOM   1649  CB  VAL A 110       3.020  21.500   6.782  1.00  0.66           C  
ATOM   1650  CG1 VAL A 110       2.084  21.332   5.557  1.00  0.66           C  
ATOM   1651  CG2 VAL A 110       4.450  21.801   6.340  1.00  0.66           C  
ATOM   1652  H   VAL A 110       3.372  24.270   6.593  1.00  0.66           H  
ATOM   1653  HA  VAL A 110       1.471  22.385   7.953  1.00  0.66           H  
ATOM   1654  HB  VAL A 110       3.008  20.571   7.351  1.00  0.66           H  
ATOM   1655 1HG1 VAL A 110       2.446  20.519   4.932  1.00  0.66           H  
ATOM   1656 2HG1 VAL A 110       1.072  21.106   5.903  1.00  0.66           H  
ATOM   1657 3HG1 VAL A 110       2.068  22.251   4.975  1.00  0.66           H  
ATOM   1658 1HG2 VAL A 110       4.825  20.989   5.718  1.00  0.66           H  
ATOM   1659 2HG2 VAL A 110       4.468  22.728   5.770  1.00  0.66           H  
ATOM   1660 3HG2 VAL A 110       5.077  21.906   7.215  1.00  0.66           H  
ATOM   1661  N   LEU A 111       2.933  21.976   9.950  1.00  0.67           N  
ATOM   1662  CA  LEU A 111       3.577  21.962  11.253  1.00  0.67           C  
ATOM   1663  C   LEU A 111       4.659  20.910  11.285  1.00  0.67           C  
ATOM   1664  O   LEU A 111       4.380  19.716  11.080  1.00  0.67           O  
ATOM   1665  CB  LEU A 111       2.547  21.662  12.347  1.00  0.67           C  
ATOM   1666  CG  LEU A 111       3.056  21.608  13.786  1.00  0.67           C  
ATOM   1667  CD1 LEU A 111       3.522  23.002  14.199  1.00  0.67           C  
ATOM   1668  CD2 LEU A 111       1.941  21.095  14.686  1.00  0.67           C  
ATOM   1669  H   LEU A 111       2.154  21.344   9.800  1.00  0.67           H  
ATOM   1670  HA  LEU A 111       4.021  22.938  11.435  1.00  0.67           H  
ATOM   1671 1HB  LEU A 111       1.774  22.432  12.307  1.00  0.67           H  
ATOM   1672 2HB  LEU A 111       2.076  20.706  12.125  1.00  0.67           H  
ATOM   1673  HG  LEU A 111       3.913  20.933  13.850  1.00  0.67           H  
ATOM   1674 1HD1 LEU A 111       3.894  22.979  15.222  1.00  0.67           H  
ATOM   1675 2HD1 LEU A 111       4.309  23.322  13.542  1.00  0.67           H  
ATOM   1676 3HD1 LEU A 111       2.686  23.699  14.130  1.00  0.67           H  
ATOM   1677 1HD2 LEU A 111       2.294  21.051  15.717  1.00  0.67           H  
ATOM   1678 2HD2 LEU A 111       1.087  21.767  14.621  1.00  0.67           H  
ATOM   1679 3HD2 LEU A 111       1.643  20.097  14.360  1.00  0.67           H  
ATOM   1680  N   VAL A 112       5.876  21.372  11.547  1.00  0.67           N  
ATOM   1681  CA  VAL A 112       7.070  20.538  11.575  1.00  0.67           C  
ATOM   1682  C   VAL A 112       7.847  20.712  12.876  1.00  0.67           C  
ATOM   1683  O   VAL A 112       7.852  21.795  13.475  1.00  0.67           O  
ATOM   1684  CB  VAL A 112       8.016  20.935  10.421  1.00  0.67           C  
ATOM   1685  CG1 VAL A 112       7.384  20.725   9.056  1.00  0.67           C  
ATOM   1686  CG2 VAL A 112       8.367  22.361  10.559  1.00  0.67           C  
ATOM   1687  H   VAL A 112       5.963  22.376  11.720  1.00  0.67           H  
ATOM   1688  HA  VAL A 112       6.774  19.497  11.477  1.00  0.67           H  
ATOM   1689  HB  VAL A 112       8.915  20.320  10.474  1.00  0.67           H  
ATOM   1690 1HG1 VAL A 112       8.092  21.020   8.286  1.00  0.67           H  
ATOM   1691 2HG1 VAL A 112       7.137  19.698   8.925  1.00  0.67           H  
ATOM   1692 3HG1 VAL A 112       6.488  21.330   8.975  1.00  0.67           H  
ATOM   1693 1HG2 VAL A 112       9.035  22.612   9.769  1.00  0.67           H  
ATOM   1694 2HG2 VAL A 112       7.468  22.970  10.491  1.00  0.67           H  
ATOM   1695 3HG2 VAL A 112       8.839  22.526  11.514  1.00  0.67           H  
ATOM   1696  N   LYS A 113       8.591  19.675  13.276  1.00  0.67           N  
ATOM   1697  CA  LYS A 113       9.413  19.813  14.493  1.00  0.67           C  
ATOM   1698  C   LYS A 113      10.470  20.915  14.404  1.00  0.67           C  
ATOM   1699  O   LYS A 113      10.903  21.442  15.428  1.00  0.67           O  
ATOM   1700  CB  LYS A 113      10.160  18.525  14.842  1.00  0.67           C  
ATOM   1701  CG  LYS A 113      11.281  18.134  13.885  1.00  0.67           C  
ATOM   1702  CD  LYS A 113      11.948  16.853  14.350  1.00  0.67           C  
ATOM   1703  CE  LYS A 113      13.060  16.408  13.409  1.00  0.67           C  
ATOM   1704  NZ  LYS A 113      13.676  15.137  13.873  1.00  0.67           N  
ATOM   1705  H   LYS A 113       8.532  18.790  12.758  1.00  0.67           H  
ATOM   1706  HA  LYS A 113       8.749  20.061  15.320  1.00  0.67           H  
ATOM   1707 1HB  LYS A 113      10.593  18.619  15.836  1.00  0.67           H  
ATOM   1708 2HB  LYS A 113       9.481  17.690  14.868  1.00  0.67           H  
ATOM   1709 1HG  LYS A 113      10.881  17.998  12.880  1.00  0.67           H  
ATOM   1710 2HG  LYS A 113      12.039  18.908  13.860  1.00  0.67           H  
ATOM   1711 1HD  LYS A 113      12.372  17.011  15.338  1.00  0.67           H  
ATOM   1712 2HD  LYS A 113      11.206  16.064  14.428  1.00  0.67           H  
ATOM   1713 1HE  LYS A 113      12.641  16.251  12.417  1.00  0.67           H  
ATOM   1714 2HE  LYS A 113      13.831  17.181  13.352  1.00  0.67           H  
ATOM   1715 1HZ  LYS A 113      14.398  14.847  13.233  1.00  0.67           H  
ATOM   1716 2HZ  LYS A 113      14.068  15.264  14.790  1.00  0.67           H  
ATOM   1717 3HZ  LYS A 113      12.930  14.421  13.917  1.00  0.67           H  
ATOM   1718  N   ASP A 114      10.896  21.236  13.183  1.00  0.66           N  
ATOM   1719  CA  ASP A 114      11.914  22.246  12.953  1.00  0.66           C  
ATOM   1720  C   ASP A 114      11.862  22.825  11.550  1.00  0.66           C  
ATOM   1721  O   ASP A 114      12.384  22.245  10.598  1.00  0.66           O  
ATOM   1722  CB  ASP A 114      13.303  21.677  13.283  1.00  0.66           C  
ATOM   1723  CG  ASP A 114      14.494  22.672  13.136  1.00  0.66           C  
ATOM   1724  OD1 ASP A 114      14.381  23.667  12.426  1.00  0.66           O  
ATOM   1725  OD2 ASP A 114      15.509  22.426  13.741  1.00  0.66           O  
ATOM   1726  H   ASP A 114      10.481  20.765  12.396  1.00  0.66           H  
ATOM   1727  HA  ASP A 114      11.733  23.063  13.651  1.00  0.66           H  
ATOM   1728 1HB  ASP A 114      13.304  21.306  14.309  1.00  0.66           H  
ATOM   1729 2HB  ASP A 114      13.500  20.819  12.636  1.00  0.66           H  
ATOM   1730  N   ALA A 115      11.275  24.013  11.454  1.00  0.65           N  
ATOM   1731  CA  ALA A 115      11.103  24.757  10.213  1.00  0.65           C  
ATOM   1732  C   ALA A 115      12.427  25.067   9.537  1.00  0.65           C  
ATOM   1733  O   ALA A 115      12.483  25.208   8.312  1.00  0.65           O  
ATOM   1734  CB  ALA A 115      10.361  26.044  10.490  1.00  0.65           C  
ATOM   1735  H   ALA A 115      10.845  24.371  12.298  1.00  0.65           H  
ATOM   1736  HA  ALA A 115      10.527  24.155   9.527  1.00  0.65           H  
ATOM   1737 1HB  ALA A 115      10.214  26.589   9.562  1.00  0.65           H  
ATOM   1738 2HB  ALA A 115       9.396  25.817  10.936  1.00  0.65           H  
ATOM   1739 3HB  ALA A 115      10.937  26.648  11.173  1.00  0.65           H  
ATOM   1740  N   LYS A 116      13.501  25.224  10.316  1.00  0.63           N  
ATOM   1741  CA  LYS A 116      14.774  25.570   9.712  1.00  0.63           C  
ATOM   1742  C   LYS A 116      15.261  24.356   8.959  1.00  0.63           C  
ATOM   1743  O   LYS A 116      15.559  24.422   7.764  1.00  0.63           O  
ATOM   1744  CB  LYS A 116      15.799  26.001  10.774  1.00  0.63           C  
ATOM   1745  CG  LYS A 116      17.159  26.453  10.224  1.00  0.63           C  
ATOM   1746  CD  LYS A 116      18.091  26.902  11.353  1.00  0.63           C  
ATOM   1747  CE  LYS A 116      19.395  27.493  10.812  1.00  0.63           C  
ATOM   1748  NZ  LYS A 116      20.203  26.487  10.079  1.00  0.63           N  
ATOM   1749  H   LYS A 116      13.469  25.002  11.314  1.00  0.63           H  
ATOM   1750  HA  LYS A 116      14.625  26.377   9.002  1.00  0.63           H  
ATOM   1751 1HB  LYS A 116      15.384  26.814  11.367  1.00  0.63           H  
ATOM   1752 2HB  LYS A 116      15.990  25.172  11.452  1.00  0.63           H  
ATOM   1753 1HG  LYS A 116      17.626  25.622   9.684  1.00  0.63           H  
ATOM   1754 2HG  LYS A 116      17.024  27.274   9.537  1.00  0.63           H  
ATOM   1755 1HD  LYS A 116      17.588  27.651  11.964  1.00  0.63           H  
ATOM   1756 2HD  LYS A 116      18.326  26.043  11.983  1.00  0.63           H  
ATOM   1757 1HE  LYS A 116      19.161  28.316  10.136  1.00  0.63           H  
ATOM   1758 2HE  LYS A 116      19.982  27.876  11.645  1.00  0.63           H  
ATOM   1759 1HZ  LYS A 116      21.047  26.901   9.729  1.00  0.63           H  
ATOM   1760 2HZ  LYS A 116      20.437  25.717  10.678  1.00  0.63           H  
ATOM   1761 3HZ  LYS A 116      19.665  26.129   9.276  1.00  0.63           H  
ATOM   1762  N   GLU A 117      15.301  23.225   9.654  1.00  0.62           N  
ATOM   1763  CA  GLU A 117      15.775  22.003   9.015  1.00  0.62           C  
ATOM   1764  C   GLU A 117      14.876  21.630   7.835  1.00  0.62           C  
ATOM   1765  O   GLU A 117      15.361  21.256   6.766  1.00  0.62           O  
ATOM   1766  CB  GLU A 117      15.857  20.840  10.012  1.00  0.62           C  
ATOM   1767  CG  GLU A 117      16.459  19.558   9.429  1.00  0.62           C  
ATOM   1768  CD  GLU A 117      16.601  18.412  10.431  1.00  0.62           C  
ATOM   1769  OE1 GLU A 117      16.141  18.541  11.539  1.00  0.62           O  
ATOM   1770  OE2 GLU A 117      17.200  17.419  10.086  1.00  0.62           O  
ATOM   1771  H   GLU A 117      15.006  23.243  10.640  1.00  0.62           H  
ATOM   1772  HA  GLU A 117      16.779  22.188   8.629  1.00  0.62           H  
ATOM   1773 1HB  GLU A 117      16.452  21.141  10.876  1.00  0.62           H  
ATOM   1774 2HB  GLU A 117      14.853  20.608  10.374  1.00  0.62           H  
ATOM   1775 1HG  GLU A 117      15.805  19.241   8.638  1.00  0.62           H  
ATOM   1776 2HG  GLU A 117      17.431  19.784   8.991  1.00  0.62           H  
ATOM   1777  N   ALA A 118      13.553  21.750   8.007  1.00  0.61           N  
ATOM   1778  CA  ALA A 118      12.633  21.386   6.931  1.00  0.61           C  
ATOM   1779  C   ALA A 118      12.900  22.206   5.684  1.00  0.61           C  
ATOM   1780  O   ALA A 118      12.964  21.669   4.575  1.00  0.61           O  
ATOM   1781  CB  ALA A 118      11.211  21.613   7.377  1.00  0.61           C  
ATOM   1782  H   ALA A 118      13.184  22.068   8.904  1.00  0.61           H  
ATOM   1783  HA  ALA A 118      12.784  20.335   6.693  1.00  0.61           H  
ATOM   1784 1HB  ALA A 118      10.537  21.331   6.579  1.00  0.61           H  
ATOM   1785 2HB  ALA A 118      11.003  21.016   8.264  1.00  0.61           H  
ATOM   1786 3HB  ALA A 118      11.076  22.663   7.609  1.00  0.61           H  
ATOM   1787  N   TYR A 119      13.133  23.504   5.870  1.00  0.61           N  
ATOM   1788  CA  TYR A 119      13.475  24.399   4.785  1.00  0.61           C  
ATOM   1789  C   TYR A 119      14.745  23.973   4.085  1.00  0.61           C  
ATOM   1790  O   TYR A 119      14.770  23.844   2.860  1.00  0.61           O  
ATOM   1791  CB  TYR A 119      13.645  25.798   5.315  1.00  0.61           C  
ATOM   1792  CG  TYR A 119      14.171  26.814   4.322  1.00  0.61           C  
ATOM   1793  CD1 TYR A 119      13.341  27.495   3.429  1.00  0.61           C  
ATOM   1794  CD2 TYR A 119      15.534  27.054   4.318  1.00  0.61           C  
ATOM   1795  CE1 TYR A 119      13.901  28.432   2.567  1.00  0.61           C  
ATOM   1796  CE2 TYR A 119      16.083  27.965   3.464  1.00  0.61           C  
ATOM   1797  CZ  TYR A 119      15.287  28.660   2.601  1.00  0.61           C  
ATOM   1798  OH  TYR A 119      15.867  29.587   1.776  1.00  0.61           O  
ATOM   1799  H   TYR A 119      13.059  23.911   6.806  1.00  0.61           H  
ATOM   1800  HA  TYR A 119      12.666  24.381   4.055  1.00  0.61           H  
ATOM   1801 1HB  TYR A 119      12.700  26.114   5.662  1.00  0.61           H  
ATOM   1802 2HB  TYR A 119      14.307  25.790   6.168  1.00  0.61           H  
ATOM   1803  HD1 TYR A 119      12.266  27.310   3.420  1.00  0.61           H  
ATOM   1804  HD2 TYR A 119      16.177  26.515   5.015  1.00  0.61           H  
ATOM   1805  HE1 TYR A 119      13.267  28.985   1.875  1.00  0.61           H  
ATOM   1806  HE2 TYR A 119      17.157  28.147   3.482  1.00  0.61           H  
ATOM   1807  HH  TYR A 119      16.820  29.576   1.901  1.00  0.61           H  
ATOM   1808  N   GLU A 120      15.808  23.744   4.873  1.00  0.62           N  
ATOM   1809  CA  GLU A 120      17.104  23.409   4.303  1.00  0.62           C  
ATOM   1810  C   GLU A 120      17.011  22.137   3.488  1.00  0.62           C  
ATOM   1811  O   GLU A 120      17.609  22.045   2.417  1.00  0.62           O  
ATOM   1812  CB  GLU A 120      18.161  23.254   5.404  1.00  0.62           C  
ATOM   1813  CG  GLU A 120      18.556  24.568   6.102  1.00  0.62           C  
ATOM   1814  CD  GLU A 120      19.547  24.378   7.234  1.00  0.62           C  
ATOM   1815  OE1 GLU A 120      19.912  23.261   7.516  1.00  0.62           O  
ATOM   1816  OE2 GLU A 120      19.920  25.369   7.847  1.00  0.62           O  
ATOM   1817  H   GLU A 120      15.710  23.839   5.887  1.00  0.62           H  
ATOM   1818  HA  GLU A 120      17.406  24.221   3.639  1.00  0.62           H  
ATOM   1819 1HB  GLU A 120      17.774  22.578   6.173  1.00  0.62           H  
ATOM   1820 2HB  GLU A 120      19.058  22.799   4.991  1.00  0.62           H  
ATOM   1821 1HG  GLU A 120      18.993  25.236   5.362  1.00  0.62           H  
ATOM   1822 2HG  GLU A 120      17.659  25.044   6.487  1.00  0.62           H  
ATOM   1823  N   ILE A 121      16.238  21.169   3.975  1.00  0.63           N  
ATOM   1824  CA  ILE A 121      16.033  19.925   3.258  1.00  0.63           C  
ATOM   1825  C   ILE A 121      15.261  20.140   1.974  1.00  0.63           C  
ATOM   1826  O   ILE A 121      15.653  19.646   0.913  1.00  0.63           O  
ATOM   1827  CB  ILE A 121      15.281  18.923   4.125  1.00  0.63           C  
ATOM   1828  CG1 ILE A 121      16.143  18.476   5.277  1.00  0.63           C  
ATOM   1829  CG2 ILE A 121      14.840  17.767   3.314  1.00  0.63           C  
ATOM   1830  CD1 ILE A 121      15.363  17.740   6.295  1.00  0.63           C  
ATOM   1831  H   ILE A 121      15.793  21.300   4.885  1.00  0.63           H  
ATOM   1832  HA  ILE A 121      17.005  19.506   3.012  1.00  0.63           H  
ATOM   1833  HB  ILE A 121      14.403  19.411   4.555  1.00  0.63           H  
ATOM   1834 1HG1 ILE A 121      16.930  17.827   4.905  1.00  0.63           H  
ATOM   1835 2HG1 ILE A 121      16.603  19.344   5.749  1.00  0.63           H  
ATOM   1836 1HG2 ILE A 121      14.319  17.107   3.963  1.00  0.63           H  
ATOM   1837 2HG2 ILE A 121      14.179  18.100   2.511  1.00  0.63           H  
ATOM   1838 3HG2 ILE A 121      15.706  17.264   2.892  1.00  0.63           H  
ATOM   1839 1HD1 ILE A 121      16.017  17.430   7.111  1.00  0.63           H  
ATOM   1840 2HD1 ILE A 121      14.597  18.407   6.674  1.00  0.63           H  
ATOM   1841 3HD1 ILE A 121      14.907  16.863   5.848  1.00  0.63           H  
ATOM   1842  N   ALA A 122      14.175  20.901   2.056  1.00  0.65           N  
ATOM   1843  CA  ALA A 122      13.368  21.146   0.888  1.00  0.65           C  
ATOM   1844  C   ALA A 122      14.205  21.793  -0.208  1.00  0.65           C  
ATOM   1845  O   ALA A 122      14.120  21.387  -1.373  1.00  0.65           O  
ATOM   1846  CB  ALA A 122      12.194  22.029   1.281  1.00  0.65           C  
ATOM   1847  H   ALA A 122      13.882  21.291   2.953  1.00  0.65           H  
ATOM   1848  HA  ALA A 122      13.001  20.193   0.515  1.00  0.65           H  
ATOM   1849 1HB  ALA A 122      11.564  22.212   0.416  1.00  0.65           H  
ATOM   1850 2HB  ALA A 122      11.618  21.524   2.059  1.00  0.65           H  
ATOM   1851 3HB  ALA A 122      12.572  22.971   1.667  1.00  0.65           H  
ATOM   1852  N   VAL A 123      15.073  22.732   0.180  1.00  0.67           N  
ATOM   1853  CA  VAL A 123      15.950  23.428  -0.753  1.00  0.67           C  
ATOM   1854  C   VAL A 123      17.063  22.506  -1.252  1.00  0.67           C  
ATOM   1855  O   VAL A 123      17.366  22.481  -2.445  1.00  0.67           O  
ATOM   1856  CB  VAL A 123      16.504  24.713  -0.123  1.00  0.67           C  
ATOM   1857  CG1 VAL A 123      17.520  25.344  -1.042  1.00  0.67           C  
ATOM   1858  CG2 VAL A 123      15.335  25.689   0.113  1.00  0.67           C  
ATOM   1859  H   VAL A 123      15.090  23.007   1.163  1.00  0.67           H  
ATOM   1860  HA  VAL A 123      15.361  23.734  -1.612  1.00  0.67           H  
ATOM   1861  HB  VAL A 123      16.993  24.473   0.825  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 123      17.901  26.256  -0.587  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 123      18.340  24.648  -1.210  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 123      17.040  25.584  -1.995  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 123      15.716  26.597   0.561  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 123      14.856  25.921  -0.843  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 123      14.606  25.237   0.781  1.00  0.67           H  
ATOM   1868  N   ALA A 124      17.654  21.706  -0.360  1.00  0.69           N  
ATOM   1869  CA  ALA A 124      18.710  20.763  -0.727  1.00  0.69           C  
ATOM   1870  C   ALA A 124      18.230  19.790  -1.798  1.00  0.69           C  
ATOM   1871  O   ALA A 124      19.002  19.370  -2.660  1.00  0.69           O  
ATOM   1872  CB  ALA A 124      19.163  19.976   0.485  1.00  0.69           C  
ATOM   1873  H   ALA A 124      17.391  21.761   0.620  1.00  0.69           H  
ATOM   1874  HA  ALA A 124      19.549  21.331  -1.127  1.00  0.69           H  
ATOM   1875 1HB  ALA A 124      19.960  19.292   0.199  1.00  0.69           H  
ATOM   1876 2HB  ALA A 124      19.525  20.660   1.250  1.00  0.69           H  
ATOM   1877 3HB  ALA A 124      18.321  19.408   0.875  1.00  0.69           H  
ATOM   1878  N   ASN A 125      16.936  19.478  -1.774  1.00  0.70           N  
ATOM   1879  CA  ASN A 125      16.337  18.555  -2.723  1.00  0.70           C  
ATOM   1880  C   ASN A 125      15.865  19.252  -4.005  1.00  0.70           C  
ATOM   1881  O   ASN A 125      15.260  18.616  -4.872  1.00  0.70           O  
ATOM   1882  CB  ASN A 125      15.206  17.810  -2.053  1.00  0.70           C  
ATOM   1883  CG  ASN A 125      15.733  16.841  -1.047  1.00  0.70           C  
ATOM   1884  OD1 ASN A 125      16.784  16.225  -1.271  1.00  0.70           O  
ATOM   1885  ND2 ASN A 125      15.064  16.688   0.052  1.00  0.70           N  
ATOM   1886  H   ASN A 125      16.358  19.842  -1.014  1.00  0.70           H  
ATOM   1887  HA  ASN A 125      17.096  17.830  -3.015  1.00  0.70           H  
ATOM   1888 1HB  ASN A 125      14.557  18.525  -1.543  1.00  0.70           H  
ATOM   1889 2HB  ASN A 125      14.607  17.280  -2.792  1.00  0.70           H  
ATOM   1890 1HD2 ASN A 125      15.410  16.061   0.744  1.00  0.70           H  
ATOM   1891 2HD2 ASN A 125      14.214  17.206   0.200  1.00  0.70           H  
ATOM   1892  N   GLY A 126      16.189  20.544  -4.144  1.00  0.71           N  
ATOM   1893  CA  GLY A 126      15.870  21.332  -5.325  1.00  0.71           C  
ATOM   1894  C   GLY A 126      14.750  22.366  -5.189  1.00  0.71           C  
ATOM   1895  O   GLY A 126      14.407  23.015  -6.182  1.00  0.71           O  
ATOM   1896  H   GLY A 126      16.690  21.022  -3.400  1.00  0.71           H  
ATOM   1897 1HA  GLY A 126      16.778  21.851  -5.633  1.00  0.71           H  
ATOM   1898 2HA  GLY A 126      15.624  20.653  -6.138  1.00  0.71           H  
ATOM   1899  N   ALA A 127      14.144  22.531  -4.012  1.00  0.72           N  
ATOM   1900  CA  ALA A 127      13.094  23.536  -3.933  1.00  0.72           C  
ATOM   1901  C   ALA A 127      13.658  24.909  -4.132  1.00  0.72           C  
ATOM   1902  O   ALA A 127      14.747  25.222  -3.651  1.00  0.72           O  
ATOM   1903  CB  ALA A 127      12.363  23.512  -2.613  1.00  0.72           C  
ATOM   1904  H   ALA A 127      14.391  21.997  -3.181  1.00  0.72           H  
ATOM   1905  HA  ALA A 127      12.389  23.348  -4.732  1.00  0.72           H  
ATOM   1906 1HB  ALA A 127      11.588  24.260  -2.639  1.00  0.72           H  
ATOM   1907 2HB  ALA A 127      11.925  22.549  -2.445  1.00  0.72           H  
ATOM   1908 3HB  ALA A 127      13.043  23.737  -1.816  1.00  0.72           H  
ATOM   1909  N   GLU A 128      12.901  25.746  -4.806  1.00  0.73           N  
ATOM   1910  CA  GLU A 128      13.290  27.124  -4.936  1.00  0.73           C  
ATOM   1911  C   GLU A 128      12.772  27.823  -3.685  1.00  0.73           C  
ATOM   1912  O   GLU A 128      11.572  27.720  -3.415  1.00  0.73           O  
ATOM   1913  CB  GLU A 128      12.684  27.731  -6.192  1.00  0.73           C  
ATOM   1914  CG  GLU A 128      13.099  29.162  -6.469  1.00  0.73           C  
ATOM   1915  CD  GLU A 128      12.478  29.702  -7.735  1.00  0.73           C  
ATOM   1916  OE1 GLU A 128      11.891  28.933  -8.455  1.00  0.73           O  
ATOM   1917  OE2 GLU A 128      12.524  30.899  -7.953  1.00  0.73           O  
ATOM   1918  H   GLU A 128      12.035  25.423  -5.215  1.00  0.73           H  
ATOM   1919  HA  GLU A 128      14.369  27.165  -5.011  1.00  0.73           H  
ATOM   1920 1HB  GLU A 128      12.965  27.128  -7.056  1.00  0.73           H  
ATOM   1921 2HB  GLU A 128      11.597  27.710  -6.115  1.00  0.73           H  
ATOM   1922 1HG  GLU A 128      12.799  29.788  -5.626  1.00  0.73           H  
ATOM   1923 2HG  GLU A 128      14.183  29.209  -6.551  1.00  0.73           H  
ATOM   1924  N   PRO A 129      13.622  28.472  -2.881  1.00  0.73           N  
ATOM   1925  CA  PRO A 129      13.244  29.126  -1.653  1.00  0.73           C  
ATOM   1926  C   PRO A 129      12.431  30.362  -1.930  1.00  0.73           C  
ATOM   1927  O   PRO A 129      12.623  31.026  -2.948  1.00  0.73           O  
ATOM   1928  CB  PRO A 129      14.587  29.478  -1.032  1.00  0.73           C  
ATOM   1929  CG  PRO A 129      15.537  29.604  -2.196  1.00  0.73           C  
ATOM   1930  CD  PRO A 129      15.051  28.586  -3.211  1.00  0.73           C  
ATOM   1931  HA  PRO A 129      12.695  28.428  -1.013  1.00  0.73           H  
ATOM   1932 1HB  PRO A 129      14.492  30.401  -0.438  1.00  0.73           H  
ATOM   1933 2HB  PRO A 129      14.880  28.684  -0.349  1.00  0.73           H  
ATOM   1934 1HG  PRO A 129      15.524  30.633  -2.586  1.00  0.73           H  
ATOM   1935 2HG  PRO A 129      16.564  29.399  -1.862  1.00  0.73           H  
ATOM   1936 1HD  PRO A 129      15.197  29.007  -4.215  1.00  0.73           H  
ATOM   1937 2HD  PRO A 129      15.565  27.616  -3.070  1.00  0.73           H  
ATOM   1938  N   ALA A 130      11.552  30.693  -1.004  1.00  0.74           N  
ATOM   1939  CA  ALA A 130      10.803  31.931  -1.079  1.00  0.74           C  
ATOM   1940  C   ALA A 130      11.272  32.894  -0.011  1.00  0.74           C  
ATOM   1941  O   ALA A 130      11.389  34.099  -0.241  1.00  0.74           O  
ATOM   1942  CB  ALA A 130       9.349  31.662  -0.918  1.00  0.74           C  
ATOM   1943  H   ALA A 130      11.405  30.087  -0.203  1.00  0.74           H  
ATOM   1944  HA  ALA A 130      10.980  32.385  -2.052  1.00  0.74           H  
ATOM   1945 1HB  ALA A 130       8.810  32.601  -0.995  1.00  0.74           H  
ATOM   1946 2HB  ALA A 130       9.037  30.988  -1.692  1.00  0.74           H  
ATOM   1947 3HB  ALA A 130       9.170  31.213   0.050  1.00  0.74           H  
ATOM   1948  N   PHE A 131      11.540  32.353   1.172  1.00  0.75           N  
ATOM   1949  CA  PHE A 131      11.963  33.184   2.279  1.00  0.75           C  
ATOM   1950  C   PHE A 131      12.704  32.316   3.316  1.00  0.75           C  
ATOM   1951  O   PHE A 131      12.173  31.298   3.779  1.00  0.75           O  
ATOM   1952  CB  PHE A 131      10.749  33.887   2.906  1.00  0.75           C  
ATOM   1953  CG  PHE A 131      11.103  34.977   3.865  1.00  0.75           C  
ATOM   1954  CD1 PHE A 131      11.586  36.179   3.378  1.00  0.75           C  
ATOM   1955  CD2 PHE A 131      10.943  34.833   5.229  1.00  0.75           C  
ATOM   1956  CE1 PHE A 131      11.913  37.203   4.229  1.00  0.75           C  
ATOM   1957  CE2 PHE A 131      11.264  35.864   6.079  1.00  0.75           C  
ATOM   1958  CZ  PHE A 131      11.750  37.046   5.588  1.00  0.75           C  
ATOM   1959  H   PHE A 131      11.421  31.351   1.304  1.00  0.75           H  
ATOM   1960  HA  PHE A 131      12.586  33.969   1.882  1.00  0.75           H  
ATOM   1961 1HB  PHE A 131      10.130  34.320   2.121  1.00  0.75           H  
ATOM   1962 2HB  PHE A 131      10.138  33.157   3.434  1.00  0.75           H  
ATOM   1963  HD1 PHE A 131      11.710  36.300   2.300  1.00  0.75           H  
ATOM   1964  HD2 PHE A 131      10.561  33.892   5.630  1.00  0.75           H  
ATOM   1965  HE1 PHE A 131      12.300  38.135   3.822  1.00  0.75           H  
ATOM   1966  HE2 PHE A 131      11.135  35.744   7.133  1.00  0.75           H  
ATOM   1967  HZ  PHE A 131      12.003  37.855   6.275  1.00  0.75           H  
ATOM   1968  N   PRO A 132      13.945  32.673   3.696  1.00  0.77           N  
ATOM   1969  CA  PRO A 132      14.753  31.963   4.662  1.00  0.77           C  
ATOM   1970  C   PRO A 132      14.003  31.861   5.977  1.00  0.77           C  
ATOM   1971  O   PRO A 132      13.146  32.698   6.246  1.00  0.77           O  
ATOM   1972  CB  PRO A 132      15.987  32.852   4.802  1.00  0.77           C  
ATOM   1973  CG  PRO A 132      16.068  33.602   3.503  1.00  0.77           C  
ATOM   1974  CD  PRO A 132      14.638  33.828   3.082  1.00  0.77           C  
ATOM   1975  HA  PRO A 132      15.005  31.000   4.223  1.00  0.77           H  
ATOM   1976 1HB  PRO A 132      15.870  33.513   5.676  1.00  0.77           H  
ATOM   1977 2HB  PRO A 132      16.875  32.232   4.986  1.00  0.77           H  
ATOM   1978 1HG  PRO A 132      16.621  34.544   3.640  1.00  0.77           H  
ATOM   1979 2HG  PRO A 132      16.631  33.009   2.767  1.00  0.77           H  
ATOM   1980 1HD  PRO A 132      14.245  34.781   3.467  1.00  0.77           H  
ATOM   1981 2HD  PRO A 132      14.644  33.771   1.983  1.00  0.77           H  
ATOM   1982  N   PRO A 133      14.298  30.873   6.822  1.00  0.80           N  
ATOM   1983  CA  PRO A 133      13.679  30.707   8.104  1.00  0.80           C  
ATOM   1984  C   PRO A 133      13.829  31.966   8.908  1.00  0.80           C  
ATOM   1985  O   PRO A 133      14.919  32.537   8.996  1.00  0.80           O  
ATOM   1986  CB  PRO A 133      14.501  29.576   8.722  1.00  0.80           C  
ATOM   1987  CG  PRO A 133      15.000  28.804   7.527  1.00  0.80           C  
ATOM   1988  CD  PRO A 133      15.271  29.850   6.485  1.00  0.80           C  
ATOM   1989  HA  PRO A 133      12.636  30.451   7.980  1.00  0.80           H  
ATOM   1990 1HB  PRO A 133      15.307  29.985   9.344  1.00  0.80           H  
ATOM   1991 2HB  PRO A 133      13.860  28.969   9.383  1.00  0.80           H  
ATOM   1992 1HG  PRO A 133      15.902  28.238   7.776  1.00  0.80           H  
ATOM   1993 2HG  PRO A 133      14.263  28.073   7.207  1.00  0.80           H  
ATOM   1994 1HD  PRO A 133      16.298  30.233   6.531  1.00  0.80           H  
ATOM   1995 2HD  PRO A 133      15.028  29.413   5.553  1.00  0.80           H  
ATOM   1996  N   VAL A 134      12.749  32.352   9.543  1.00  0.84           N  
ATOM   1997  CA  VAL A 134      12.748  33.521  10.380  1.00  0.84           C  
ATOM   1998  C   VAL A 134      12.145  33.191  11.715  1.00  0.84           C  
ATOM   1999  O   VAL A 134      11.115  32.521  11.800  1.00  0.84           O  
ATOM   2000  CB  VAL A 134      11.943  34.641   9.701  1.00  0.84           C  
ATOM   2001  CG1 VAL A 134      10.529  34.161   9.457  1.00  0.84           C  
ATOM   2002  CG2 VAL A 134      11.924  35.895  10.574  1.00  0.84           C  
ATOM   2003  H   VAL A 134      11.885  31.842   9.381  1.00  0.84           H  
ATOM   2004  HA  VAL A 134      13.774  33.855  10.530  1.00  0.84           H  
ATOM   2005  HB  VAL A 134      12.402  34.873   8.744  1.00  0.84           H  
ATOM   2006 1HG1 VAL A 134       9.948  34.916   8.977  1.00  0.84           H  
ATOM   2007 2HG1 VAL A 134      10.563  33.305   8.826  1.00  0.84           H  
ATOM   2008 3HG1 VAL A 134      10.073  33.904  10.394  1.00  0.84           H  
ATOM   2009 1HG2 VAL A 134      11.363  36.675  10.069  1.00  0.84           H  
ATOM   2010 2HG2 VAL A 134      11.453  35.684  11.528  1.00  0.84           H  
ATOM   2011 3HG2 VAL A 134      12.942  36.238  10.741  1.00  0.84           H  
ATOM   2012  N   THR A 135      12.768  33.692  12.756  1.00  0.88           N  
ATOM   2013  CA  THR A 135      12.255  33.502  14.092  1.00  0.88           C  
ATOM   2014  C   THR A 135      11.546  34.763  14.503  1.00  0.88           C  
ATOM   2015  O   THR A 135      12.073  35.864  14.353  1.00  0.88           O  
ATOM   2016  CB  THR A 135      13.362  33.094  15.062  1.00  0.88           C  
ATOM   2017  OG1 THR A 135      13.906  31.819  14.648  1.00  0.88           O  
ATOM   2018  CG2 THR A 135      12.832  33.000  16.439  1.00  0.88           C  
ATOM   2019  H   THR A 135      13.614  34.228  12.617  1.00  0.88           H  
ATOM   2020  HA  THR A 135      11.520  32.703  14.085  1.00  0.88           H  
ATOM   2021  HB  THR A 135      14.154  33.839  15.036  1.00  0.88           H  
ATOM   2022  HG1 THR A 135      13.275  31.123  14.843  1.00  0.88           H  
ATOM   2023 1HG2 THR A 135      13.643  32.715  17.106  1.00  0.88           H  
ATOM   2024 2HG2 THR A 135      12.445  33.972  16.726  1.00  0.88           H  
ATOM   2025 3HG2 THR A 135      12.035  32.252  16.480  1.00  0.88           H  
ATOM   2026  N   LEU A 136      10.319  34.595  14.962  1.00  0.92           N  
ATOM   2027  CA  LEU A 136       9.470  35.723  15.284  1.00  0.92           C  
ATOM   2028  C   LEU A 136       9.599  36.164  16.759  1.00  0.92           C  
ATOM   2029  O   LEU A 136       9.548  37.357  17.061  1.00  0.92           O  
ATOM   2030  CB  LEU A 136       8.021  35.319  14.957  1.00  0.92           C  
ATOM   2031  CG  LEU A 136       7.567  35.429  13.450  1.00  0.92           C  
ATOM   2032  CD1 LEU A 136       8.414  34.476  12.594  1.00  0.92           C  
ATOM   2033  CD2 LEU A 136       6.083  35.055  13.316  1.00  0.92           C  
ATOM   2034  H   LEU A 136       9.964  33.643  15.068  1.00  0.92           H  
ATOM   2035  HA  LEU A 136       9.756  36.559  14.647  1.00  0.92           H  
ATOM   2036 1HB  LEU A 136       7.883  34.278  15.266  1.00  0.92           H  
ATOM   2037 2HB  LEU A 136       7.359  35.937  15.547  1.00  0.92           H  
ATOM   2038  HG  LEU A 136       7.716  36.451  13.095  1.00  0.92           H  
ATOM   2039 1HD1 LEU A 136       8.098  34.551  11.556  1.00  0.92           H  
ATOM   2040 2HD1 LEU A 136       9.453  34.744  12.668  1.00  0.92           H  
ATOM   2041 3HD1 LEU A 136       8.282  33.446  12.936  1.00  0.92           H  
ATOM   2042 1HD2 LEU A 136       5.772  35.133  12.273  1.00  0.92           H  
ATOM   2043 2HD2 LEU A 136       5.957  34.035  13.651  1.00  0.92           H  
ATOM   2044 3HD2 LEU A 136       5.466  35.729  13.923  1.00  0.92           H  
ATOM   2045  N   ASP A 137       9.738  35.196  17.672  1.00  0.94           N  
ATOM   2046  CA  ASP A 137       9.810  35.472  19.122  1.00  0.94           C  
ATOM   2047  C   ASP A 137      10.579  34.446  19.962  1.00  0.94           C  
ATOM   2048  O   ASP A 137      10.365  34.356  21.167  1.00  0.94           O  
ATOM   2049  CB  ASP A 137       8.415  35.550  19.691  1.00  0.94           C  
ATOM   2050  CG  ASP A 137       7.717  34.251  19.469  1.00  0.94           C  
ATOM   2051  OD1 ASP A 137       8.345  33.343  18.905  1.00  0.94           O  
ATOM   2052  OD2 ASP A 137       6.594  34.138  19.862  1.00  0.94           O  
ATOM   2053  H   ASP A 137       9.777  34.246  17.344  1.00  0.94           H  
ATOM   2054  HA  ASP A 137      10.297  36.439  19.251  1.00  0.94           H  
ATOM   2055 1HB  ASP A 137       8.461  35.759  20.762  1.00  0.94           H  
ATOM   2056 2HB  ASP A 137       7.854  36.359  19.213  1.00  0.94           H  
ATOM   2057  N   ASN A 138      11.408  33.638  19.320  1.00  0.94           N  
ATOM   2058  CA  ASN A 138      12.143  32.506  19.916  1.00  0.94           C  
ATOM   2059  C   ASN A 138      11.257  31.314  20.343  1.00  0.94           C  
ATOM   2060  O   ASN A 138      11.766  30.330  20.886  1.00  0.94           O  
ATOM   2061  CB  ASN A 138      13.010  32.968  21.080  1.00  0.94           C  
ATOM   2062  CG  ASN A 138      14.072  33.951  20.641  1.00  0.94           C  
ATOM   2063  OD1 ASN A 138      14.855  33.671  19.724  1.00  0.94           O  
ATOM   2064  ND2 ASN A 138      14.109  35.095  21.278  1.00  0.94           N  
ATOM   2065  H   ASN A 138      11.530  33.812  18.339  1.00  0.94           H  
ATOM   2066  HA  ASN A 138      12.815  32.111  19.161  1.00  0.94           H  
ATOM   2067 1HB  ASN A 138      12.418  33.402  21.873  1.00  0.94           H  
ATOM   2068 2HB  ASN A 138      13.508  32.098  21.505  1.00  0.94           H  
ATOM   2069 1HD2 ASN A 138      14.791  35.785  21.032  1.00  0.94           H  
ATOM   2070 2HD2 ASN A 138      13.455  35.279  22.014  1.00  0.94           H  
ATOM   2071  N   GLU A 139       9.963  31.358  20.016  1.00  0.90           N  
ATOM   2072  CA  GLU A 139       9.052  30.229  20.177  1.00  0.90           C  
ATOM   2073  C   GLU A 139       8.653  29.713  18.807  1.00  0.90           C  
ATOM   2074  O   GLU A 139       8.592  28.503  18.572  1.00  0.90           O  
ATOM   2075  CB  GLU A 139       7.768  30.606  20.906  1.00  0.90           C  
ATOM   2076  CG  GLU A 139       6.793  29.448  20.984  1.00  0.90           C  
ATOM   2077  CD  GLU A 139       5.506  29.792  21.646  1.00  0.90           C  
ATOM   2078  OE1 GLU A 139       5.506  30.294  22.740  1.00  0.90           O  
ATOM   2079  OE2 GLU A 139       4.489  29.534  21.034  1.00  0.90           O  
ATOM   2080  H   GLU A 139       9.571  32.212  19.621  1.00  0.90           H  
ATOM   2081  HA  GLU A 139       9.558  29.430  20.717  1.00  0.90           H  
ATOM   2082 1HB  GLU A 139       8.000  30.939  21.917  1.00  0.90           H  
ATOM   2083 2HB  GLU A 139       7.276  31.431  20.391  1.00  0.90           H  
ATOM   2084 1HG  GLU A 139       6.591  29.082  19.976  1.00  0.90           H  
ATOM   2085 2HG  GLU A 139       7.274  28.647  21.531  1.00  0.90           H  
ATOM   2086  N   VAL A 140       8.392  30.658  17.904  1.00  0.84           N  
ATOM   2087  CA  VAL A 140       7.944  30.343  16.556  1.00  0.84           C  
ATOM   2088  C   VAL A 140       8.925  30.716  15.452  1.00  0.84           C  
ATOM   2089  O   VAL A 140       9.461  31.834  15.421  1.00  0.84           O  
ATOM   2090  CB  VAL A 140       6.607  31.041  16.273  1.00  0.84           C  
ATOM   2091  CG1 VAL A 140       6.151  30.779  14.843  1.00  0.84           C  
ATOM   2092  CG2 VAL A 140       5.597  30.534  17.270  1.00  0.84           C  
ATOM   2093  H   VAL A 140       8.439  31.636  18.201  1.00  0.84           H  
ATOM   2094  HA  VAL A 140       7.780  29.273  16.512  1.00  0.84           H  
ATOM   2095  HB  VAL A 140       6.727  32.107  16.382  1.00  0.84           H  
ATOM   2096 1HG1 VAL A 140       5.217  31.281  14.683  1.00  0.84           H  
ATOM   2097 2HG1 VAL A 140       6.889  31.162  14.144  1.00  0.84           H  
ATOM   2098 3HG1 VAL A 140       6.023  29.708  14.685  1.00  0.84           H  
ATOM   2099 1HG2 VAL A 140       4.639  30.987  17.113  1.00  0.84           H  
ATOM   2100 2HG2 VAL A 140       5.513  29.489  17.154  1.00  0.84           H  
ATOM   2101 3HG2 VAL A 140       5.933  30.760  18.277  1.00  0.84           H  
ATOM   2102  N   THR A 141       9.150  29.740  14.562  1.00  0.78           N  
ATOM   2103  CA  THR A 141      10.002  29.899  13.382  1.00  0.78           C  
ATOM   2104  C   THR A 141       9.213  29.520  12.133  1.00  0.78           C  
ATOM   2105  O   THR A 141       8.519  28.499  12.102  1.00  0.78           O  
ATOM   2106  CB  THR A 141      11.317  29.071  13.453  1.00  0.78           C  
ATOM   2107  OG1 THR A 141      12.112  29.494  14.598  1.00  0.78           O  
ATOM   2108  CG2 THR A 141      12.162  29.241  12.147  1.00  0.78           C  
ATOM   2109  H   THR A 141       8.642  28.863  14.705  1.00  0.78           H  
ATOM   2110  HA  THR A 141      10.270  30.942  13.298  1.00  0.78           H  
ATOM   2111  HB  THR A 141      11.059  28.020  13.573  1.00  0.78           H  
ATOM   2112  HG1 THR A 141      12.640  30.259  14.358  1.00  0.78           H  
ATOM   2113 1HG2 THR A 141      13.069  28.642  12.220  1.00  0.78           H  
ATOM   2114 2HG2 THR A 141      11.594  28.916  11.281  1.00  0.78           H  
ATOM   2115 3HG2 THR A 141      12.434  30.284  12.021  1.00  0.78           H  
ATOM   2116  N   VAL A 142       9.307  30.363  11.112  1.00  0.73           N  
ATOM   2117  CA  VAL A 142       8.611  30.144   9.850  1.00  0.73           C  
ATOM   2118  C   VAL A 142       9.577  30.149   8.675  1.00  0.73           C  
ATOM   2119  O   VAL A 142      10.447  31.003   8.597  1.00  0.73           O  
ATOM   2120  CB  VAL A 142       7.556  31.245   9.612  1.00  0.73           C  
ATOM   2121  CG1 VAL A 142       6.841  31.014   8.268  1.00  0.73           C  
ATOM   2122  CG2 VAL A 142       6.565  31.281  10.787  1.00  0.73           C  
ATOM   2123  H   VAL A 142       9.895  31.187  11.231  1.00  0.73           H  
ATOM   2124  HA  VAL A 142       8.111  29.177   9.886  1.00  0.73           H  
ATOM   2125  HB  VAL A 142       8.058  32.209   9.548  1.00  0.73           H  
ATOM   2126 1HG1 VAL A 142       6.109  31.804   8.098  1.00  0.73           H  
ATOM   2127 2HG1 VAL A 142       7.556  31.026   7.454  1.00  0.73           H  
ATOM   2128 3HG1 VAL A 142       6.334  30.058   8.275  1.00  0.73           H  
ATOM   2129 1HG2 VAL A 142       5.837  32.072  10.619  1.00  0.73           H  
ATOM   2130 2HG2 VAL A 142       6.058  30.336  10.867  1.00  0.73           H  
ATOM   2131 3HG2 VAL A 142       7.099  31.480  11.710  1.00  0.73           H  
ATOM   2132  N   ALA A 143       9.446  29.205   7.754  1.00  0.70           N  
ATOM   2133  CA  ALA A 143      10.309  29.213   6.565  1.00  0.70           C  
ATOM   2134  C   ALA A 143       9.494  28.911   5.331  1.00  0.70           C  
ATOM   2135  O   ALA A 143       8.484  28.220   5.426  1.00  0.70           O  
ATOM   2136  CB  ALA A 143      11.397  28.189   6.694  1.00  0.70           C  
ATOM   2137  H   ALA A 143       8.757  28.467   7.900  1.00  0.70           H  
ATOM   2138  HA  ALA A 143      10.747  30.207   6.456  1.00  0.70           H  
ATOM   2139 1HB  ALA A 143      12.012  28.251   5.813  1.00  0.70           H  
ATOM   2140 2HB  ALA A 143      11.986  28.378   7.566  1.00  0.70           H  
ATOM   2141 3HB  ALA A 143      10.957  27.201   6.781  1.00  0.70           H  
ATOM   2142  N   ALA A 144       9.911  29.372   4.146  1.00  0.68           N  
ATOM   2143  CA  ALA A 144       9.076  29.018   2.998  1.00  0.68           C  
ATOM   2144  C   ALA A 144       9.808  28.746   1.708  1.00  0.68           C  
ATOM   2145  O   ALA A 144      10.821  29.379   1.371  1.00  0.68           O  
ATOM   2146  CB  ALA A 144       8.089  30.136   2.732  1.00  0.68           C  
ATOM   2147  H   ALA A 144      10.736  29.969   4.047  1.00  0.68           H  
ATOM   2148  HA  ALA A 144       8.532  28.110   3.252  1.00  0.68           H  
ATOM   2149 1HB  ALA A 144       7.426  29.845   1.912  1.00  0.68           H  
ATOM   2150 2HB  ALA A 144       7.511  30.318   3.621  1.00  0.68           H  
ATOM   2151 3HB  ALA A 144       8.628  31.040   2.462  1.00  0.68           H  
ATOM   2152  N   VAL A 145       9.195  27.844   0.948  1.00  0.68           N  
ATOM   2153  CA  VAL A 145       9.618  27.456  -0.386  1.00  0.68           C  
ATOM   2154  C   VAL A 145       8.439  27.558  -1.329  1.00  0.68           C  
ATOM   2155  O   VAL A 145       7.286  27.495  -0.898  1.00  0.68           O  
ATOM   2156  CB  VAL A 145      10.137  26.011  -0.390  1.00  0.68           C  
ATOM   2157  CG1 VAL A 145      11.364  25.868   0.535  1.00  0.68           C  
ATOM   2158  CG2 VAL A 145       9.013  25.064   0.030  1.00  0.68           C  
ATOM   2159  H   VAL A 145       8.361  27.394   1.335  1.00  0.68           H  
ATOM   2160  HA  VAL A 145      10.399  28.124  -0.732  1.00  0.68           H  
ATOM   2161  HB  VAL A 145      10.459  25.766  -1.396  1.00  0.68           H  
ATOM   2162 1HG1 VAL A 145      11.728  24.851   0.494  1.00  0.68           H  
ATOM   2163 2HG1 VAL A 145      12.152  26.538   0.208  1.00  0.68           H  
ATOM   2164 3HG1 VAL A 145      11.088  26.111   1.554  1.00  0.68           H  
ATOM   2165 1HG2 VAL A 145       9.369  24.034   0.005  1.00  0.68           H  
ATOM   2166 2HG2 VAL A 145       8.677  25.312   1.041  1.00  0.68           H  
ATOM   2167 3HG2 VAL A 145       8.182  25.177  -0.667  1.00  0.68           H  
ATOM   2168  N   LYS A 146       8.704  27.701  -2.615  1.00  0.69           N  
ATOM   2169  CA  LYS A 146       7.593  27.771  -3.554  1.00  0.69           C  
ATOM   2170  C   LYS A 146       7.131  26.371  -3.976  1.00  0.69           C  
ATOM   2171  O   LYS A 146       7.946  25.451  -4.054  1.00  0.69           O  
ATOM   2172  CB  LYS A 146       7.983  28.641  -4.753  1.00  0.69           C  
ATOM   2173  CG  LYS A 146       8.259  30.089  -4.351  1.00  0.69           C  
ATOM   2174  CD  LYS A 146       8.405  31.025  -5.528  1.00  0.69           C  
ATOM   2175  CE  LYS A 146       9.747  30.867  -6.186  1.00  0.69           C  
ATOM   2176  NZ  LYS A 146       9.936  31.826  -7.324  1.00  0.69           N  
ATOM   2177  H   LYS A 146       9.674  27.752  -2.939  1.00  0.69           H  
ATOM   2178  HA  LYS A 146       6.759  28.258  -3.061  1.00  0.69           H  
ATOM   2179 1HB  LYS A 146       8.886  28.239  -5.223  1.00  0.69           H  
ATOM   2180 2HB  LYS A 146       7.181  28.630  -5.493  1.00  0.69           H  
ATOM   2181 1HG  LYS A 146       7.473  30.447  -3.707  1.00  0.69           H  
ATOM   2182 2HG  LYS A 146       9.199  30.104  -3.797  1.00  0.69           H  
ATOM   2183 1HD  LYS A 146       7.621  30.818  -6.260  1.00  0.69           H  
ATOM   2184 2HD  LYS A 146       8.302  32.054  -5.188  1.00  0.69           H  
ATOM   2185 1HE  LYS A 146      10.529  31.041  -5.442  1.00  0.69           H  
ATOM   2186 2HE  LYS A 146       9.840  29.848  -6.561  1.00  0.69           H  
ATOM   2187 1HZ  LYS A 146      10.875  31.670  -7.724  1.00  0.69           H  
ATOM   2188 2HZ  LYS A 146       9.236  31.663  -8.029  1.00  0.69           H  
ATOM   2189 3HZ  LYS A 146       9.871  32.769  -6.989  1.00  0.69           H  
ATOM   2190  N   LEU A 147       5.831  26.214  -4.252  1.00  0.70           N  
ATOM   2191  CA  LEU A 147       5.298  24.945  -4.757  1.00  0.70           C  
ATOM   2192  C   LEU A 147       5.037  24.986  -6.251  1.00  0.70           C  
ATOM   2193  O   LEU A 147       5.582  24.182  -7.011  1.00  0.70           O  
ATOM   2194  CB  LEU A 147       3.978  24.594  -4.052  1.00  0.70           C  
ATOM   2195  CG  LEU A 147       4.071  24.255  -2.576  1.00  0.70           C  
ATOM   2196  CD1 LEU A 147       2.657  24.065  -2.012  1.00  0.70           C  
ATOM   2197  CD2 LEU A 147       4.879  22.967  -2.429  1.00  0.70           C  
ATOM   2198  H   LEU A 147       5.187  26.995  -4.146  1.00  0.70           H  
ATOM   2199  HA  LEU A 147       6.025  24.160  -4.558  1.00  0.70           H  
ATOM   2200 1HB  LEU A 147       3.297  25.443  -4.144  1.00  0.70           H  
ATOM   2201 2HB  LEU A 147       3.527  23.743  -4.564  1.00  0.70           H  
ATOM   2202  HG  LEU A 147       4.560  25.060  -2.045  1.00  0.70           H  
ATOM   2203 1HD1 LEU A 147       2.681  23.814  -0.958  1.00  0.70           H  
ATOM   2204 2HD1 LEU A 147       2.098  24.994  -2.141  1.00  0.70           H  
ATOM   2205 3HD1 LEU A 147       2.168  23.262  -2.558  1.00  0.70           H  
ATOM   2206 1HD2 LEU A 147       4.968  22.675  -1.406  1.00  0.70           H  
ATOM   2207 2HD2 LEU A 147       4.368  22.185  -2.966  1.00  0.70           H  
ATOM   2208 3HD2 LEU A 147       5.878  23.113  -2.845  1.00  0.70           H  
ATOM   2209  N   VAL A 148       4.168  25.899  -6.664  1.00  0.70           N  
ATOM   2210  CA  VAL A 148       3.833  26.020  -8.076  1.00  0.70           C  
ATOM   2211  C   VAL A 148       3.179  27.373  -8.329  1.00  0.70           C  
ATOM   2212  O   VAL A 148       2.351  27.817  -7.522  1.00  0.70           O  
ATOM   2213  CB  VAL A 148       2.902  24.869  -8.511  1.00  0.70           C  
ATOM   2214  CG1 VAL A 148       1.547  24.983  -7.779  1.00  0.70           C  
ATOM   2215  CG2 VAL A 148       2.760  24.885 -10.020  1.00  0.70           C  
ATOM   2216  H   VAL A 148       3.784  26.555  -5.983  1.00  0.70           H  
ATOM   2217  HA  VAL A 148       4.753  25.961  -8.660  1.00  0.70           H  
ATOM   2218  HB  VAL A 148       3.347  23.919  -8.214  1.00  0.70           H  
ATOM   2219 1HG1 VAL A 148       0.900  24.159  -8.068  1.00  0.70           H  
ATOM   2220 2HG1 VAL A 148       1.710  24.950  -6.699  1.00  0.70           H  
ATOM   2221 3HG1 VAL A 148       1.070  25.925  -8.046  1.00  0.70           H  
ATOM   2222 1HG2 VAL A 148       2.145  24.074 -10.341  1.00  0.70           H  
ATOM   2223 2HG2 VAL A 148       2.322  25.804 -10.331  1.00  0.70           H  
ATOM   2224 3HG2 VAL A 148       3.744  24.781 -10.470  1.00  0.70           H  
ATOM   2225  N   GLY A 149       3.460  27.987  -9.476  1.00  0.70           N  
ATOM   2226  CA  GLY A 149       2.812  29.251  -9.792  1.00  0.70           C  
ATOM   2227  C   GLY A 149       3.149  30.265  -8.728  1.00  0.70           C  
ATOM   2228  O   GLY A 149       4.319  30.479  -8.415  1.00  0.70           O  
ATOM   2229  H   GLY A 149       4.131  27.585 -10.115  1.00  0.70           H  
ATOM   2230 1HA  GLY A 149       3.135  29.607 -10.770  1.00  0.70           H  
ATOM   2231 2HA  GLY A 149       1.732  29.114  -9.830  1.00  0.70           H  
ATOM   2232  N   ASP A 150       2.115  30.866  -8.162  1.00  0.70           N  
ATOM   2233  CA  ASP A 150       2.278  31.864  -7.120  1.00  0.70           C  
ATOM   2234  C   ASP A 150       2.036  31.284  -5.723  1.00  0.70           C  
ATOM   2235  O   ASP A 150       1.951  32.032  -4.747  1.00  0.70           O  
ATOM   2236  CB  ASP A 150       1.312  33.024  -7.342  1.00  0.70           C  
ATOM   2237  CG  ASP A 150       1.585  33.889  -8.614  1.00  0.70           C  
ATOM   2238  OD1 ASP A 150       2.705  34.263  -8.837  1.00  0.70           O  
ATOM   2239  OD2 ASP A 150       0.648  34.169  -9.359  1.00  0.70           O  
ATOM   2240  H   ASP A 150       1.183  30.614  -8.472  1.00  0.70           H  
ATOM   2241  HA  ASP A 150       3.300  32.244  -7.159  1.00  0.70           H  
ATOM   2242 1HB  ASP A 150       0.303  32.629  -7.410  1.00  0.70           H  
ATOM   2243 2HB  ASP A 150       1.362  33.668  -6.473  1.00  0.70           H  
ATOM   2244  N   THR A 151       1.922  29.952  -5.611  1.00  0.68           N  
ATOM   2245  CA  THR A 151       1.648  29.362  -4.302  1.00  0.68           C  
ATOM   2246  C   THR A 151       2.864  28.743  -3.647  1.00  0.68           C  
ATOM   2247  O   THR A 151       3.721  28.119  -4.295  1.00  0.68           O  
ATOM   2248  CB  THR A 151       0.526  28.330  -4.377  1.00  0.68           C  
ATOM   2249  OG1 THR A 151       0.877  27.283  -5.302  1.00  0.68           O  
ATOM   2250  CG2 THR A 151      -0.723  29.010  -4.811  1.00  0.68           C  
ATOM   2251  H   THR A 151       2.023  29.344  -6.424  1.00  0.68           H  
ATOM   2252  HA  THR A 151       1.294  30.156  -3.650  1.00  0.68           H  
ATOM   2253  HB  THR A 151       0.368  27.893  -3.389  1.00  0.68           H  
ATOM   2254  HG1 THR A 151       1.335  27.676  -6.086  1.00  0.68           H  
ATOM   2255 1HG2 THR A 151      -1.501  28.302  -4.842  1.00  0.68           H  
ATOM   2256 2HG2 THR A 151      -0.968  29.792  -4.094  1.00  0.68           H  
ATOM   2257 3HG2 THR A 151      -0.583  29.451  -5.795  1.00  0.68           H  
ATOM   2258  N   LEU A 152       2.870  28.857  -2.322  1.00  0.67           N  
ATOM   2259  CA  LEU A 152       3.974  28.425  -1.485  1.00  0.67           C  
ATOM   2260  C   LEU A 152       3.639  27.469  -0.362  1.00  0.67           C  
ATOM   2261  O   LEU A 152       2.482  27.365   0.058  1.00  0.67           O  
ATOM   2262  CB  LEU A 152       4.567  29.657  -0.837  1.00  0.67           C  
ATOM   2263  CG  LEU A 152       5.091  30.678  -1.757  1.00  0.67           C  
ATOM   2264  CD1 LEU A 152       4.022  31.717  -2.084  1.00  0.67           C  
ATOM   2265  CD2 LEU A 152       6.217  31.272  -1.121  1.00  0.67           C  
ATOM   2266  H   LEU A 152       2.099  29.375  -1.891  1.00  0.67           H  
ATOM   2267  HA  LEU A 152       4.711  27.945  -2.118  1.00  0.67           H  
ATOM   2268 1HB  LEU A 152       3.784  30.115  -0.269  1.00  0.67           H  
ATOM   2269 2HB  LEU A 152       5.369  29.356  -0.160  1.00  0.67           H  
ATOM   2270  HG  LEU A 152       5.390  30.210  -2.684  1.00  0.67           H  
ATOM   2271 1HD1 LEU A 152       4.431  32.460  -2.760  1.00  0.67           H  
ATOM   2272 2HD1 LEU A 152       3.171  31.257  -2.546  1.00  0.67           H  
ATOM   2273 3HD1 LEU A 152       3.697  32.199  -1.179  1.00  0.67           H  
ATOM   2274 1HD2 LEU A 152       6.644  32.018  -1.783  1.00  0.67           H  
ATOM   2275 2HD2 LEU A 152       5.918  31.736  -0.189  1.00  0.67           H  
ATOM   2276 3HD2 LEU A 152       6.926  30.474  -0.921  1.00  0.67           H  
ATOM   2277  N   LEU A 153       4.677  26.766   0.095  1.00  0.65           N  
ATOM   2278  CA  LEU A 153       4.617  25.882   1.249  1.00  0.65           C  
ATOM   2279  C   LEU A 153       5.418  26.470   2.399  1.00  0.65           C  
ATOM   2280  O   LEU A 153       6.614  26.765   2.262  1.00  0.65           O  
ATOM   2281  CB  LEU A 153       5.179  24.499   0.921  1.00  0.65           C  
ATOM   2282  CG  LEU A 153       5.244  23.471   2.054  1.00  0.65           C  
ATOM   2283  CD1 LEU A 153       3.856  23.097   2.513  1.00  0.65           C  
ATOM   2284  CD2 LEU A 153       5.938  22.273   1.554  1.00  0.65           C  
ATOM   2285  H   LEU A 153       5.583  26.911  -0.349  1.00  0.65           H  
ATOM   2286  HA  LEU A 153       3.583  25.777   1.552  1.00  0.65           H  
ATOM   2287 1HB  LEU A 153       4.547  24.081   0.212  1.00  0.65           H  
ATOM   2288 2HB  LEU A 153       6.163  24.606   0.489  1.00  0.65           H  
ATOM   2289  HG  LEU A 153       5.789  23.891   2.906  1.00  0.65           H  
ATOM   2290 1HD1 LEU A 153       3.930  22.363   3.308  1.00  0.65           H  
ATOM   2291 2HD1 LEU A 153       3.356  23.968   2.882  1.00  0.65           H  
ATOM   2292 3HD1 LEU A 153       3.292  22.677   1.684  1.00  0.65           H  
ATOM   2293 1HD2 LEU A 153       5.994  21.536   2.351  1.00  0.65           H  
ATOM   2294 2HD2 LEU A 153       5.384  21.858   0.719  1.00  0.65           H  
ATOM   2295 3HD2 LEU A 153       6.938  22.545   1.227  1.00  0.65           H  
ATOM   2296  N   GLU A 154       4.756  26.657   3.529  1.00  0.65           N  
ATOM   2297  CA  GLU A 154       5.441  27.183   4.691  1.00  0.65           C  
ATOM   2298  C   GLU A 154       5.699  26.066   5.667  1.00  0.65           C  
ATOM   2299  O   GLU A 154       4.870  25.172   5.846  1.00  0.65           O  
ATOM   2300  CB  GLU A 154       4.660  28.306   5.390  1.00  0.65           C  
ATOM   2301  CG  GLU A 154       4.514  29.563   4.616  1.00  0.65           C  
ATOM   2302  CD  GLU A 154       3.776  30.653   5.374  1.00  0.65           C  
ATOM   2303  OE1 GLU A 154       2.626  30.468   5.666  1.00  0.65           O  
ATOM   2304  OE2 GLU A 154       4.376  31.663   5.666  1.00  0.65           O  
ATOM   2305  H   GLU A 154       3.773  26.400   3.571  1.00  0.65           H  
ATOM   2306  HA  GLU A 154       6.399  27.586   4.378  1.00  0.65           H  
ATOM   2307 1HB  GLU A 154       3.677  27.962   5.606  1.00  0.65           H  
ATOM   2308 2HB  GLU A 154       5.142  28.544   6.338  1.00  0.65           H  
ATOM   2309 1HG  GLU A 154       5.485  29.923   4.358  1.00  0.65           H  
ATOM   2310 2HG  GLU A 154       3.990  29.322   3.704  1.00  0.65           H  
ATOM   2311  N   PHE A 155       6.828  26.147   6.327  1.00  0.66           N  
ATOM   2312  CA  PHE A 155       7.167  25.196   7.349  1.00  0.66           C  
ATOM   2313  C   PHE A 155       7.170  25.968   8.639  1.00  0.66           C  
ATOM   2314  O   PHE A 155       7.892  26.960   8.768  1.00  0.66           O  
ATOM   2315  CB  PHE A 155       8.534  24.598   7.102  1.00  0.66           C  
ATOM   2316  CG  PHE A 155       8.679  23.914   5.811  1.00  0.66           C  
ATOM   2317  CD1 PHE A 155       9.450  24.490   4.805  1.00  0.66           C  
ATOM   2318  CD2 PHE A 155       8.034  22.734   5.561  1.00  0.66           C  
ATOM   2319  CE1 PHE A 155       9.585  23.869   3.593  1.00  0.66           C  
ATOM   2320  CE2 PHE A 155       8.159  22.121   4.350  1.00  0.66           C  
ATOM   2321  CZ  PHE A 155       8.942  22.681   3.362  1.00  0.66           C  
ATOM   2322  H   PHE A 155       7.466  26.904   6.106  1.00  0.66           H  
ATOM   2323  HA  PHE A 155       6.412  24.409   7.404  1.00  0.66           H  
ATOM   2324 1HB  PHE A 155       9.294  25.377   7.165  1.00  0.66           H  
ATOM   2325 2HB  PHE A 155       8.742  23.882   7.876  1.00  0.66           H  
ATOM   2326  HD1 PHE A 155       9.956  25.439   4.995  1.00  0.66           H  
ATOM   2327  HD2 PHE A 155       7.415  22.290   6.337  1.00  0.66           H  
ATOM   2328  HE1 PHE A 155      10.195  24.316   2.816  1.00  0.66           H  
ATOM   2329  HE2 PHE A 155       7.634  21.192   4.167  1.00  0.66           H  
ATOM   2330  HZ  PHE A 155       9.042  22.187   2.397  1.00  0.66           H  
ATOM   2331  N   VAL A 156       6.311  25.583   9.562  1.00  0.70           N  
ATOM   2332  CA  VAL A 156       6.203  26.328  10.799  1.00  0.70           C  
ATOM   2333  C   VAL A 156       6.447  25.460  12.015  1.00  0.70           C  
ATOM   2334  O   VAL A 156       5.900  24.362  12.117  1.00  0.70           O  
ATOM   2335  CB  VAL A 156       4.799  26.954  10.909  1.00  0.70           C  
ATOM   2336  CG1 VAL A 156       4.664  27.753  12.234  1.00  0.70           C  
ATOM   2337  CG2 VAL A 156       4.530  27.824   9.678  1.00  0.70           C  
ATOM   2338  H   VAL A 156       5.703  24.780   9.398  1.00  0.70           H  
ATOM   2339  HA  VAL A 156       6.941  27.127  10.794  1.00  0.70           H  
ATOM   2340  HB  VAL A 156       4.052  26.154  10.942  1.00  0.70           H  
ATOM   2341 1HG1 VAL A 156       3.657  28.171  12.299  1.00  0.70           H  
ATOM   2342 2HG1 VAL A 156       4.827  27.096  13.083  1.00  0.70           H  
ATOM   2343 3HG1 VAL A 156       5.395  28.557  12.257  1.00  0.70           H  
ATOM   2344 1HG2 VAL A 156       3.533  28.240   9.752  1.00  0.70           H  
ATOM   2345 2HG2 VAL A 156       5.251  28.612   9.634  1.00  0.70           H  
ATOM   2346 3HG2 VAL A 156       4.598  27.222   8.773  1.00  0.70           H  
ATOM   2347  N   SER A 157       7.267  25.955  12.929  1.00  0.75           N  
ATOM   2348  CA  SER A 157       7.472  25.279  14.199  1.00  0.75           C  
ATOM   2349  C   SER A 157       6.910  26.209  15.259  1.00  0.75           C  
ATOM   2350  O   SER A 157       7.102  27.423  15.181  1.00  0.75           O  
ATOM   2351  CB  SER A 157       8.928  24.978  14.439  1.00  0.75           C  
ATOM   2352  OG  SER A 157       9.393  24.084  13.496  1.00  0.75           O  
ATOM   2353  H   SER A 157       7.725  26.848  12.742  1.00  0.75           H  
ATOM   2354  HA  SER A 157       6.913  24.342  14.215  1.00  0.75           H  
ATOM   2355 1HB  SER A 157       9.507  25.899  14.393  1.00  0.75           H  
ATOM   2356 2HB  SER A 157       9.053  24.554  15.435  1.00  0.75           H  
ATOM   2357  HG  SER A 157       8.820  23.267  13.590  1.00  0.75           H  
ATOM   2358  N   ARG A 158       6.222  25.652  16.249  1.00  0.83           N  
ATOM   2359  CA  ARG A 158       5.616  26.460  17.305  1.00  0.83           C  
ATOM   2360  C   ARG A 158       5.287  25.656  18.546  1.00  0.83           C  
ATOM   2361  O   ARG A 158       5.271  24.425  18.512  1.00  0.83           O  
ATOM   2362  CB  ARG A 158       4.330  27.111  16.798  1.00  0.83           C  
ATOM   2363  CG  ARG A 158       3.257  26.155  16.373  1.00  0.83           C  
ATOM   2364  CD  ARG A 158       1.974  26.840  16.002  1.00  0.83           C  
ATOM   2365  NE  ARG A 158       1.072  25.901  15.373  1.00  0.83           N  
ATOM   2366  CZ  ARG A 158       0.212  25.045  15.962  1.00  0.83           C  
ATOM   2367  NH1 ARG A 158       0.035  24.990  17.263  1.00  0.83           N  
ATOM   2368  NH2 ARG A 158      -0.454  24.244  15.167  1.00  0.83           N  
ATOM   2369  H   ARG A 158       6.108  24.649  16.266  1.00  0.83           H  
ATOM   2370  HA  ARG A 158       6.323  27.241  17.587  1.00  0.83           H  
ATOM   2371 1HB  ARG A 158       3.907  27.744  17.580  1.00  0.83           H  
ATOM   2372 2HB  ARG A 158       4.550  27.745  15.939  1.00  0.83           H  
ATOM   2373 1HG  ARG A 158       3.603  25.607  15.503  1.00  0.83           H  
ATOM   2374 2HG  ARG A 158       3.050  25.458  17.189  1.00  0.83           H  
ATOM   2375 1HD  ARG A 158       1.489  27.247  16.884  1.00  0.83           H  
ATOM   2376 2HD  ARG A 158       2.177  27.644  15.293  1.00  0.83           H  
ATOM   2377  HE  ARG A 158       1.097  25.855  14.352  1.00  0.83           H  
ATOM   2378 1HH1 ARG A 158       0.527  25.636  17.888  1.00  0.83           H  
ATOM   2379 2HH1 ARG A 158      -0.615  24.337  17.660  1.00  0.83           H  
ATOM   2380 1HH2 ARG A 158      -0.271  24.339  14.152  1.00  0.83           H  
ATOM   2381 2HH2 ARG A 158      -1.100  23.569  15.531  1.00  0.83           H  
ATOM   2382  N   LYS A 159       5.007  26.361  19.636  1.00  0.90           N  
ATOM   2383  CA  LYS A 159       4.543  25.729  20.865  1.00  0.90           C  
ATOM   2384  C   LYS A 159       3.112  26.191  21.178  1.00  0.90           C  
ATOM   2385  O   LYS A 159       2.287  25.407  21.651  1.00  0.90           O  
ATOM   2386  CB  LYS A 159       5.497  26.048  22.011  1.00  0.90           C  
ATOM   2387  CG  LYS A 159       6.917  25.515  21.806  1.00  0.90           C  
ATOM   2388  CD  LYS A 159       7.829  25.850  22.979  1.00  0.90           C  
ATOM   2389  CE  LYS A 159       9.243  25.338  22.740  1.00  0.90           C  
ATOM   2390  NZ  LYS A 159      10.156  25.713  23.847  1.00  0.90           N  
ATOM   2391  H   LYS A 159       5.096  27.369  19.609  1.00  0.90           H  
ATOM   2392  HA  LYS A 159       4.521  24.649  20.723  1.00  0.90           H  
ATOM   2393 1HB  LYS A 159       5.540  27.106  22.169  1.00  0.90           H  
ATOM   2394 2HB  LYS A 159       5.113  25.609  22.927  1.00  0.90           H  
ATOM   2395 1HG  LYS A 159       6.883  24.435  21.673  1.00  0.90           H  
ATOM   2396 2HG  LYS A 159       7.338  25.964  20.907  1.00  0.90           H  
ATOM   2397 1HD  LYS A 159       7.862  26.931  23.119  1.00  0.90           H  
ATOM   2398 2HD  LYS A 159       7.438  25.397  23.890  1.00  0.90           H  
ATOM   2399 1HE  LYS A 159       9.220  24.253  22.653  1.00  0.90           H  
ATOM   2400 2HE  LYS A 159       9.627  25.761  21.809  1.00  0.90           H  
ATOM   2401 1HZ  LYS A 159      11.081  25.357  23.656  1.00  0.90           H  
ATOM   2402 2HZ  LYS A 159      10.192  26.722  23.925  1.00  0.90           H  
ATOM   2403 3HZ  LYS A 159       9.814  25.319  24.712  1.00  0.90           H  
ATOM   2404  N   GLY A 160       2.814  27.455  20.867  1.00  0.95           N  
ATOM   2405  CA  GLY A 160       1.505  28.055  21.110  1.00  0.95           C  
ATOM   2406  C   GLY A 160       0.521  27.753  19.976  1.00  0.95           C  
ATOM   2407  O   GLY A 160       0.733  26.810  19.209  1.00  0.95           O  
ATOM   2408  H   GLY A 160       3.548  28.071  20.533  1.00  0.95           H  
ATOM   2409 1HA  GLY A 160       1.102  27.682  22.051  1.00  0.95           H  
ATOM   2410 2HA  GLY A 160       1.624  29.133  21.218  1.00  0.95           H  
ATOM   2411  N   ASP A 161      -0.556  28.551  19.893  1.00  0.98           N  
ATOM   2412  CA  ASP A 161      -1.664  28.344  18.945  1.00  0.98           C  
ATOM   2413  C   ASP A 161      -1.592  29.068  17.589  1.00  0.98           C  
ATOM   2414  O   ASP A 161      -2.161  28.593  16.608  1.00  0.98           O  
ATOM   2415  CB  ASP A 161      -2.969  28.757  19.625  1.00  0.98           C  
ATOM   2416  CG  ASP A 161      -3.300  27.897  20.826  1.00  0.98           C  
ATOM   2417  OD1 ASP A 161      -3.403  26.702  20.659  1.00  0.98           O  
ATOM   2418  OD2 ASP A 161      -3.425  28.433  21.898  1.00  0.98           O  
ATOM   2419  H   ASP A 161      -0.628  29.315  20.550  1.00  0.98           H  
ATOM   2420  HA  ASP A 161      -1.712  27.275  18.736  1.00  0.98           H  
ATOM   2421 1HB  ASP A 161      -2.895  29.795  19.950  1.00  0.98           H  
ATOM   2422 2HB  ASP A 161      -3.789  28.696  18.911  1.00  0.98           H  
ATOM   2423  N   PHE A 162      -0.953  30.226  17.537  1.00  0.96           N  
ATOM   2424  CA  PHE A 162      -0.918  31.032  16.311  1.00  0.96           C  
ATOM   2425  C   PHE A 162       0.333  31.896  16.233  1.00  0.96           C  
ATOM   2426  O   PHE A 162       1.125  31.937  17.175  1.00  0.96           O  
ATOM   2427  CB  PHE A 162      -2.209  31.858  16.129  1.00  0.96           C  
ATOM   2428  CG  PHE A 162      -2.541  32.789  17.241  1.00  0.96           C  
ATOM   2429  CD1 PHE A 162      -2.057  34.062  17.259  1.00  0.96           C  
ATOM   2430  CD2 PHE A 162      -3.397  32.385  18.261  1.00  0.96           C  
ATOM   2431  CE1 PHE A 162      -2.386  34.929  18.286  1.00  0.96           C  
ATOM   2432  CE2 PHE A 162      -3.736  33.248  19.285  1.00  0.96           C  
ATOM   2433  CZ  PHE A 162      -3.221  34.527  19.294  1.00  0.96           C  
ATOM   2434  H   PHE A 162      -0.487  30.566  18.363  1.00  0.96           H  
ATOM   2435  HA  PHE A 162      -0.878  30.345  15.465  1.00  0.96           H  
ATOM   2436 1HB  PHE A 162      -2.129  32.448  15.217  1.00  0.96           H  
ATOM   2437 2HB  PHE A 162      -3.054  31.180  15.995  1.00  0.96           H  
ATOM   2438  HD1 PHE A 162      -1.398  34.379  16.454  1.00  0.96           H  
ATOM   2439  HD2 PHE A 162      -3.806  31.376  18.243  1.00  0.96           H  
ATOM   2440  HE1 PHE A 162      -1.987  35.928  18.293  1.00  0.96           H  
ATOM   2441  HE2 PHE A 162      -4.408  32.921  20.081  1.00  0.96           H  
ATOM   2442  HZ  PHE A 162      -3.474  35.217  20.084  1.00  0.96           H  
ATOM   2443  N   LEU A 163       0.549  32.538  15.084  1.00  0.91           N  
ATOM   2444  CA  LEU A 163       1.763  33.318  14.901  1.00  0.91           C  
ATOM   2445  C   LEU A 163       1.854  34.549  15.836  1.00  0.91           C  
ATOM   2446  O   LEU A 163       0.863  35.252  16.053  1.00  0.91           O  
ATOM   2447  CB  LEU A 163       1.870  33.823  13.461  1.00  0.91           C  
ATOM   2448  CG  LEU A 163       2.054  32.761  12.350  1.00  0.91           C  
ATOM   2449  CD1 LEU A 163       2.086  33.480  10.996  1.00  0.91           C  
ATOM   2450  CD2 LEU A 163       3.322  31.959  12.598  1.00  0.91           C  
ATOM   2451  H   LEU A 163      -0.126  32.475  14.336  1.00  0.91           H  
ATOM   2452  HA  LEU A 163       2.576  32.624  15.044  1.00  0.91           H  
ATOM   2453 1HB  LEU A 163       0.958  34.334  13.234  1.00  0.91           H  
ATOM   2454 2HB  LEU A 163       2.694  34.543  13.391  1.00  0.91           H  
ATOM   2455  HG  LEU A 163       1.201  32.080  12.347  1.00  0.91           H  
ATOM   2456 1HD1 LEU A 163       2.201  32.753  10.190  1.00  0.91           H  
ATOM   2457 2HD1 LEU A 163       1.155  34.027  10.856  1.00  0.91           H  
ATOM   2458 3HD1 LEU A 163       2.927  34.181  10.978  1.00  0.91           H  
ATOM   2459 1HD2 LEU A 163       3.442  31.209  11.812  1.00  0.91           H  
ATOM   2460 2HD2 LEU A 163       4.183  32.625  12.601  1.00  0.91           H  
ATOM   2461 3HD2 LEU A 163       3.238  31.464  13.561  1.00  0.91           H  
ATOM   2462  N   PRO A 164       3.035  34.841  16.382  1.00  0.85           N  
ATOM   2463  CA  PRO A 164       3.347  35.997  17.181  1.00  0.85           C  
ATOM   2464  C   PRO A 164       3.067  37.265  16.443  1.00  0.85           C  
ATOM   2465  O   PRO A 164       3.230  37.338  15.226  1.00  0.85           O  
ATOM   2466  CB  PRO A 164       4.828  35.846  17.428  1.00  0.85           C  
ATOM   2467  CG  PRO A 164       5.072  34.391  17.304  1.00  0.85           C  
ATOM   2468  CD  PRO A 164       4.121  33.895  16.292  1.00  0.85           C  
ATOM   2469  HA  PRO A 164       2.773  35.948  18.125  1.00  0.85           H  
ATOM   2470 1HB  PRO A 164       5.389  36.443  16.701  1.00  0.85           H  
ATOM   2471 2HB  PRO A 164       5.098  36.224  18.427  1.00  0.85           H  
ATOM   2472 1HG  PRO A 164       6.119  34.214  17.049  1.00  0.85           H  
ATOM   2473 2HG  PRO A 164       4.900  33.895  18.269  1.00  0.85           H  
ATOM   2474 1HD  PRO A 164       4.542  33.843  15.309  1.00  0.85           H  
ATOM   2475 2HD  PRO A 164       3.792  32.937  16.673  1.00  0.85           H  
ATOM   2476  N   GLY A 165       2.670  38.271  17.185  1.00  0.79           N  
ATOM   2477  CA  GLY A 165       2.380  39.572  16.630  1.00  0.79           C  
ATOM   2478  C   GLY A 165       0.882  39.750  16.425  1.00  0.79           C  
ATOM   2479  O   GLY A 165       0.396  40.874  16.338  1.00  0.79           O  
ATOM   2480  H   GLY A 165       2.554  38.136  18.181  1.00  0.79           H  
ATOM   2481 1HA  GLY A 165       2.755  40.348  17.295  1.00  0.79           H  
ATOM   2482 2HA  GLY A 165       2.911  39.669  15.697  1.00  0.79           H  
ATOM   2483  N   PHE A 166       0.150  38.642  16.405  1.00  0.76           N  
ATOM   2484  CA  PHE A 166      -1.298  38.688  16.290  1.00  0.76           C  
ATOM   2485  C   PHE A 166      -1.882  38.821  17.692  1.00  0.76           C  
ATOM   2486  O   PHE A 166      -1.381  38.191  18.627  1.00  0.76           O  
ATOM   2487  CB  PHE A 166      -1.795  37.403  15.647  1.00  0.76           C  
ATOM   2488  CG  PHE A 166      -1.634  37.237  14.172  1.00  0.76           C  
ATOM   2489  CD1 PHE A 166      -0.458  36.800  13.600  1.00  0.76           C  
ATOM   2490  CD2 PHE A 166      -2.726  37.432  13.354  1.00  0.76           C  
ATOM   2491  CE1 PHE A 166      -0.374  36.577  12.242  1.00  0.76           C  
ATOM   2492  CE2 PHE A 166      -2.644  37.206  12.008  1.00  0.76           C  
ATOM   2493  CZ  PHE A 166      -1.465  36.778  11.446  1.00  0.76           C  
ATOM   2494  H   PHE A 166       0.596  37.721  16.446  1.00  0.76           H  
ATOM   2495  HA  PHE A 166      -1.595  39.551  15.698  1.00  0.76           H  
ATOM   2496 1HB  PHE A 166      -1.291  36.586  16.113  1.00  0.76           H  
ATOM   2497 2HB  PHE A 166      -2.828  37.310  15.861  1.00  0.76           H  
ATOM   2498  HD1 PHE A 166       0.410  36.633  14.226  1.00  0.76           H  
ATOM   2499  HD2 PHE A 166      -3.672  37.756  13.793  1.00  0.76           H  
ATOM   2500  HE1 PHE A 166       0.571  36.237  11.809  1.00  0.76           H  
ATOM   2501  HE2 PHE A 166      -3.517  37.354  11.390  1.00  0.76           H  
ATOM   2502  HZ  PHE A 166      -1.404  36.596  10.379  1.00  0.76           H  
ATOM   2503  N   GLU A 167      -2.928  39.625  17.867  1.00  0.76           N  
ATOM   2504  CA  GLU A 167      -3.525  39.719  19.193  1.00  0.76           C  
ATOM   2505  C   GLU A 167      -4.769  38.825  19.293  1.00  0.76           C  
ATOM   2506  O   GLU A 167      -5.525  38.739  18.335  1.00  0.76           O  
ATOM   2507  CB  GLU A 167      -3.873  41.175  19.519  1.00  0.76           C  
ATOM   2508  CG  GLU A 167      -2.650  42.073  19.665  1.00  0.76           C  
ATOM   2509  CD  GLU A 167      -2.974  43.493  20.069  1.00  0.76           C  
ATOM   2510  OE1 GLU A 167      -4.129  43.839  20.131  1.00  0.76           O  
ATOM   2511  OE2 GLU A 167      -2.052  44.231  20.323  1.00  0.76           O  
ATOM   2512  H   GLU A 167      -3.322  40.162  17.098  1.00  0.76           H  
ATOM   2513  HA  GLU A 167      -2.770  39.419  19.903  1.00  0.76           H  
ATOM   2514 1HB  GLU A 167      -4.497  41.586  18.723  1.00  0.76           H  
ATOM   2515 2HB  GLU A 167      -4.448  41.218  20.445  1.00  0.76           H  
ATOM   2516 1HG  GLU A 167      -1.984  41.639  20.410  1.00  0.76           H  
ATOM   2517 2HG  GLU A 167      -2.117  42.089  18.712  1.00  0.76           H  
ATOM   2518  N   PRO A 168      -5.033  38.158  20.425  1.00  0.80           N  
ATOM   2519  CA  PRO A 168      -6.221  37.348  20.649  1.00  0.80           C  
ATOM   2520  C   PRO A 168      -7.519  38.143  20.510  1.00  0.80           C  
ATOM   2521  O   PRO A 168      -7.591  39.304  20.916  1.00  0.80           O  
ATOM   2522  CB  PRO A 168      -6.046  36.898  22.104  1.00  0.80           C  
ATOM   2523  CG  PRO A 168      -4.563  36.948  22.361  1.00  0.80           C  
ATOM   2524  CD  PRO A 168      -4.052  38.112  21.535  1.00  0.80           C  
ATOM   2525  HA  PRO A 168      -6.206  36.491  19.966  1.00  0.80           H  
ATOM   2526 1HB  PRO A 168      -6.621  37.559  22.769  1.00  0.80           H  
ATOM   2527 2HB  PRO A 168      -6.463  35.887  22.226  1.00  0.80           H  
ATOM   2528 1HG  PRO A 168      -4.379  37.091  23.436  1.00  0.80           H  
ATOM   2529 2HG  PRO A 168      -4.100  35.996  22.092  1.00  0.80           H  
ATOM   2530 1HD  PRO A 168      -4.051  39.056  22.102  1.00  0.80           H  
ATOM   2531 2HD  PRO A 168      -3.052  37.813  21.186  1.00  0.80           H  
ATOM   2532  N   VAL A 169      -8.556  37.480  20.009  1.00  0.87           N  
ATOM   2533  CA  VAL A 169      -9.897  38.059  19.891  1.00  0.87           C  
ATOM   2534  C   VAL A 169     -10.893  37.428  20.887  1.00  0.87           C  
ATOM   2535  O   VAL A 169     -11.119  36.218  20.842  1.00  0.87           O  
ATOM   2536  CB  VAL A 169     -10.429  37.877  18.465  1.00  0.87           C  
ATOM   2537  CG1 VAL A 169     -11.845  38.407  18.353  1.00  0.87           C  
ATOM   2538  CG2 VAL A 169      -9.531  38.635  17.505  1.00  0.87           C  
ATOM   2539  H   VAL A 169      -8.388  36.539  19.663  1.00  0.87           H  
ATOM   2540  HA  VAL A 169      -9.808  39.129  20.026  1.00  0.87           H  
ATOM   2541  HB  VAL A 169     -10.439  36.822  18.219  1.00  0.87           H  
ATOM   2542 1HG1 VAL A 169     -12.208  38.267  17.341  1.00  0.87           H  
ATOM   2543 2HG1 VAL A 169     -12.497  37.867  19.046  1.00  0.87           H  
ATOM   2544 3HG1 VAL A 169     -11.852  39.466  18.601  1.00  0.87           H  
ATOM   2545 1HG2 VAL A 169      -9.885  38.509  16.489  1.00  0.87           H  
ATOM   2546 2HG2 VAL A 169      -9.540  39.693  17.763  1.00  0.87           H  
ATOM   2547 3HG2 VAL A 169      -8.540  38.270  17.584  1.00  0.87           H  
ATOM   2548  N   PRO A 170     -11.449  38.202  21.839  1.00  0.97           N  
ATOM   2549  CA  PRO A 170     -12.428  37.784  22.834  1.00  0.97           C  
ATOM   2550  C   PRO A 170     -13.720  37.275  22.216  1.00  0.97           C  
ATOM   2551  O   PRO A 170     -14.167  37.778  21.184  1.00  0.97           O  
ATOM   2552  CB  PRO A 170     -12.703  39.081  23.611  1.00  0.97           C  
ATOM   2553  CG  PRO A 170     -11.476  39.921  23.415  1.00  0.97           C  
ATOM   2554  CD  PRO A 170     -10.987  39.595  22.024  1.00  0.97           C  
ATOM   2555  HA  PRO A 170     -11.979  37.020  23.483  1.00  0.97           H  
ATOM   2556 1HB  PRO A 170     -13.602  39.569  23.211  1.00  0.97           H  
ATOM   2557 2HB  PRO A 170     -12.902  38.853  24.667  1.00  0.97           H  
ATOM   2558 1HG  PRO A 170     -11.732  40.990  23.520  1.00  0.97           H  
ATOM   2559 2HG  PRO A 170     -10.730  39.695  24.190  1.00  0.97           H  
ATOM   2560 1HD  PRO A 170     -11.431  40.262  21.273  1.00  0.97           H  
ATOM   2561 2HD  PRO A 170      -9.889  39.663  22.062  1.00  0.97           H  
ATOM   2562  N   ALA A 171     -14.396  36.359  22.911  1.00  1.09           N  
ATOM   2563  CA  ALA A 171     -15.706  35.867  22.464  1.00  1.09           C  
ATOM   2564  C   ALA A 171     -16.696  37.027  22.357  1.00  1.09           C  
ATOM   2565  O   ALA A 171     -17.655  36.974  21.603  1.00  1.09           O  
ATOM   2566  CB  ALA A 171     -16.245  34.816  23.405  1.00  1.09           C  
ATOM   2567  H   ALA A 171     -13.989  35.972  23.752  1.00  1.09           H  
ATOM   2568  HA  ALA A 171     -15.584  35.424  21.478  1.00  1.09           H  
ATOM   2569 1HB  ALA A 171     -17.204  34.465  23.039  1.00  1.09           H  
ATOM   2570 2HB  ALA A 171     -15.548  33.981  23.459  1.00  1.09           H  
ATOM   2571 3HB  ALA A 171     -16.373  35.248  24.396  1.00  1.09           H  
ATOM   2572  N   ALA A 172     -16.463  38.076  23.136  1.00  1.19           N  
ATOM   2573  CA  ALA A 172     -17.288  39.274  23.124  1.00  1.19           C  
ATOM   2574  C   ALA A 172     -17.305  39.926  21.734  1.00  1.19           C  
ATOM   2575  O   ALA A 172     -18.272  40.597  21.372  1.00  1.19           O  
ATOM   2576  CB  ALA A 172     -16.774  40.269  24.145  1.00  1.19           C  
ATOM   2577  H   ALA A 172     -15.663  38.045  23.748  1.00  1.19           H  
ATOM   2578  HA  ALA A 172     -18.309  38.986  23.377  1.00  1.19           H  
ATOM   2579 1HB  ALA A 172     -17.412  41.152  24.143  1.00  1.19           H  
ATOM   2580 2HB  ALA A 172     -16.784  39.815  25.134  1.00  1.19           H  
ATOM   2581 3HB  ALA A 172     -15.758  40.559  23.887  1.00  1.19           H  
ATOM   2582  N   GLU A 173     -16.203  39.779  20.985  1.00  1.26           N  
ATOM   2583  CA  GLU A 173     -16.073  40.354  19.652  1.00  1.26           C  
ATOM   2584  C   GLU A 173     -16.450  39.306  18.606  1.00  1.26           C  
ATOM   2585  O   GLU A 173     -16.963  39.630  17.531  1.00  1.26           O  
ATOM   2586  CB  GLU A 173     -14.640  40.844  19.422  1.00  1.26           C  
ATOM   2587  CG  GLU A 173     -14.199  41.961  20.364  1.00  1.26           C  
ATOM   2588  CD  GLU A 173     -12.782  42.453  20.120  1.00  1.26           C  
ATOM   2589  OE1 GLU A 173     -12.110  41.917  19.268  1.00  1.26           O  
ATOM   2590  OE2 GLU A 173     -12.374  43.362  20.801  1.00  1.26           O  
ATOM   2591  H   GLU A 173     -15.442  39.197  21.319  1.00  1.26           H  
ATOM   2592  HA  GLU A 173     -16.759  41.196  19.562  1.00  1.26           H  
ATOM   2593 1HB  GLU A 173     -13.961  40.013  19.579  1.00  1.26           H  
ATOM   2594 2HB  GLU A 173     -14.521  41.183  18.395  1.00  1.26           H  
ATOM   2595 1HG  GLU A 173     -14.886  42.799  20.260  1.00  1.26           H  
ATOM   2596 2HG  GLU A 173     -14.274  41.591  21.388  1.00  1.26           H  
ATOM   2597  N   SER A 174     -16.200  38.040  18.941  1.00  1.26           N  
ATOM   2598  CA  SER A 174     -16.496  36.918  18.059  1.00  1.26           C  
ATOM   2599  C   SER A 174     -17.039  35.710  18.811  1.00  1.26           C  
ATOM   2600  O   SER A 174     -16.264  34.835  19.200  1.00  1.26           O  
ATOM   2601  CB  SER A 174     -15.274  36.482  17.291  1.00  1.26           C  
ATOM   2602  OG  SER A 174     -15.610  35.442  16.387  1.00  1.26           O  
ATOM   2603  H   SER A 174     -15.749  37.859  19.837  1.00  1.26           H  
ATOM   2604  HA  SER A 174     -17.236  37.242  17.331  1.00  1.26           H  
ATOM   2605 1HB  SER A 174     -14.887  37.338  16.743  1.00  1.26           H  
ATOM   2606 2HB  SER A 174     -14.491  36.145  17.978  1.00  1.26           H  
ATOM   2607  HG  SER A 174     -16.518  35.628  16.100  1.00  1.26           H  
ATOM   2608  N   PRO A 175     -18.343  35.636  19.075  1.00  1.21           N  
ATOM   2609  CA  PRO A 175     -18.943  34.537  19.779  1.00  1.21           C  
ATOM   2610  C   PRO A 175     -18.593  33.285  18.988  1.00  1.21           C  
ATOM   2611  O   PRO A 175     -18.408  33.379  17.773  1.00  1.21           O  
ATOM   2612  CB  PRO A 175     -20.433  34.869  19.727  1.00  1.21           C  
ATOM   2613  CG  PRO A 175     -20.471  36.385  19.567  1.00  1.21           C  
ATOM   2614  CD  PRO A 175     -19.269  36.715  18.704  1.00  1.21           C  
ATOM   2615  HA  PRO A 175     -18.563  34.547  20.806  1.00  1.21           H  
ATOM   2616 1HB  PRO A 175     -20.905  34.329  18.892  1.00  1.21           H  
ATOM   2617 2HB  PRO A 175     -20.923  34.526  20.649  1.00  1.21           H  
ATOM   2618 1HG  PRO A 175     -21.422  36.704  19.118  1.00  1.21           H  
ATOM   2619 2HG  PRO A 175     -20.404  36.868  20.557  1.00  1.21           H  
ATOM   2620 1HD  PRO A 175     -19.522  36.669  17.639  1.00  1.21           H  
ATOM   2621 2HD  PRO A 175     -18.880  37.697  19.007  1.00  1.21           H  
ATOM   2622  N   PRO A 176     -18.469  32.115  19.614  1.00  1.12           N  
ATOM   2623  CA  PRO A 176     -18.190  30.871  18.942  1.00  1.12           C  
ATOM   2624  C   PRO A 176     -19.190  30.587  17.843  1.00  1.12           C  
ATOM   2625  O   PRO A 176     -20.398  30.740  18.018  1.00  1.12           O  
ATOM   2626  CB  PRO A 176     -18.317  29.854  20.081  1.00  1.12           C  
ATOM   2627  CG  PRO A 176     -17.969  30.640  21.324  1.00  1.12           C  
ATOM   2628  CD  PRO A 176     -18.537  32.019  21.082  1.00  1.12           C  
ATOM   2629  HA  PRO A 176     -17.176  30.899  18.530  1.00  1.12           H  
ATOM   2630 1HB  PRO A 176     -19.338  29.443  20.105  1.00  1.12           H  
ATOM   2631 2HB  PRO A 176     -17.636  29.009  19.907  1.00  1.12           H  
ATOM   2632 1HG  PRO A 176     -18.401  30.155  22.213  1.00  1.12           H  
ATOM   2633 2HG  PRO A 176     -16.880  30.654  21.470  1.00  1.12           H  
ATOM   2634 1HD  PRO A 176     -19.572  32.112  21.440  1.00  1.12           H  
ATOM   2635 2HD  PRO A 176     -17.853  32.718  21.559  1.00  1.12           H  
ATOM   2636  N   LEU A 177     -18.659  30.131  16.725  1.00  1.01           N  
ATOM   2637  CA  LEU A 177     -19.409  29.750  15.544  1.00  1.01           C  
ATOM   2638  C   LEU A 177     -19.040  28.340  15.169  1.00  1.01           C  
ATOM   2639  O   LEU A 177     -19.112  27.962  14.018  1.00  1.01           O  
ATOM   2640  CB  LEU A 177     -19.086  30.687  14.383  1.00  1.01           C  
ATOM   2641  CG  LEU A 177     -19.542  32.129  14.533  1.00  1.01           C  
ATOM   2642  CD1 LEU A 177     -18.851  32.965  13.495  1.00  1.01           C  
ATOM   2643  CD2 LEU A 177     -21.049  32.187  14.341  1.00  1.01           C  
ATOM   2644  H   LEU A 177     -17.655  30.053  16.672  1.00  1.01           H  
ATOM   2645  HA  LEU A 177     -20.476  29.791  15.762  1.00  1.01           H  
ATOM   2646 1HB  LEU A 177     -18.007  30.695  14.229  1.00  1.01           H  
ATOM   2647 2HB  LEU A 177     -19.551  30.293  13.479  1.00  1.01           H  
ATOM   2648  HG  LEU A 177     -19.278  32.513  15.518  1.00  1.01           H  
ATOM   2649 1HD1 LEU A 177     -19.169  34.003  13.576  1.00  1.01           H  
ATOM   2650 2HD1 LEU A 177     -17.780  32.902  13.653  1.00  1.01           H  
ATOM   2651 3HD1 LEU A 177     -19.087  32.594  12.525  1.00  1.01           H  
ATOM   2652 1HD2 LEU A 177     -21.384  33.220  14.435  1.00  1.01           H  
ATOM   2653 2HD2 LEU A 177     -21.306  31.808  13.348  1.00  1.01           H  
ATOM   2654 3HD2 LEU A 177     -21.533  31.572  15.104  1.00  1.01           H  
ATOM   2655  N   ASP A 178     -18.596  27.558  16.131  1.00  0.91           N  
ATOM   2656  CA  ASP A 178     -18.134  26.218  15.810  1.00  0.91           C  
ATOM   2657  C   ASP A 178     -19.259  25.373  15.237  1.00  0.91           C  
ATOM   2658  O   ASP A 178     -20.188  24.993  15.949  1.00  0.91           O  
ATOM   2659  CB  ASP A 178     -17.538  25.577  17.076  1.00  0.91           C  
ATOM   2660  CG  ASP A 178     -16.895  24.169  16.922  1.00  0.91           C  
ATOM   2661  OD1 ASP A 178     -17.289  23.380  16.073  1.00  0.91           O  
ATOM   2662  OD2 ASP A 178     -15.985  23.909  17.688  1.00  0.91           O  
ATOM   2663  H   ASP A 178     -18.576  27.897  17.080  1.00  0.91           H  
ATOM   2664  HA  ASP A 178     -17.346  26.294  15.057  1.00  0.91           H  
ATOM   2665 1HB  ASP A 178     -16.775  26.244  17.475  1.00  0.91           H  
ATOM   2666 2HB  ASP A 178     -18.320  25.503  17.830  1.00  0.91           H  
ATOM   2667  N   TYR A 179     -19.148  25.044  13.947  1.00  0.83           N  
ATOM   2668  CA  TYR A 179     -20.189  24.253  13.278  1.00  0.83           C  
ATOM   2669  C   TYR A 179     -19.782  22.794  13.147  1.00  0.83           C  
ATOM   2670  O   TYR A 179     -20.320  22.081  12.302  1.00  0.83           O  
ATOM   2671  CB  TYR A 179     -20.529  24.764  11.868  1.00  0.83           C  
ATOM   2672  CG  TYR A 179     -21.133  26.147  11.777  1.00  0.83           C  
ATOM   2673  CD1 TYR A 179     -21.562  26.835  12.898  1.00  0.83           C  
ATOM   2674  CD2 TYR A 179     -21.208  26.740  10.535  1.00  0.83           C  
ATOM   2675  CE1 TYR A 179     -22.008  28.133  12.765  1.00  0.83           C  
ATOM   2676  CE2 TYR A 179     -21.647  28.008  10.402  1.00  0.83           C  
ATOM   2677  CZ  TYR A 179     -22.025  28.717  11.508  1.00  0.83           C  
ATOM   2678  OH  TYR A 179     -22.384  30.021  11.368  1.00  0.83           O  
ATOM   2679  H   TYR A 179     -18.352  25.432  13.431  1.00  0.83           H  
ATOM   2680  HA  TYR A 179     -21.094  24.292  13.884  1.00  0.83           H  
ATOM   2681 1HB  TYR A 179     -19.615  24.761  11.265  1.00  0.83           H  
ATOM   2682 2HB  TYR A 179     -21.210  24.066  11.393  1.00  0.83           H  
ATOM   2683  HD1 TYR A 179     -21.511  26.377  13.882  1.00  0.83           H  
ATOM   2684  HD2 TYR A 179     -20.870  26.198   9.667  1.00  0.83           H  
ATOM   2685  HE1 TYR A 179     -22.309  28.702  13.645  1.00  0.83           H  
ATOM   2686  HE2 TYR A 179     -21.662  28.474   9.417  1.00  0.83           H  
ATOM   2687  HH  TYR A 179     -21.981  30.365  10.532  1.00  0.83           H  
ATOM   2688  N   GLY A 180     -18.847  22.345  13.982  1.00  0.77           N  
ATOM   2689  CA  GLY A 180     -18.399  20.958  13.971  1.00  0.77           C  
ATOM   2690  C   GLY A 180     -17.182  20.683  13.089  1.00  0.77           C  
ATOM   2691  O   GLY A 180     -16.760  19.533  12.965  1.00  0.77           O  
ATOM   2692  H   GLY A 180     -18.421  22.972  14.682  1.00  0.77           H  
ATOM   2693 1HA  GLY A 180     -18.161  20.672  14.997  1.00  0.77           H  
ATOM   2694 2HA  GLY A 180     -19.224  20.321  13.655  1.00  0.77           H  
ATOM   2695  N   LEU A 181     -16.614  21.712  12.469  1.00  0.73           N  
ATOM   2696  CA  LEU A 181     -15.442  21.475  11.633  1.00  0.73           C  
ATOM   2697  C   LEU A 181     -14.260  21.095  12.541  1.00  0.73           C  
ATOM   2698  O   LEU A 181     -14.003  21.754  13.556  1.00  0.73           O  
ATOM   2699  CB  LEU A 181     -15.121  22.710  10.786  1.00  0.73           C  
ATOM   2700  CG  LEU A 181     -16.105  23.126   9.735  1.00  0.73           C  
ATOM   2701  CD1 LEU A 181     -15.646  24.451   9.132  1.00  0.73           C  
ATOM   2702  CD2 LEU A 181     -16.153  22.053   8.681  1.00  0.73           C  
ATOM   2703  H   LEU A 181     -16.988  22.642  12.592  1.00  0.73           H  
ATOM   2704  HA  LEU A 181     -15.643  20.638  10.965  1.00  0.73           H  
ATOM   2705 1HB  LEU A 181     -14.916  23.556  11.433  1.00  0.73           H  
ATOM   2706 2HB  LEU A 181     -14.267  22.466  10.239  1.00  0.73           H  
ATOM   2707  HG  LEU A 181     -17.097  23.265  10.173  1.00  0.73           H  
ATOM   2708 1HD1 LEU A 181     -16.344  24.757   8.355  1.00  0.73           H  
ATOM   2709 2HD1 LEU A 181     -15.614  25.216   9.911  1.00  0.73           H  
ATOM   2710 3HD1 LEU A 181     -14.664  24.330   8.705  1.00  0.73           H  
ATOM   2711 1HD2 LEU A 181     -16.851  22.346   7.926  1.00  0.73           H  
ATOM   2712 2HD2 LEU A 181     -15.168  21.920   8.241  1.00  0.73           H  
ATOM   2713 3HD2 LEU A 181     -16.472  21.128   9.132  1.00  0.73           H  
ATOM   2714  N   VAL A 182     -13.519  20.059  12.143  1.00  0.71           N  
ATOM   2715  CA  VAL A 182     -12.410  19.515  12.921  1.00  0.71           C  
ATOM   2716  C   VAL A 182     -11.005  19.792  12.393  1.00  0.71           C  
ATOM   2717  O   VAL A 182     -10.123  20.204  13.149  1.00  0.71           O  
ATOM   2718  CB  VAL A 182     -12.575  17.998  13.018  1.00  0.71           C  
ATOM   2719  CG1 VAL A 182     -11.395  17.388  13.745  1.00  0.71           C  
ATOM   2720  CG2 VAL A 182     -13.865  17.681  13.709  1.00  0.71           C  
ATOM   2721  H   VAL A 182     -13.757  19.583  11.283  1.00  0.71           H  
ATOM   2722  HA  VAL A 182     -12.485  19.931  13.924  1.00  0.71           H  
ATOM   2723  HB  VAL A 182     -12.592  17.572  12.012  1.00  0.71           H  
ATOM   2724 1HG1 VAL A 182     -11.526  16.308  13.789  1.00  0.71           H  
ATOM   2725 2HG1 VAL A 182     -10.479  17.622  13.215  1.00  0.71           H  
ATOM   2726 3HG1 VAL A 182     -11.342  17.789  14.754  1.00  0.71           H  
ATOM   2727 1HG2 VAL A 182     -13.977  16.609  13.756  1.00  0.71           H  
ATOM   2728 2HG2 VAL A 182     -13.861  18.090  14.716  1.00  0.71           H  
ATOM   2729 3HG2 VAL A 182     -14.690  18.104  13.154  1.00  0.71           H  
ATOM   2730  N   ARG A 183     -10.753  19.539  11.112  1.00  0.70           N  
ATOM   2731  CA  ARG A 183      -9.379  19.752  10.629  1.00  0.70           C  
ATOM   2732  C   ARG A 183      -9.296  20.008   9.140  1.00  0.70           C  
ATOM   2733  O   ARG A 183     -10.214  19.716   8.387  1.00  0.70           O  
ATOM   2734  CB  ARG A 183      -8.474  18.571  10.961  1.00  0.70           C  
ATOM   2735  CG  ARG A 183      -8.839  17.241  10.326  1.00  0.70           C  
ATOM   2736  CD  ARG A 183      -7.888  16.157  10.738  1.00  0.70           C  
ATOM   2737  NE  ARG A 183      -8.005  15.821  12.153  1.00  0.70           N  
ATOM   2738  CZ  ARG A 183      -8.866  14.906  12.653  1.00  0.70           C  
ATOM   2739  NH1 ARG A 183      -9.650  14.231  11.843  1.00  0.70           N  
ATOM   2740  NH2 ARG A 183      -8.917  14.686  13.960  1.00  0.70           N  
ATOM   2741  H   ARG A 183     -11.506  19.207  10.507  1.00  0.70           H  
ATOM   2742  HA  ARG A 183      -8.962  20.613  11.142  1.00  0.70           H  
ATOM   2743 1HB  ARG A 183      -7.459  18.801  10.638  1.00  0.70           H  
ATOM   2744 2HB  ARG A 183      -8.440  18.428  12.040  1.00  0.70           H  
ATOM   2745 1HG  ARG A 183      -9.837  16.946  10.649  1.00  0.70           H  
ATOM   2746 2HG  ARG A 183      -8.817  17.328   9.236  1.00  0.70           H  
ATOM   2747 1HD  ARG A 183      -8.104  15.261  10.154  1.00  0.70           H  
ATOM   2748 2HD  ARG A 183      -6.862  16.480  10.544  1.00  0.70           H  
ATOM   2749  HE  ARG A 183      -7.412  16.324  12.808  1.00  0.70           H  
ATOM   2750 1HH1 ARG A 183      -9.605  14.388  10.821  1.00  0.70           H  
ATOM   2751 2HH1 ARG A 183     -10.298  13.541  12.204  1.00  0.70           H  
ATOM   2752 1HH2 ARG A 183      -8.314  15.209  14.586  1.00  0.70           H  
ATOM   2753 2HH2 ARG A 183      -9.562  14.003  14.332  1.00  0.70           H  
ATOM   2754  N   ILE A 184      -8.181  20.549   8.690  1.00  0.69           N  
ATOM   2755  CA  ILE A 184      -8.028  20.711   7.260  1.00  0.69           C  
ATOM   2756  C   ILE A 184      -7.597  19.361   6.741  1.00  0.69           C  
ATOM   2757  O   ILE A 184      -6.657  18.774   7.269  1.00  0.69           O  
ATOM   2758  CB  ILE A 184      -7.010  21.816   6.924  1.00  0.69           C  
ATOM   2759  CG1 ILE A 184      -7.538  23.154   7.483  1.00  0.69           C  
ATOM   2760  CG2 ILE A 184      -6.791  21.888   5.407  1.00  0.69           C  
ATOM   2761  CD1 ILE A 184      -6.587  24.297   7.520  1.00  0.69           C  
ATOM   2762  H   ILE A 184      -7.438  20.817   9.321  1.00  0.69           H  
ATOM   2763  HA  ILE A 184      -8.983  20.967   6.812  1.00  0.69           H  
ATOM   2764  HB  ILE A 184      -6.065  21.599   7.413  1.00  0.69           H  
ATOM   2765 1HG1 ILE A 184      -8.339  23.463   6.876  1.00  0.69           H  
ATOM   2766 2HG1 ILE A 184      -7.894  22.983   8.482  1.00  0.69           H  
ATOM   2767 1HG2 ILE A 184      -6.071  22.664   5.186  1.00  0.69           H  
ATOM   2768 2HG2 ILE A 184      -6.412  20.932   5.048  1.00  0.69           H  
ATOM   2769 3HG2 ILE A 184      -7.737  22.109   4.911  1.00  0.69           H  
ATOM   2770 1HD1 ILE A 184      -7.082  25.180   7.915  1.00  0.69           H  
ATOM   2771 2HD1 ILE A 184      -5.762  24.053   8.157  1.00  0.69           H  
ATOM   2772 3HD1 ILE A 184      -6.238  24.501   6.523  1.00  0.69           H  
ATOM   2773  N   ASP A 185      -8.333  18.823   5.780  1.00  0.68           N  
ATOM   2774  CA  ASP A 185      -8.019  17.510   5.244  1.00  0.68           C  
ATOM   2775  C   ASP A 185      -6.989  17.660   4.149  1.00  0.68           C  
ATOM   2776  O   ASP A 185      -5.912  17.044   4.183  1.00  0.68           O  
ATOM   2777  CB  ASP A 185      -9.277  16.845   4.672  1.00  0.68           C  
ATOM   2778  CG  ASP A 185      -9.090  15.388   4.246  1.00  0.68           C  
ATOM   2779  OD1 ASP A 185      -8.780  14.563   5.073  1.00  0.68           O  
ATOM   2780  OD2 ASP A 185      -9.262  15.089   3.082  1.00  0.68           O  
ATOM   2781  H   ASP A 185      -9.100  19.353   5.380  1.00  0.68           H  
ATOM   2782  HA  ASP A 185      -7.606  16.888   6.038  1.00  0.68           H  
ATOM   2783 1HB  ASP A 185     -10.071  16.892   5.412  1.00  0.68           H  
ATOM   2784 2HB  ASP A 185      -9.623  17.414   3.810  1.00  0.68           H  
ATOM   2785  N   HIS A 186      -7.335  18.500   3.174  1.00  0.67           N  
ATOM   2786  CA  HIS A 186      -6.450  18.652   2.046  1.00  0.67           C  
ATOM   2787  C   HIS A 186      -6.561  19.972   1.316  1.00  0.67           C  
ATOM   2788  O   HIS A 186      -7.598  20.646   1.329  1.00  0.67           O  
ATOM   2789  CB  HIS A 186      -6.649  17.491   1.033  1.00  0.67           C  
ATOM   2790  CG  HIS A 186      -7.947  17.347   0.286  1.00  0.67           C  
ATOM   2791  ND1 HIS A 186      -9.007  16.581   0.764  1.00  0.67           N  
ATOM   2792  CD2 HIS A 186      -8.347  17.829  -0.913  1.00  0.67           C  
ATOM   2793  CE1 HIS A 186      -9.988  16.595  -0.118  1.00  0.67           C  
ATOM   2794  NE2 HIS A 186      -9.612  17.340  -1.144  1.00  0.67           N  
ATOM   2795  H   HIS A 186      -8.211  19.013   3.244  1.00  0.67           H  
ATOM   2796  HA  HIS A 186      -5.428  18.590   2.409  1.00  0.67           H  
ATOM   2797 1HB  HIS A 186      -5.842  17.486   0.334  1.00  0.67           H  
ATOM   2798 2HB  HIS A 186      -6.616  16.579   1.575  1.00  0.67           H  
ATOM   2799  HD1 HIS A 186      -9.049  16.048   1.641  1.00  0.67           H  
ATOM   2800  HD2 HIS A 186      -7.861  18.467  -1.658  1.00  0.67           H  
ATOM   2801  HE1 HIS A 186     -10.914  16.050   0.073  1.00  0.67           H  
ATOM   2802  N   VAL A 187      -5.480  20.308   0.623  1.00  0.66           N  
ATOM   2803  CA  VAL A 187      -5.483  21.483  -0.236  1.00  0.66           C  
ATOM   2804  C   VAL A 187      -5.123  21.060  -1.650  1.00  0.66           C  
ATOM   2805  O   VAL A 187      -4.058  20.492  -1.883  1.00  0.66           O  
ATOM   2806  CB  VAL A 187      -4.500  22.553   0.266  1.00  0.66           C  
ATOM   2807  CG1 VAL A 187      -4.550  23.733  -0.661  1.00  0.66           C  
ATOM   2808  CG2 VAL A 187      -4.848  22.969   1.700  1.00  0.66           C  
ATOM   2809  H   VAL A 187      -4.657  19.702   0.697  1.00  0.66           H  
ATOM   2810  HA  VAL A 187      -6.483  21.916  -0.253  1.00  0.66           H  
ATOM   2811  HB  VAL A 187      -3.488  22.159   0.237  1.00  0.66           H  
ATOM   2812 1HG1 VAL A 187      -3.859  24.492  -0.335  1.00  0.66           H  
ATOM   2813 2HG1 VAL A 187      -4.286  23.410  -1.668  1.00  0.66           H  
ATOM   2814 3HG1 VAL A 187      -5.563  24.139  -0.659  1.00  0.66           H  
ATOM   2815 1HG2 VAL A 187      -4.147  23.730   2.039  1.00  0.66           H  
ATOM   2816 2HG2 VAL A 187      -5.859  23.369   1.717  1.00  0.66           H  
ATOM   2817 3HG2 VAL A 187      -4.788  22.108   2.364  1.00  0.66           H  
ATOM   2818  N   GLU A 188      -6.030  21.314  -2.582  1.00  0.65           N  
ATOM   2819  CA  GLU A 188      -5.849  20.901  -3.969  1.00  0.65           C  
ATOM   2820  C   GLU A 188      -5.282  21.984  -4.842  1.00  0.65           C  
ATOM   2821  O   GLU A 188      -5.816  23.099  -4.878  1.00  0.65           O  
ATOM   2822  CB  GLU A 188      -7.164  20.447  -4.587  1.00  0.65           C  
ATOM   2823  CG  GLU A 188      -7.051  20.038  -6.066  1.00  0.65           C  
ATOM   2824  CD  GLU A 188      -8.328  19.544  -6.677  1.00  0.65           C  
ATOM   2825  OE1 GLU A 188      -9.029  18.770  -6.059  1.00  0.65           O  
ATOM   2826  OE2 GLU A 188      -8.595  19.912  -7.798  1.00  0.65           O  
ATOM   2827  H   GLU A 188      -6.873  21.827  -2.318  1.00  0.65           H  
ATOM   2828  HA  GLU A 188      -5.152  20.063  -3.984  1.00  0.65           H  
ATOM   2829 1HB  GLU A 188      -7.568  19.606  -4.022  1.00  0.65           H  
ATOM   2830 2HB  GLU A 188      -7.867  21.264  -4.517  1.00  0.65           H  
ATOM   2831 1HG  GLU A 188      -6.730  20.908  -6.640  1.00  0.65           H  
ATOM   2832 2HG  GLU A 188      -6.280  19.274  -6.173  1.00  0.65           H  
ATOM   2833  N   PHE A 189      -4.253  21.614  -5.600  1.00  0.65           N  
ATOM   2834  CA  PHE A 189      -3.599  22.509  -6.531  1.00  0.65           C  
ATOM   2835  C   PHE A 189      -3.892  22.085  -7.955  1.00  0.65           C  
ATOM   2836  O   PHE A 189      -3.953  20.891  -8.255  1.00  0.65           O  
ATOM   2837  CB  PHE A 189      -2.095  22.422  -6.339  1.00  0.65           C  
ATOM   2838  CG  PHE A 189      -1.630  22.816  -5.002  1.00  0.65           C  
ATOM   2839  CD1 PHE A 189      -1.713  21.878  -3.999  1.00  0.65           C  
ATOM   2840  CD2 PHE A 189      -1.064  24.050  -4.724  1.00  0.65           C  
ATOM   2841  CE1 PHE A 189      -1.286  22.139  -2.753  1.00  0.65           C  
ATOM   2842  CE2 PHE A 189      -0.609  24.318  -3.442  1.00  0.65           C  
ATOM   2843  CZ  PHE A 189      -0.731  23.349  -2.451  1.00  0.65           C  
ATOM   2844  H   PHE A 189      -3.893  20.662  -5.493  1.00  0.65           H  
ATOM   2845  HA  PHE A 189      -3.959  23.513  -6.386  1.00  0.65           H  
ATOM   2846 1HB  PHE A 189      -1.770  21.400  -6.526  1.00  0.65           H  
ATOM   2847 2HB  PHE A 189      -1.605  23.063  -7.076  1.00  0.65           H  
ATOM   2848  HD1 PHE A 189      -2.150  20.896  -4.221  1.00  0.65           H  
ATOM   2849  HD2 PHE A 189      -0.971  24.800  -5.515  1.00  0.65           H  
ATOM   2850  HE1 PHE A 189      -1.394  21.369  -2.015  1.00  0.65           H  
ATOM   2851  HE2 PHE A 189      -0.158  25.285  -3.213  1.00  0.65           H  
ATOM   2852  HZ  PHE A 189      -0.378  23.545  -1.442  1.00  0.65           H  
ATOM   2853  N   ALA A 190      -4.032  23.062  -8.825  1.00  0.66           N  
ATOM   2854  CA  ALA A 190      -4.176  22.828 -10.248  1.00  0.66           C  
ATOM   2855  C   ALA A 190      -2.873  23.213 -10.889  1.00  0.66           C  
ATOM   2856  O   ALA A 190      -2.330  24.287 -10.598  1.00  0.66           O  
ATOM   2857  CB  ALA A 190      -5.308  23.636 -10.810  1.00  0.66           C  
ATOM   2858  H   ALA A 190      -4.003  24.016  -8.482  1.00  0.66           H  
ATOM   2859  HA  ALA A 190      -4.356  21.768 -10.426  1.00  0.66           H  
ATOM   2860 1HB  ALA A 190      -5.386  23.475 -11.877  1.00  0.66           H  
ATOM   2861 2HB  ALA A 190      -6.246  23.360 -10.326  1.00  0.66           H  
ATOM   2862 3HB  ALA A 190      -5.085  24.651 -10.616  1.00  0.66           H  
ATOM   2863  N   VAL A 191      -2.349  22.348 -11.737  1.00  0.68           N  
ATOM   2864  CA  VAL A 191      -1.067  22.626 -12.346  1.00  0.68           C  
ATOM   2865  C   VAL A 191      -1.094  22.478 -13.852  1.00  0.68           C  
ATOM   2866  O   VAL A 191      -1.999  21.870 -14.415  1.00  0.68           O  
ATOM   2867  CB  VAL A 191       0.001  21.707 -11.747  1.00  0.68           C  
ATOM   2868  CG1 VAL A 191       0.070  21.940 -10.236  1.00  0.68           C  
ATOM   2869  CG2 VAL A 191      -0.299  20.275 -12.073  1.00  0.68           C  
ATOM   2870  H   VAL A 191      -2.836  21.476 -11.931  1.00  0.68           H  
ATOM   2871  HA  VAL A 191      -0.793  23.638 -12.104  1.00  0.68           H  
ATOM   2872  HB  VAL A 191       0.969  21.979 -12.161  1.00  0.68           H  
ATOM   2873 1HG1 VAL A 191       0.853  21.323  -9.806  1.00  0.68           H  
ATOM   2874 2HG1 VAL A 191       0.278  22.973 -10.044  1.00  0.68           H  
ATOM   2875 3HG1 VAL A 191      -0.877  21.686  -9.775  1.00  0.68           H  
ATOM   2876 1HG2 VAL A 191       0.476  19.669 -11.647  1.00  0.68           H  
ATOM   2877 2HG2 VAL A 191      -1.255  19.998 -11.653  1.00  0.68           H  
ATOM   2878 3HG2 VAL A 191      -0.328  20.136 -13.151  1.00  0.68           H  
ATOM   2879  N   ALA A 192      -0.089  23.043 -14.515  1.00  0.72           N  
ATOM   2880  CA  ALA A 192       0.026  22.897 -15.961  1.00  0.72           C  
ATOM   2881  C   ALA A 192       0.682  21.569 -16.374  1.00  0.72           C  
ATOM   2882  O   ALA A 192       0.597  21.181 -17.539  1.00  0.72           O  
ATOM   2883  CB  ALA A 192       0.814  24.058 -16.529  1.00  0.72           C  
ATOM   2884  H   ALA A 192       0.612  23.565 -14.011  1.00  0.72           H  
ATOM   2885  HA  ALA A 192      -0.981  22.915 -16.380  1.00  0.72           H  
ATOM   2886 1HB  ALA A 192       0.863  23.962 -17.614  1.00  0.72           H  
ATOM   2887 2HB  ALA A 192       0.322  24.996 -16.268  1.00  0.72           H  
ATOM   2888 3HB  ALA A 192       1.823  24.048 -16.119  1.00  0.72           H  
ATOM   2889  N   ASP A 193       1.374  20.904 -15.437  1.00  0.75           N  
ATOM   2890  CA  ASP A 193       2.055  19.637 -15.732  1.00  0.75           C  
ATOM   2891  C   ASP A 193       2.228  18.824 -14.429  1.00  0.75           C  
ATOM   2892  O   ASP A 193       3.119  19.098 -13.611  1.00  0.75           O  
ATOM   2893  CB  ASP A 193       3.413  19.889 -16.431  1.00  0.75           C  
ATOM   2894  CG  ASP A 193       4.124  18.610 -16.959  1.00  0.75           C  
ATOM   2895  OD1 ASP A 193       3.635  17.525 -16.735  1.00  0.75           O  
ATOM   2896  OD2 ASP A 193       5.158  18.748 -17.577  1.00  0.75           O  
ATOM   2897  H   ASP A 193       1.401  21.272 -14.502  1.00  0.75           H  
ATOM   2898  HA  ASP A 193       1.426  19.058 -16.409  1.00  0.75           H  
ATOM   2899 1HB  ASP A 193       3.257  20.559 -17.277  1.00  0.75           H  
ATOM   2900 2HB  ASP A 193       4.085  20.395 -15.738  1.00  0.75           H  
ATOM   2901  N   LEU A 194       1.349  17.842 -14.250  1.00  0.79           N  
ATOM   2902  CA  LEU A 194       1.235  17.011 -13.053  1.00  0.79           C  
ATOM   2903  C   LEU A 194       2.473  16.224 -12.713  1.00  0.79           C  
ATOM   2904  O   LEU A 194       2.849  16.123 -11.550  1.00  0.79           O  
ATOM   2905  CB  LEU A 194       0.073  16.050 -13.236  1.00  0.79           C  
ATOM   2906  CG  LEU A 194      -0.232  15.097 -12.145  1.00  0.79           C  
ATOM   2907  CD1 LEU A 194      -0.537  15.855 -10.979  1.00  0.79           C  
ATOM   2908  CD2 LEU A 194      -1.436  14.270 -12.538  1.00  0.79           C  
ATOM   2909  H   LEU A 194       0.678  17.682 -15.005  1.00  0.79           H  
ATOM   2910  HA  LEU A 194       1.018  17.651 -12.211  1.00  0.79           H  
ATOM   2911 1HB  LEU A 194      -0.818  16.648 -13.367  1.00  0.79           H  
ATOM   2912 2HB  LEU A 194       0.238  15.472 -14.146  1.00  0.79           H  
ATOM   2913  HG  LEU A 194       0.624  14.457 -11.946  1.00  0.79           H  
ATOM   2914 1HD1 LEU A 194      -0.783  15.196 -10.160  1.00  0.79           H  
ATOM   2915 2HD1 LEU A 194       0.316  16.458 -10.726  1.00  0.79           H  
ATOM   2916 3HD1 LEU A 194      -1.387  16.493 -11.205  1.00  0.79           H  
ATOM   2917 1HD2 LEU A 194      -1.700  13.596 -11.751  1.00  0.79           H  
ATOM   2918 2HD2 LEU A 194      -2.276  14.940 -12.723  1.00  0.79           H  
ATOM   2919 3HD2 LEU A 194      -1.211  13.701 -13.443  1.00  0.79           H  
ATOM   2920  N   ASP A 195       3.096  15.614 -13.706  1.00  0.82           N  
ATOM   2921  CA  ASP A 195       4.238  14.775 -13.410  1.00  0.82           C  
ATOM   2922  C   ASP A 195       5.324  15.527 -12.626  1.00  0.82           C  
ATOM   2923  O   ASP A 195       5.541  15.178 -11.461  1.00  0.82           O  
ATOM   2924  CB  ASP A 195       4.736  13.996 -14.639  1.00  0.82           C  
ATOM   2925  CG  ASP A 195       5.904  13.032 -14.306  1.00  0.82           C  
ATOM   2926  OD1 ASP A 195       5.706  12.143 -13.480  1.00  0.82           O  
ATOM   2927  OD2 ASP A 195       6.953  13.153 -14.901  1.00  0.82           O  
ATOM   2928  H   ASP A 195       2.778  15.748 -14.662  1.00  0.82           H  
ATOM   2929  HA  ASP A 195       3.882  14.003 -12.740  1.00  0.82           H  
ATOM   2930 1HB  ASP A 195       3.911  13.381 -14.992  1.00  0.82           H  
ATOM   2931 2HB  ASP A 195       4.989  14.635 -15.468  1.00  0.82           H  
ATOM   2932  N   PRO A 196       6.068  16.502 -13.194  1.00  0.84           N  
ATOM   2933  CA  PRO A 196       7.097  17.218 -12.486  1.00  0.84           C  
ATOM   2934  C   PRO A 196       6.551  17.996 -11.299  1.00  0.84           C  
ATOM   2935  O   PRO A 196       7.283  18.208 -10.338  1.00  0.84           O  
ATOM   2936  CB  PRO A 196       7.639  18.176 -13.556  1.00  0.84           C  
ATOM   2937  CG  PRO A 196       6.528  18.301 -14.542  1.00  0.84           C  
ATOM   2938  CD  PRO A 196       5.866  16.959 -14.549  1.00  0.84           C  
ATOM   2939  HA  PRO A 196       7.872  16.509 -12.172  1.00  0.84           H  
ATOM   2940 1HB  PRO A 196       7.905  19.137 -13.096  1.00  0.84           H  
ATOM   2941 2HB  PRO A 196       8.556  17.763 -14.001  1.00  0.84           H  
ATOM   2942 1HG  PRO A 196       5.831  19.100 -14.241  1.00  0.84           H  
ATOM   2943 2HG  PRO A 196       6.910  18.577 -15.537  1.00  0.84           H  
ATOM   2944 1HD  PRO A 196       4.833  17.091 -14.768  1.00  0.84           H  
ATOM   2945 2HD  PRO A 196       6.377  16.312 -15.267  1.00  0.84           H  
ATOM   2946  N   ALA A 197       5.264  18.389 -11.299  1.00  0.86           N  
ATOM   2947  CA  ALA A 197       4.782  19.106 -10.126  1.00  0.86           C  
ATOM   2948  C   ALA A 197       4.817  18.197  -8.916  1.00  0.86           C  
ATOM   2949  O   ALA A 197       5.286  18.583  -7.842  1.00  0.86           O  
ATOM   2950  CB  ALA A 197       3.374  19.603 -10.343  1.00  0.86           C  
ATOM   2951  H   ALA A 197       4.629  18.255 -12.090  1.00  0.86           H  
ATOM   2952  HA  ALA A 197       5.444  19.951  -9.942  1.00  0.86           H  
ATOM   2953 1HB  ALA A 197       3.038  20.140  -9.458  1.00  0.86           H  
ATOM   2954 2HB  ALA A 197       3.349  20.267 -11.207  1.00  0.86           H  
ATOM   2955 3HB  ALA A 197       2.723  18.751 -10.524  1.00  0.86           H  
ATOM   2956  N   VAL A 198       4.379  16.963  -9.120  1.00  0.88           N  
ATOM   2957  CA  VAL A 198       4.325  15.974  -8.072  1.00  0.88           C  
ATOM   2958  C   VAL A 198       5.697  15.456  -7.728  1.00  0.88           C  
ATOM   2959  O   VAL A 198       6.046  15.350  -6.552  1.00  0.88           O  
ATOM   2960  CB  VAL A 198       3.402  14.840  -8.505  1.00  0.88           C  
ATOM   2961  CG1 VAL A 198       3.436  13.691  -7.531  1.00  0.88           C  
ATOM   2962  CG2 VAL A 198       2.018  15.398  -8.555  1.00  0.88           C  
ATOM   2963  H   VAL A 198       4.023  16.702 -10.045  1.00  0.88           H  
ATOM   2964  HA  VAL A 198       3.896  16.443  -7.188  1.00  0.88           H  
ATOM   2965  HB  VAL A 198       3.709  14.476  -9.492  1.00  0.88           H  
ATOM   2966 1HG1 VAL A 198       2.758  12.913  -7.864  1.00  0.88           H  
ATOM   2967 2HG1 VAL A 198       4.448  13.283  -7.471  1.00  0.88           H  
ATOM   2968 3HG1 VAL A 198       3.128  14.040  -6.566  1.00  0.88           H  
ATOM   2969 1HG2 VAL A 198       1.335  14.645  -8.874  1.00  0.88           H  
ATOM   2970 2HG2 VAL A 198       1.735  15.753  -7.565  1.00  0.88           H  
ATOM   2971 3HG2 VAL A 198       2.001  16.224  -9.249  1.00  0.88           H  
ATOM   2972  N   ALA A 199       6.504  15.157  -8.747  1.00  0.88           N  
ATOM   2973  CA  ALA A 199       7.841  14.650  -8.488  1.00  0.88           C  
ATOM   2974  C   ALA A 199       8.645  15.651  -7.669  1.00  0.88           C  
ATOM   2975  O   ALA A 199       9.372  15.268  -6.745  1.00  0.88           O  
ATOM   2976  CB  ALA A 199       8.557  14.365  -9.796  1.00  0.88           C  
ATOM   2977  H   ALA A 199       6.179  15.268  -9.708  1.00  0.88           H  
ATOM   2978  HA  ALA A 199       7.750  13.727  -7.916  1.00  0.88           H  
ATOM   2979 1HB  ALA A 199       9.548  13.969  -9.590  1.00  0.88           H  
ATOM   2980 2HB  ALA A 199       7.984  13.639 -10.378  1.00  0.88           H  
ATOM   2981 3HB  ALA A 199       8.646  15.287 -10.358  1.00  0.88           H  
ATOM   2982  N   LYS A 200       8.484  16.943  -7.967  1.00  0.89           N  
ATOM   2983  CA  LYS A 200       9.192  17.959  -7.222  1.00  0.89           C  
ATOM   2984  C   LYS A 200       8.660  18.107  -5.814  1.00  0.89           C  
ATOM   2985  O   LYS A 200       9.433  18.057  -4.860  1.00  0.89           O  
ATOM   2986  CB  LYS A 200       9.108  19.293  -7.955  1.00  0.89           C  
ATOM   2987  CG  LYS A 200       9.958  19.376  -9.213  1.00  0.89           C  
ATOM   2988  CD  LYS A 200       9.797  20.727  -9.889  1.00  0.89           C  
ATOM   2989  CE  LYS A 200      10.643  20.824 -11.150  1.00  0.89           C  
ATOM   2990  NZ  LYS A 200      10.490  22.148 -11.822  1.00  0.89           N  
ATOM   2991  H   LYS A 200       7.889  17.237  -8.742  1.00  0.89           H  
ATOM   2992  HA  LYS A 200      10.239  17.667  -7.152  1.00  0.89           H  
ATOM   2993 1HB  LYS A 200       8.071  19.462  -8.251  1.00  0.89           H  
ATOM   2994 2HB  LYS A 200       9.368  20.085  -7.310  1.00  0.89           H  
ATOM   2995 1HG  LYS A 200      11.004  19.241  -8.943  1.00  0.89           H  
ATOM   2996 2HG  LYS A 200       9.678  18.586  -9.903  1.00  0.89           H  
ATOM   2997 1HD  LYS A 200       8.745  20.860 -10.159  1.00  0.89           H  
ATOM   2998 2HD  LYS A 200      10.082  21.520  -9.198  1.00  0.89           H  
ATOM   2999 1HE  LYS A 200      11.689  20.676 -10.889  1.00  0.89           H  
ATOM   3000 2HE  LYS A 200      10.336  20.038 -11.843  1.00  0.89           H  
ATOM   3001 1HZ  LYS A 200      11.064  22.173 -12.654  1.00  0.89           H  
ATOM   3002 2HZ  LYS A 200       9.523  22.285 -12.076  1.00  0.89           H  
ATOM   3003 3HZ  LYS A 200      10.781  22.882 -11.192  1.00  0.89           H  
ATOM   3004  N   ILE A 201       7.345  18.180  -5.642  1.00  0.88           N  
ATOM   3005  CA  ILE A 201       6.836  18.376  -4.299  1.00  0.88           C  
ATOM   3006  C   ILE A 201       7.214  17.184  -3.431  1.00  0.88           C  
ATOM   3007  O   ILE A 201       7.659  17.350  -2.297  1.00  0.88           O  
ATOM   3008  CB  ILE A 201       5.327  18.646  -4.292  1.00  0.88           C  
ATOM   3009  CG1 ILE A 201       5.057  20.001  -4.972  1.00  0.88           C  
ATOM   3010  CG2 ILE A 201       4.805  18.688  -2.833  1.00  0.88           C  
ATOM   3011  CD1 ILE A 201       3.588  20.270  -5.288  1.00  0.88           C  
ATOM   3012  H   ILE A 201       6.698  18.169  -6.436  1.00  0.88           H  
ATOM   3013  HA  ILE A 201       7.322  19.259  -3.879  1.00  0.88           H  
ATOM   3014  HB  ILE A 201       4.826  17.879  -4.873  1.00  0.88           H  
ATOM   3015 1HG1 ILE A 201       5.435  20.780  -4.332  1.00  0.88           H  
ATOM   3016 2HG1 ILE A 201       5.618  20.037  -5.902  1.00  0.88           H  
ATOM   3017 1HG2 ILE A 201       3.734  18.887  -2.830  1.00  0.88           H  
ATOM   3018 2HG2 ILE A 201       4.997  17.738  -2.342  1.00  0.88           H  
ATOM   3019 3HG2 ILE A 201       5.321  19.480  -2.292  1.00  0.88           H  
ATOM   3020 1HD1 ILE A 201       3.496  21.246  -5.771  1.00  0.88           H  
ATOM   3021 2HD1 ILE A 201       3.219  19.493  -5.962  1.00  0.88           H  
ATOM   3022 3HD1 ILE A 201       3.005  20.263  -4.368  1.00  0.88           H  
ATOM   3023  N   SER A 202       7.063  15.964  -3.954  1.00  0.88           N  
ATOM   3024  CA  SER A 202       7.416  14.777  -3.184  1.00  0.88           C  
ATOM   3025  C   SER A 202       8.898  14.806  -2.784  1.00  0.88           C  
ATOM   3026  O   SER A 202       9.241  14.623  -1.610  1.00  0.88           O  
ATOM   3027  CB  SER A 202       7.138  13.524  -4.000  1.00  0.88           C  
ATOM   3028  OG  SER A 202       7.482  12.355  -3.285  1.00  0.88           O  
ATOM   3029  H   SER A 202       6.701  15.852  -4.900  1.00  0.88           H  
ATOM   3030  HA  SER A 202       6.806  14.751  -2.279  1.00  0.88           H  
ATOM   3031 1HB  SER A 202       6.096  13.495  -4.270  1.00  0.88           H  
ATOM   3032 2HB  SER A 202       7.706  13.569  -4.930  1.00  0.88           H  
ATOM   3033  HG  SER A 202       6.951  12.363  -2.459  1.00  0.88           H  
ATOM   3034  N   GLY A 203       9.796  15.086  -3.737  1.00  0.87           N  
ATOM   3035  CA  GLY A 203      11.219  15.131  -3.414  1.00  0.87           C  
ATOM   3036  C   GLY A 203      11.554  16.189  -2.357  1.00  0.87           C  
ATOM   3037  O   GLY A 203      12.413  15.977  -1.499  1.00  0.87           O  
ATOM   3038  H   GLY A 203       9.508  15.246  -4.706  1.00  0.87           H  
ATOM   3039 1HA  GLY A 203      11.538  14.151  -3.065  1.00  0.87           H  
ATOM   3040 2HA  GLY A 203      11.778  15.345  -4.324  1.00  0.87           H  
ATOM   3041  N   PHE A 204      10.852  17.319  -2.401  1.00  0.88           N  
ATOM   3042  CA  PHE A 204      11.100  18.432  -1.496  1.00  0.88           C  
ATOM   3043  C   PHE A 204      10.562  18.192  -0.086  1.00  0.88           C  
ATOM   3044  O   PHE A 204      11.242  18.456   0.907  1.00  0.88           O  
ATOM   3045  CB  PHE A 204      10.395  19.681  -2.017  1.00  0.88           C  
ATOM   3046  CG  PHE A 204      10.836  20.144  -3.350  1.00  0.88           C  
ATOM   3047  CD1 PHE A 204      11.971  19.640  -3.956  1.00  0.88           C  
ATOM   3048  CD2 PHE A 204      10.066  21.078  -4.034  1.00  0.88           C  
ATOM   3049  CE1 PHE A 204      12.321  20.058  -5.220  1.00  0.88           C  
ATOM   3050  CE2 PHE A 204      10.423  21.501  -5.286  1.00  0.88           C  
ATOM   3051  CZ  PHE A 204      11.556  20.985  -5.885  1.00  0.88           C  
ATOM   3052  H   PHE A 204      10.154  17.436  -3.138  1.00  0.88           H  
ATOM   3053  HA  PHE A 204      12.174  18.606  -1.444  1.00  0.88           H  
ATOM   3054 1HB  PHE A 204       9.329  19.485  -2.074  1.00  0.88           H  
ATOM   3055 2HB  PHE A 204      10.541  20.493  -1.309  1.00  0.88           H  
ATOM   3056  HD1 PHE A 204      12.580  18.903  -3.437  1.00  0.88           H  
ATOM   3057  HD2 PHE A 204       9.167  21.472  -3.562  1.00  0.88           H  
ATOM   3058  HE1 PHE A 204      13.211  19.656  -5.695  1.00  0.88           H  
ATOM   3059  HE2 PHE A 204       9.810  22.236  -5.811  1.00  0.88           H  
ATOM   3060  HZ  PHE A 204      11.849  21.311  -6.882  1.00  0.88           H  
ATOM   3061  N   THR A 205       9.323  17.701  -0.015  1.00  0.90           N  
ATOM   3062  CA  THR A 205       8.594  17.564   1.239  1.00  0.90           C  
ATOM   3063  C   THR A 205       8.638  16.205   1.917  1.00  0.90           C  
ATOM   3064  O   THR A 205       8.278  16.100   3.086  1.00  0.90           O  
ATOM   3065  CB  THR A 205       7.118  17.833   0.998  1.00  0.90           C  
ATOM   3066  OG1 THR A 205       6.619  16.821   0.093  1.00  0.90           O  
ATOM   3067  CG2 THR A 205       6.917  19.183   0.401  1.00  0.90           C  
ATOM   3068  H   THR A 205       8.836  17.471  -0.881  1.00  0.90           H  
ATOM   3069  HA  THR A 205       8.989  18.301   1.930  1.00  0.90           H  
ATOM   3070  HB  THR A 205       6.587  17.772   1.940  1.00  0.90           H  
ATOM   3071  HG1 THR A 205       7.019  16.974  -0.791  1.00  0.90           H  
ATOM   3072 1HG2 THR A 205       5.853  19.354   0.237  1.00  0.90           H  
ATOM   3073 2HG2 THR A 205       7.312  19.920   1.083  1.00  0.90           H  
ATOM   3074 3HG2 THR A 205       7.443  19.247  -0.548  1.00  0.90           H  
ATOM   3075  N   GLY A 206       8.993  15.149   1.191  1.00  0.94           N  
ATOM   3076  CA  GLY A 206       8.993  13.810   1.767  1.00  0.94           C  
ATOM   3077  C   GLY A 206       7.633  13.129   1.704  1.00  0.94           C  
ATOM   3078  O   GLY A 206       7.435  12.032   2.252  1.00  0.94           O  
ATOM   3079  H   GLY A 206       9.249  15.244   0.211  1.00  0.94           H  
ATOM   3080 1HA  GLY A 206       9.715  13.206   1.228  1.00  0.94           H  
ATOM   3081 2HA  GLY A 206       9.321  13.870   2.796  1.00  0.94           H  
ATOM   3082  N   PHE A 207       6.669  13.793   1.074  1.00  1.03           N  
ATOM   3083  CA  PHE A 207       5.349  13.222   0.957  1.00  1.03           C  
ATOM   3084  C   PHE A 207       5.340  12.049  -0.030  1.00  1.03           C  
ATOM   3085  O   PHE A 207       6.083  12.053  -1.017  1.00  1.03           O  
ATOM   3086  CB  PHE A 207       4.360  14.283   0.536  1.00  1.03           C  
ATOM   3087  CG  PHE A 207       4.010  15.295   1.610  1.00  1.03           C  
ATOM   3088  CD1 PHE A 207       4.846  15.517   2.707  1.00  1.03           C  
ATOM   3089  CD2 PHE A 207       2.825  16.013   1.536  1.00  1.03           C  
ATOM   3090  CE1 PHE A 207       4.513  16.437   3.681  1.00  1.03           C  
ATOM   3091  CE2 PHE A 207       2.492  16.924   2.514  1.00  1.03           C  
ATOM   3092  CZ  PHE A 207       3.338  17.140   3.586  1.00  1.03           C  
ATOM   3093  H   PHE A 207       6.841  14.722   0.679  1.00  1.03           H  
ATOM   3094  HA  PHE A 207       5.058  12.848   1.938  1.00  1.03           H  
ATOM   3095 1HB  PHE A 207       4.747  14.820  -0.329  1.00  1.03           H  
ATOM   3096 2HB  PHE A 207       3.468  13.790   0.243  1.00  1.03           H  
ATOM   3097  HD1 PHE A 207       5.778  14.967   2.792  1.00  1.03           H  
ATOM   3098  HD2 PHE A 207       2.149  15.851   0.692  1.00  1.03           H  
ATOM   3099  HE1 PHE A 207       5.185  16.601   4.524  1.00  1.03           H  
ATOM   3100  HE2 PHE A 207       1.566  17.472   2.437  1.00  1.03           H  
ATOM   3101  HZ  PHE A 207       3.075  17.861   4.353  1.00  1.03           H  
ATOM   3102  N   TRP A 208       4.495  11.050   0.231  1.00  1.14           N  
ATOM   3103  CA  TRP A 208       4.377   9.890  -0.655  1.00  1.14           C  
ATOM   3104  C   TRP A 208       3.216  10.023  -1.625  1.00  1.14           C  
ATOM   3105  O   TRP A 208       2.177  10.590  -1.287  1.00  1.14           O  
ATOM   3106  CB  TRP A 208       4.295   8.570   0.117  1.00  1.14           C  
ATOM   3107  CG  TRP A 208       4.141   7.388  -0.813  1.00  1.14           C  
ATOM   3108  CD1 TRP A 208       5.146   6.751  -1.473  1.00  1.14           C  
ATOM   3109  CD2 TRP A 208       2.925   6.675  -1.154  1.00  1.14           C  
ATOM   3110  NE1 TRP A 208       4.640   5.734  -2.232  1.00  1.14           N  
ATOM   3111  CE2 TRP A 208       3.277   5.670  -2.038  1.00  1.14           C  
ATOM   3112  CE3 TRP A 208       1.600   6.809  -0.784  1.00  1.14           C  
ATOM   3113  CZ2 TRP A 208       2.340   4.793  -2.566  1.00  1.14           C  
ATOM   3114  CZ3 TRP A 208       0.670   5.922  -1.300  1.00  1.14           C  
ATOM   3115  CH2 TRP A 208       1.027   4.946  -2.165  1.00  1.14           C  
ATOM   3116  H   TRP A 208       3.910  11.122   1.058  1.00  1.14           H  
ATOM   3117  HA  TRP A 208       5.289   9.834  -1.248  1.00  1.14           H  
ATOM   3118 1HB  TRP A 208       5.198   8.423   0.716  1.00  1.14           H  
ATOM   3119 2HB  TRP A 208       3.442   8.590   0.802  1.00  1.14           H  
ATOM   3120  HD1 TRP A 208       6.195   7.025  -1.419  1.00  1.14           H  
ATOM   3121  HE1 TRP A 208       5.176   5.122  -2.827  1.00  1.14           H  
ATOM   3122  HE3 TRP A 208       1.307   7.586  -0.088  1.00  1.14           H  
ATOM   3123  HZ2 TRP A 208       2.616   3.998  -3.261  1.00  1.14           H  
ATOM   3124  HZ3 TRP A 208      -0.350   6.021  -0.995  1.00  1.14           H  
ATOM   3125  HH2 TRP A 208       0.268   4.267  -2.548  1.00  1.14           H  
ATOM   3126  N   GLU A 209       3.444   9.547  -2.854  1.00  1.29           N  
ATOM   3127  CA  GLU A 209       2.501   9.619  -3.969  1.00  1.29           C  
ATOM   3128  C   GLU A 209       1.528   8.455  -4.134  1.00  1.29           C  
ATOM   3129  O   GLU A 209       1.914   7.317  -4.394  1.00  1.29           O  
ATOM   3130  CB  GLU A 209       3.328   9.765  -5.243  1.00  1.29           C  
ATOM   3131  CG  GLU A 209       2.572   9.907  -6.550  1.00  1.29           C  
ATOM   3132  CD  GLU A 209       3.534   9.985  -7.729  1.00  1.29           C  
ATOM   3133  OE1 GLU A 209       4.630  10.451  -7.539  1.00  1.29           O  
ATOM   3134  OE2 GLU A 209       3.186   9.567  -8.807  1.00  1.29           O  
ATOM   3135  H   GLU A 209       4.333   9.097  -3.023  1.00  1.29           H  
ATOM   3136  HA  GLU A 209       1.894  10.501  -3.838  1.00  1.29           H  
ATOM   3137 1HB  GLU A 209       3.969  10.640  -5.149  1.00  1.29           H  
ATOM   3138 2HB  GLU A 209       3.983   8.900  -5.340  1.00  1.29           H  
ATOM   3139 1HG  GLU A 209       1.906   9.053  -6.684  1.00  1.29           H  
ATOM   3140 2HG  GLU A 209       1.959  10.809  -6.513  1.00  1.29           H  
ATOM   3141  N   TYR A 210       0.247   8.795  -4.099  1.00  1.46           N  
ATOM   3142  CA  TYR A 210      -0.849   7.853  -4.255  1.00  1.46           C  
ATOM   3143  C   TYR A 210      -1.095   7.606  -5.742  1.00  1.46           C  
ATOM   3144  O   TYR A 210      -0.815   8.492  -6.552  1.00  1.46           O  
ATOM   3145  CB  TYR A 210      -2.085   8.410  -3.559  1.00  1.46           C  
ATOM   3146  CG  TYR A 210      -1.967   8.349  -2.095  1.00  1.46           C  
ATOM   3147  CD1 TYR A 210      -1.139   9.225  -1.484  1.00  1.46           C  
ATOM   3148  CD2 TYR A 210      -2.688   7.433  -1.353  1.00  1.46           C  
ATOM   3149  CE1 TYR A 210      -0.973   9.212  -0.178  1.00  1.46           C  
ATOM   3150  CE2 TYR A 210      -2.530   7.416   0.016  1.00  1.46           C  
ATOM   3151  CZ  TYR A 210      -1.657   8.314   0.604  1.00  1.46           C  
ATOM   3152  OH  TYR A 210      -1.444   8.300   1.950  1.00  1.46           O  
ATOM   3153  H   TYR A 210       0.026   9.771  -3.902  1.00  1.46           H  
ATOM   3154  HA  TYR A 210      -0.549   6.943  -3.761  1.00  1.46           H  
ATOM   3155 1HB  TYR A 210      -2.214   9.447  -3.847  1.00  1.46           H  
ATOM   3156 2HB  TYR A 210      -2.975   7.873  -3.863  1.00  1.46           H  
ATOM   3157  HD1 TYR A 210      -0.580   9.920  -2.052  1.00  1.46           H  
ATOM   3158  HD2 TYR A 210      -3.362   6.730  -1.842  1.00  1.46           H  
ATOM   3159  HE1 TYR A 210      -0.283   9.904   0.232  1.00  1.46           H  
ATOM   3160  HE2 TYR A 210      -3.074   6.694   0.623  1.00  1.46           H  
ATOM   3161  HH  TYR A 210      -0.785   8.967   2.173  1.00  1.46           H  
ATOM   3162  N   PRO A 211      -1.640   6.434  -6.133  1.00  1.63           N  
ATOM   3163  CA  PRO A 211      -1.936   6.054  -7.509  1.00  1.63           C  
ATOM   3164  C   PRO A 211      -2.769   7.102  -8.234  1.00  1.63           C  
ATOM   3165  O   PRO A 211      -3.703   7.671  -7.672  1.00  1.63           O  
ATOM   3166  CB  PRO A 211      -2.739   4.763  -7.316  1.00  1.63           C  
ATOM   3167  CG  PRO A 211      -2.214   4.178  -6.026  1.00  1.63           C  
ATOM   3168  CD  PRO A 211      -1.956   5.368  -5.138  1.00  1.63           C  
ATOM   3169  HA  PRO A 211      -0.996   5.865  -8.042  1.00  1.63           H  
ATOM   3170 1HB  PRO A 211      -3.815   4.992  -7.278  1.00  1.63           H  
ATOM   3171 2HB  PRO A 211      -2.586   4.099  -8.178  1.00  1.63           H  
ATOM   3172 1HG  PRO A 211      -2.951   3.481  -5.598  1.00  1.63           H  
ATOM   3173 2HG  PRO A 211      -1.300   3.595  -6.216  1.00  1.63           H  
ATOM   3174 1HD  PRO A 211      -2.843   5.620  -4.543  1.00  1.63           H  
ATOM   3175 2HD  PRO A 211      -1.094   5.097  -4.523  1.00  1.63           H  
ATOM   3176  N   GLU A 212      -2.411   7.336  -9.494  1.00  1.74           N  
ATOM   3177  CA  GLU A 212      -3.058   8.344 -10.325  1.00  1.74           C  
ATOM   3178  C   GLU A 212      -4.434   7.938 -10.849  1.00  1.74           C  
ATOM   3179  O   GLU A 212      -4.620   6.811 -11.314  1.00  1.74           O  
ATOM   3180  CB  GLU A 212      -2.136   8.689 -11.497  1.00  1.74           C  
ATOM   3181  CG  GLU A 212      -2.600   9.834 -12.408  1.00  1.74           C  
ATOM   3182  CD  GLU A 212      -1.551  10.170 -13.420  1.00  1.74           C  
ATOM   3183  OE1 GLU A 212      -0.492   9.599 -13.315  1.00  1.74           O  
ATOM   3184  OE2 GLU A 212      -1.757  11.006 -14.253  1.00  1.74           O  
ATOM   3185  H   GLU A 212      -1.643   6.812  -9.885  1.00  1.74           H  
ATOM   3186  HA  GLU A 212      -3.176   9.227  -9.713  1.00  1.74           H  
ATOM   3187 1HB  GLU A 212      -1.148   8.932 -11.121  1.00  1.74           H  
ATOM   3188 2HB  GLU A 212      -2.027   7.808 -12.128  1.00  1.74           H  
ATOM   3189 1HG  GLU A 212      -3.508   9.532 -12.930  1.00  1.74           H  
ATOM   3190 2HG  GLU A 212      -2.834  10.709 -11.809  1.00  1.74           H  
ATOM   3191  N   GLY A 213      -5.386   8.867 -10.772  1.00  1.76           N  
ATOM   3192  CA  GLY A 213      -6.726   8.670 -11.325  1.00  1.76           C  
ATOM   3193  C   GLY A 213      -6.863   9.301 -12.718  1.00  1.76           C  
ATOM   3194  O   GLY A 213      -6.161  10.270 -13.034  1.00  1.76           O  
ATOM   3195  H   GLY A 213      -5.143   9.755 -10.333  1.00  1.76           H  
ATOM   3196 1HA  GLY A 213      -6.948   7.603 -11.381  1.00  1.76           H  
ATOM   3197 2HA  GLY A 213      -7.456   9.113 -10.648  1.00  1.76           H  
ATOM   3198  N   ASP A 214      -7.805   8.780 -13.528  1.00  1.68           N  
ATOM   3199  CA  ASP A 214      -8.120   9.325 -14.855  1.00  1.68           C  
ATOM   3200  C   ASP A 214      -9.623   9.634 -15.002  1.00  1.68           C  
ATOM   3201  O   ASP A 214     -10.459   8.733 -14.899  1.00  1.68           O  
ATOM   3202  CB  ASP A 214      -7.750   8.323 -15.956  1.00  1.68           C  
ATOM   3203  CG  ASP A 214      -6.264   8.020 -16.081  1.00  1.68           C  
ATOM   3204  OD1 ASP A 214      -5.491   8.945 -16.160  1.00  1.68           O  
ATOM   3205  OD2 ASP A 214      -5.919   6.868 -16.140  1.00  1.68           O  
ATOM   3206  H   ASP A 214      -8.360   7.996 -13.206  1.00  1.68           H  
ATOM   3207  HA  ASP A 214      -7.564  10.253 -14.999  1.00  1.68           H  
ATOM   3208 1HB  ASP A 214      -8.277   7.385 -15.780  1.00  1.68           H  
ATOM   3209 2HB  ASP A 214      -8.098   8.711 -16.915  1.00  1.68           H  
ATOM   3210  N   ASN A 215      -9.962  10.894 -15.231  1.00  1.53           N  
ATOM   3211  CA  ASN A 215     -11.345  11.345 -15.413  1.00  1.53           C  
ATOM   3212  C   ASN A 215     -11.286  12.555 -16.341  1.00  1.53           C  
ATOM   3213  O   ASN A 215     -10.630  12.480 -17.367  1.00  1.53           O  
ATOM   3214  CB  ASN A 215     -12.092  11.537 -14.104  1.00  1.53           C  
ATOM   3215  CG  ASN A 215     -11.565  12.554 -13.180  1.00  1.53           C  
ATOM   3216  OD1 ASN A 215     -10.872  13.485 -13.562  1.00  1.53           O  
ATOM   3217  ND2 ASN A 215     -11.918  12.406 -11.928  1.00  1.53           N  
ATOM   3218  H   ASN A 215      -9.232  11.610 -15.247  1.00  1.53           H  
ATOM   3219  HA  ASN A 215     -11.891  10.573 -15.956  1.00  1.53           H  
ATOM   3220 1HB  ASN A 215     -13.104  11.766 -14.344  1.00  1.53           H  
ATOM   3221 2HB  ASN A 215     -12.113  10.586 -13.573  1.00  1.53           H  
ATOM   3222 1HD2 ASN A 215     -11.608  13.065 -11.241  1.00  1.53           H  
ATOM   3223 2HD2 ASN A 215     -12.521  11.645 -11.669  1.00  1.53           H  
ATOM   3224  N   GLY A 216     -12.024  13.635 -16.070  1.00  1.35           N  
ATOM   3225  CA  GLY A 216     -11.920  14.853 -16.905  1.00  1.35           C  
ATOM   3226  C   GLY A 216     -10.521  15.520 -16.754  1.00  1.35           C  
ATOM   3227  O   GLY A 216     -10.127  16.416 -17.522  1.00  1.35           O  
ATOM   3228  H   GLY A 216     -12.601  13.656 -15.243  1.00  1.35           H  
ATOM   3229 1HA  GLY A 216     -12.097  14.594 -17.949  1.00  1.35           H  
ATOM   3230 2HA  GLY A 216     -12.695  15.561 -16.612  1.00  1.35           H  
ATOM   3231  N   PHE A 217      -9.792  15.055 -15.748  1.00  1.18           N  
ATOM   3232  CA  PHE A 217      -8.464  15.499 -15.392  1.00  1.18           C  
ATOM   3233  C   PHE A 217      -7.606  14.335 -14.874  1.00  1.18           C  
ATOM   3234  O   PHE A 217      -8.107  13.239 -14.592  1.00  1.18           O  
ATOM   3235  CB  PHE A 217      -8.584  16.644 -14.382  1.00  1.18           C  
ATOM   3236  CG  PHE A 217      -9.307  16.331 -13.116  1.00  1.18           C  
ATOM   3237  CD1 PHE A 217      -8.643  15.904 -11.995  1.00  1.18           C  
ATOM   3238  CD2 PHE A 217     -10.693  16.486 -13.051  1.00  1.18           C  
ATOM   3239  CE1 PHE A 217      -9.342  15.630 -10.828  1.00  1.18           C  
ATOM   3240  CE2 PHE A 217     -11.379  16.207 -11.890  1.00  1.18           C  
ATOM   3241  CZ  PHE A 217     -10.705  15.781 -10.781  1.00  1.18           C  
ATOM   3242  H   PHE A 217     -10.212  14.346 -15.153  1.00  1.18           H  
ATOM   3243  HA  PHE A 217      -7.987  15.912 -16.274  1.00  1.18           H  
ATOM   3244 1HB  PHE A 217      -7.590  16.970 -14.105  1.00  1.18           H  
ATOM   3245 2HB  PHE A 217      -9.078  17.486 -14.856  1.00  1.18           H  
ATOM   3246  HD1 PHE A 217      -7.561  15.785 -12.032  1.00  1.18           H  
ATOM   3247  HD2 PHE A 217     -11.236  16.828 -13.931  1.00  1.18           H  
ATOM   3248  HE1 PHE A 217      -8.810  15.291  -9.942  1.00  1.18           H  
ATOM   3249  HE2 PHE A 217     -12.454  16.315 -11.852  1.00  1.18           H  
ATOM   3250  HZ  PHE A 217     -11.249  15.561  -9.865  1.00  1.18           H  
ATOM   3251  N   ARG A 218      -6.293  14.539 -14.819  1.00  1.05           N  
ATOM   3252  CA  ARG A 218      -5.419  13.514 -14.259  1.00  1.05           C  
ATOM   3253  C   ARG A 218      -5.245  13.911 -12.812  1.00  1.05           C  
ATOM   3254  O   ARG A 218      -5.187  15.113 -12.519  1.00  1.05           O  
ATOM   3255  CB  ARG A 218      -4.057  13.482 -14.923  1.00  1.05           C  
ATOM   3256  CG  ARG A 218      -4.019  13.334 -16.422  1.00  1.05           C  
ATOM   3257  CD  ARG A 218      -4.327  11.945 -16.929  1.00  1.05           C  
ATOM   3258  NE  ARG A 218      -4.204  11.903 -18.404  1.00  1.05           N  
ATOM   3259  CZ  ARG A 218      -4.419  10.831 -19.192  1.00  1.05           C  
ATOM   3260  NH1 ARG A 218      -4.756   9.683 -18.672  1.00  1.05           N  
ATOM   3261  NH2 ARG A 218      -4.289  10.942 -20.508  1.00  1.05           N  
ATOM   3262  H   ARG A 218      -5.914  15.435 -15.114  1.00  1.05           H  
ATOM   3263  HA  ARG A 218      -5.888  12.532 -14.322  1.00  1.05           H  
ATOM   3264 1HB  ARG A 218      -3.523  14.356 -14.675  1.00  1.05           H  
ATOM   3265 2HB  ARG A 218      -3.501  12.647 -14.513  1.00  1.05           H  
ATOM   3266 1HG  ARG A 218      -4.722  14.037 -16.830  1.00  1.05           H  
ATOM   3267 2HG  ARG A 218      -3.019  13.601 -16.766  1.00  1.05           H  
ATOM   3268 1HD  ARG A 218      -3.617  11.231 -16.502  1.00  1.05           H  
ATOM   3269 2HD  ARG A 218      -5.339  11.650 -16.652  1.00  1.05           H  
ATOM   3270  HE  ARG A 218      -3.943  12.765 -18.860  1.00  1.05           H  
ATOM   3271 1HH1 ARG A 218      -4.857   9.583 -17.654  1.00  1.05           H  
ATOM   3272 2HH1 ARG A 218      -4.917   8.882 -19.257  1.00  1.05           H  
ATOM   3273 1HH2 ARG A 218      -4.031  11.829 -20.920  1.00  1.05           H  
ATOM   3274 2HH2 ARG A 218      -4.450  10.139 -21.096  1.00  1.05           H  
ATOM   3275  N   SER A 219      -5.121  12.945 -11.903  1.00  0.96           N  
ATOM   3276  CA  SER A 219      -4.976  13.346 -10.501  1.00  0.96           C  
ATOM   3277  C   SER A 219      -4.094  12.466  -9.639  1.00  0.96           C  
ATOM   3278  O   SER A 219      -4.285  11.252  -9.574  1.00  0.96           O  
ATOM   3279  CB  SER A 219      -6.356  13.360  -9.882  1.00  0.96           C  
ATOM   3280  OG  SER A 219      -6.331  13.733  -8.542  1.00  0.96           O  
ATOM   3281  H   SER A 219      -5.198  11.963 -12.187  1.00  0.96           H  
ATOM   3282  HA  SER A 219      -4.554  14.352 -10.476  1.00  0.96           H  
ATOM   3283 1HB  SER A 219      -6.974  14.036 -10.434  1.00  0.96           H  
ATOM   3284 2HB  SER A 219      -6.798  12.371  -9.977  1.00  0.96           H  
ATOM   3285  HG  SER A 219      -6.125  14.683  -8.559  1.00  0.96           H  
ATOM   3286  N   ARG A 220      -3.157  13.097  -8.924  1.00  0.91           N  
ATOM   3287  CA  ARG A 220      -2.268  12.400  -7.988  1.00  0.91           C  
ATOM   3288  C   ARG A 220      -2.310  13.078  -6.636  1.00  0.91           C  
ATOM   3289  O   ARG A 220      -2.512  14.289  -6.562  1.00  0.91           O  
ATOM   3290  CB  ARG A 220      -0.827  12.416  -8.466  1.00  0.91           C  
ATOM   3291  CG  ARG A 220      -0.539  11.612  -9.724  1.00  0.91           C  
ATOM   3292  CD  ARG A 220       0.883  11.740 -10.180  1.00  0.91           C  
ATOM   3293  NE  ARG A 220       1.114  11.072 -11.460  1.00  0.91           N  
ATOM   3294  CZ  ARG A 220       2.274  11.055 -12.139  1.00  0.91           C  
ATOM   3295  NH1 ARG A 220       3.351  11.638 -11.673  1.00  0.91           N  
ATOM   3296  NH2 ARG A 220       2.302  10.431 -13.301  1.00  0.91           N  
ATOM   3297  H   ARG A 220      -3.063  14.112  -9.035  1.00  0.91           H  
ATOM   3298  HA  ARG A 220      -2.600  11.366  -7.875  1.00  0.91           H  
ATOM   3299 1HB  ARG A 220      -0.543  13.433  -8.657  1.00  0.91           H  
ATOM   3300 2HB  ARG A 220      -0.175  12.037  -7.674  1.00  0.91           H  
ATOM   3301 1HG  ARG A 220      -0.705  10.564  -9.484  1.00  0.91           H  
ATOM   3302 2HG  ARG A 220      -1.193  11.891 -10.518  1.00  0.91           H  
ATOM   3303 1HD  ARG A 220       1.143  12.783 -10.295  1.00  0.91           H  
ATOM   3304 2HD  ARG A 220       1.530  11.290  -9.442  1.00  0.91           H  
ATOM   3305  HE  ARG A 220       0.337  10.575 -11.907  1.00  0.91           H  
ATOM   3306 1HH1 ARG A 220       3.330  12.099 -10.777  1.00  0.91           H  
ATOM   3307 2HH1 ARG A 220       4.228  11.625 -12.224  1.00  0.91           H  
ATOM   3308 1HH2 ARG A 220       1.433   9.991 -13.633  1.00  0.91           H  
ATOM   3309 2HH2 ARG A 220       3.150  10.381 -13.847  1.00  0.91           H  
ATOM   3310  N   THR A 221      -2.085  12.323  -5.571  1.00  0.90           N  
ATOM   3311  CA  THR A 221      -2.038  12.932  -4.249  1.00  0.90           C  
ATOM   3312  C   THR A 221      -0.774  12.676  -3.499  1.00  0.90           C  
ATOM   3313  O   THR A 221      -0.254  11.568  -3.504  1.00  0.90           O  
ATOM   3314  CB  THR A 221      -3.232  12.506  -3.361  1.00  0.90           C  
ATOM   3315  OG1 THR A 221      -4.453  12.934  -3.970  1.00  0.90           O  
ATOM   3316  CG2 THR A 221      -3.080  13.128  -1.940  1.00  0.90           C  
ATOM   3317  H   THR A 221      -1.942  11.327  -5.684  1.00  0.90           H  
ATOM   3318  HA  THR A 221      -2.072  13.997  -4.369  1.00  0.90           H  
ATOM   3319  HB  THR A 221      -3.258  11.429  -3.263  1.00  0.90           H  
ATOM   3320  HG1 THR A 221      -5.180  12.814  -3.349  1.00  0.90           H  
ATOM   3321 1HG2 THR A 221      -3.872  12.847  -1.337  1.00  0.90           H  
ATOM   3322 2HG2 THR A 221      -2.178  12.770  -1.474  1.00  0.90           H  
ATOM   3323 3HG2 THR A 221      -3.052  14.211  -2.007  1.00  0.90           H  
ATOM   3324  N   LEU A 222      -0.266  13.724  -2.866  1.00  0.92           N  
ATOM   3325  CA  LEU A 222       0.858  13.579  -1.971  1.00  0.92           C  
ATOM   3326  C   LEU A 222       0.422  13.622  -0.503  1.00  0.92           C  
ATOM   3327  O   LEU A 222      -0.419  14.440  -0.121  1.00  0.92           O  
ATOM   3328  CB  LEU A 222       1.866  14.660  -2.295  1.00  0.92           C  
ATOM   3329  CG  LEU A 222       2.507  14.527  -3.651  1.00  0.92           C  
ATOM   3330  CD1 LEU A 222       3.398  15.682  -3.922  1.00  0.92           C  
ATOM   3331  CD2 LEU A 222       3.299  13.259  -3.630  1.00  0.92           C  
ATOM   3332  H   LEU A 222      -0.690  14.650  -2.975  1.00  0.92           H  
ATOM   3333  HA  LEU A 222       1.322  12.619  -2.161  1.00  0.92           H  
ATOM   3334 1HB  LEU A 222       1.364  15.628  -2.256  1.00  0.92           H  
ATOM   3335 2HB  LEU A 222       2.635  14.655  -1.576  1.00  0.92           H  
ATOM   3336  HG  LEU A 222       1.744  14.482  -4.430  1.00  0.92           H  
ATOM   3337 1HD1 LEU A 222       3.877  15.564  -4.890  1.00  0.92           H  
ATOM   3338 2HD1 LEU A 222       2.813  16.602  -3.918  1.00  0.92           H  
ATOM   3339 3HD1 LEU A 222       4.158  15.723  -3.150  1.00  0.92           H  
ATOM   3340 1HD2 LEU A 222       3.784  13.095  -4.584  1.00  0.92           H  
ATOM   3341 2HD2 LEU A 222       4.054  13.306  -2.844  1.00  0.92           H  
ATOM   3342 3HD2 LEU A 222       2.632  12.460  -3.425  1.00  0.92           H  
ATOM   3343  N   ALA A 223       1.033  12.785   0.342  1.00  0.96           N  
ATOM   3344  CA  ALA A 223       0.719  12.838   1.777  1.00  0.96           C  
ATOM   3345  C   ALA A 223       1.930  12.649   2.658  1.00  0.96           C  
ATOM   3346  O   ALA A 223       2.860  11.914   2.312  1.00  0.96           O  
ATOM   3347  CB  ALA A 223      -0.256  11.749   2.177  1.00  0.96           C  
ATOM   3348  H   ALA A 223       1.673  12.085  -0.037  1.00  0.96           H  
ATOM   3349  HA  ALA A 223       0.288  13.811   1.973  1.00  0.96           H  
ATOM   3350 1HB  ALA A 223      -0.489  11.855   3.238  1.00  0.96           H  
ATOM   3351 2HB  ALA A 223      -1.155  11.827   1.587  1.00  0.96           H  
ATOM   3352 3HB  ALA A 223       0.213  10.800   2.022  1.00  0.96           H  
ATOM   3353  N   ASN A 224       1.887  13.210   3.860  1.00  1.00           N  
ATOM   3354  CA  ASN A 224       3.025  12.959   4.739  1.00  1.00           C  
ATOM   3355  C   ASN A 224       2.987  11.519   5.231  1.00  1.00           C  
ATOM   3356  O   ASN A 224       2.005  10.800   5.021  1.00  1.00           O  
ATOM   3357  CB  ASN A 224       3.045  13.919   5.919  1.00  1.00           C  
ATOM   3358  CG  ASN A 224       1.890  13.727   6.881  1.00  1.00           C  
ATOM   3359  OD1 ASN A 224       0.788  13.338   6.453  1.00  1.00           O  
ATOM   3360  ND2 ASN A 224       2.110  13.973   8.157  1.00  1.00           N  
ATOM   3361  H   ASN A 224       1.111  13.835   4.095  1.00  1.00           H  
ATOM   3362  HA  ASN A 224       3.946  13.084   4.170  1.00  1.00           H  
ATOM   3363 1HB  ASN A 224       3.984  13.817   6.469  1.00  1.00           H  
ATOM   3364 2HB  ASN A 224       3.000  14.934   5.552  1.00  1.00           H  
ATOM   3365 1HD2 ASN A 224       1.382  13.854   8.833  1.00  1.00           H  
ATOM   3366 2HD2 ASN A 224       3.025  14.284   8.488  1.00  1.00           H  
ATOM   3367  N   ASN A 225       4.018  11.120   5.961  1.00  1.03           N  
ATOM   3368  CA  ASN A 225       4.145   9.748   6.443  1.00  1.03           C  
ATOM   3369  C   ASN A 225       3.048   9.258   7.375  1.00  1.03           C  
ATOM   3370  O   ASN A 225       2.715   8.066   7.380  1.00  1.03           O  
ATOM   3371  CB  ASN A 225       5.479   9.625   7.113  1.00  1.03           C  
ATOM   3372  CG  ASN A 225       5.590  10.602   8.247  1.00  1.03           C  
ATOM   3373  OD1 ASN A 225       5.477  11.813   8.006  1.00  1.03           O  
ATOM   3374  ND2 ASN A 225       5.796  10.125   9.443  1.00  1.03           N  
ATOM   3375  H   ASN A 225       4.773  11.767   6.137  1.00  1.03           H  
ATOM   3376  HA  ASN A 225       4.130   9.094   5.570  1.00  1.03           H  
ATOM   3377 1HB  ASN A 225       5.622   8.618   7.500  1.00  1.03           H  
ATOM   3378 2HB  ASN A 225       6.254   9.817   6.380  1.00  1.03           H  
ATOM   3379 1HD2 ASN A 225       5.854  10.743  10.229  1.00  1.03           H  
ATOM   3380 2HD2 ASN A 225       5.867   9.138   9.586  1.00  1.03           H  
ATOM   3381  N   ASP A 226       2.441  10.175   8.114  1.00  1.04           N  
ATOM   3382  CA  ASP A 226       1.383   9.805   9.037  1.00  1.04           C  
ATOM   3383  C   ASP A 226      -0.006   9.974   8.435  1.00  1.04           C  
ATOM   3384  O   ASP A 226      -1.005   9.791   9.134  1.00  1.04           O  
ATOM   3385  CB  ASP A 226       1.513  10.569  10.353  1.00  1.04           C  
ATOM   3386  CG  ASP A 226       2.759  10.141  11.154  1.00  1.04           C  
ATOM   3387  OD1 ASP A 226       3.211   9.033  10.972  1.00  1.04           O  
ATOM   3388  OD2 ASP A 226       3.234  10.917  11.942  1.00  1.04           O  
ATOM   3389  H   ASP A 226       2.745  11.138   8.051  1.00  1.04           H  
ATOM   3390  HA  ASP A 226       1.502   8.749   9.276  1.00  1.04           H  
ATOM   3391 1HB  ASP A 226       1.577  11.639  10.149  1.00  1.04           H  
ATOM   3392 2HB  ASP A 226       0.627  10.401  10.962  1.00  1.04           H  
ATOM   3393  N   GLN A 227      -0.077  10.314   7.140  1.00  1.03           N  
ATOM   3394  CA  GLN A 227      -1.348  10.490   6.447  1.00  1.03           C  
ATOM   3395  C   GLN A 227      -2.266  11.518   7.132  1.00  1.03           C  
ATOM   3396  O   GLN A 227      -3.476  11.308   7.284  1.00  1.03           O  
ATOM   3397  CB  GLN A 227      -2.018   9.119   6.349  1.00  1.03           C  
ATOM   3398  CG  GLN A 227      -1.216   8.091   5.547  1.00  1.03           C  
ATOM   3399  CD  GLN A 227      -1.760   6.636   5.634  1.00  1.03           C  
ATOM   3400  OE1 GLN A 227      -1.113   5.783   6.267  1.00  1.03           O  
ATOM   3401  NE2 GLN A 227      -2.917   6.354   5.046  1.00  1.03           N  
ATOM   3402  H   GLN A 227       0.774  10.441   6.591  1.00  1.03           H  
ATOM   3403  HA  GLN A 227      -1.133  10.849   5.441  1.00  1.03           H  
ATOM   3404 1HB  GLN A 227      -2.211   8.713   7.330  1.00  1.03           H  
ATOM   3405 2HB  GLN A 227      -2.964   9.234   5.861  1.00  1.03           H  
ATOM   3406 1HG  GLN A 227      -1.247   8.394   4.508  1.00  1.03           H  
ATOM   3407 2HG  GLN A 227      -0.185   8.097   5.902  1.00  1.03           H  
ATOM   3408 1HE2 GLN A 227      -3.296   5.434   5.094  1.00  1.03           H  
ATOM   3409 2HE2 GLN A 227      -3.452   7.081   4.581  1.00  1.03           H  
ATOM   3410  N   LYS A 228      -1.682  12.652   7.531  1.00  0.98           N  
ATOM   3411  CA  LYS A 228      -2.418  13.732   8.180  1.00  0.98           C  
ATOM   3412  C   LYS A 228      -2.508  14.965   7.280  1.00  0.98           C  
ATOM   3413  O   LYS A 228      -3.484  15.708   7.335  1.00  0.98           O  
ATOM   3414  CB  LYS A 228      -1.757  14.101   9.510  1.00  0.98           C  
ATOM   3415  CG  LYS A 228      -1.684  12.957  10.534  1.00  0.98           C  
ATOM   3416  CD  LYS A 228      -3.072  12.499  10.980  1.00  0.98           C  
ATOM   3417  CE  LYS A 228      -2.991  11.385  12.028  1.00  0.98           C  
ATOM   3418  NZ  LYS A 228      -4.352  10.940  12.485  1.00  0.98           N  
ATOM   3419  H   LYS A 228      -0.692  12.769   7.356  1.00  0.98           H  
ATOM   3420  HA  LYS A 228      -3.433  13.392   8.381  1.00  0.98           H  
ATOM   3421 1HB  LYS A 228      -0.740  14.450   9.327  1.00  0.98           H  
ATOM   3422 2HB  LYS A 228      -2.299  14.933   9.970  1.00  0.98           H  
ATOM   3423 1HG  LYS A 228      -1.161  12.121  10.099  1.00  0.98           H  
ATOM   3424 2HG  LYS A 228      -1.121  13.299  11.404  1.00  0.98           H  
ATOM   3425 1HD  LYS A 228      -3.619  13.348  11.393  1.00  0.98           H  
ATOM   3426 2HD  LYS A 228      -3.618  12.119  10.113  1.00  0.98           H  
ATOM   3427 1HE  LYS A 228      -2.474  10.531  11.584  1.00  0.98           H  
ATOM   3428 2HE  LYS A 228      -2.422  11.733  12.889  1.00  0.98           H  
ATOM   3429 1HZ  LYS A 228      -4.270  10.172  13.176  1.00  0.98           H  
ATOM   3430 2HZ  LYS A 228      -4.845  11.706  12.908  1.00  0.98           H  
ATOM   3431 3HZ  LYS A 228      -4.876  10.609  11.692  1.00  0.98           H  
ATOM   3432  N   ILE A 229      -1.485  15.171   6.454  1.00  0.92           N  
ATOM   3433  CA  ILE A 229      -1.419  16.329   5.568  1.00  0.92           C  
ATOM   3434  C   ILE A 229      -1.544  15.872   4.132  1.00  0.92           C  
ATOM   3435  O   ILE A 229      -0.648  15.175   3.649  1.00  0.92           O  
ATOM   3436  CB  ILE A 229      -0.049  17.008   5.644  1.00  0.92           C  
ATOM   3437  CG1 ILE A 229       0.273  17.435   7.031  1.00  0.92           C  
ATOM   3438  CG2 ILE A 229      -0.054  18.196   4.706  1.00  0.92           C  
ATOM   3439  CD1 ILE A 229       1.719  17.825   7.189  1.00  0.92           C  
ATOM   3440  H   ILE A 229      -0.720  14.509   6.457  1.00  0.92           H  
ATOM   3441  HA  ILE A 229      -2.225  17.025   5.803  1.00  0.92           H  
ATOM   3442  HB  ILE A 229       0.721  16.306   5.332  1.00  0.92           H  
ATOM   3443 1HG1 ILE A 229      -0.351  18.280   7.285  1.00  0.92           H  
ATOM   3444 2HG1 ILE A 229       0.062  16.621   7.723  1.00  0.92           H  
ATOM   3445 1HG2 ILE A 229       0.906  18.683   4.727  1.00  0.92           H  
ATOM   3446 2HG2 ILE A 229      -0.269  17.860   3.696  1.00  0.92           H  
ATOM   3447 3HG2 ILE A 229      -0.812  18.882   5.014  1.00  0.92           H  
ATOM   3448 1HD1 ILE A 229       1.921  18.129   8.206  1.00  0.92           H  
ATOM   3449 2HD1 ILE A 229       2.351  16.975   6.946  1.00  0.92           H  
ATOM   3450 3HD1 ILE A 229       1.943  18.636   6.524  1.00  0.92           H  
ATOM   3451  N   LEU A 230      -2.613  16.260   3.434  1.00  0.85           N  
ATOM   3452  CA  LEU A 230      -2.782  15.804   2.061  1.00  0.85           C  
ATOM   3453  C   LEU A 230      -2.737  16.975   1.071  1.00  0.85           C  
ATOM   3454  O   LEU A 230      -3.368  18.013   1.307  1.00  0.85           O  
ATOM   3455  CB  LEU A 230      -4.134  15.146   2.012  1.00  0.85           C  
ATOM   3456  CG  LEU A 230      -4.343  14.073   3.013  1.00  0.85           C  
ATOM   3457  CD1 LEU A 230      -5.795  13.672   2.996  1.00  0.85           C  
ATOM   3458  CD2 LEU A 230      -3.404  12.961   2.695  1.00  0.85           C  
ATOM   3459  H   LEU A 230      -3.368  16.806   3.859  1.00  0.85           H  
ATOM   3460  HA  LEU A 230      -1.996  15.094   1.812  1.00  0.85           H  
ATOM   3461 1HB  LEU A 230      -4.813  15.883   2.263  1.00  0.85           H  
ATOM   3462 2HB  LEU A 230      -4.340  14.773   1.009  1.00  0.85           H  
ATOM   3463  HG  LEU A 230      -4.131  14.459   4.011  1.00  0.85           H  
ATOM   3464 1HD1 LEU A 230      -5.987  12.939   3.725  1.00  0.85           H  
ATOM   3465 2HD1 LEU A 230      -6.410  14.549   3.226  1.00  0.85           H  
ATOM   3466 3HD1 LEU A 230      -6.062  13.302   2.054  1.00  0.85           H  
ATOM   3467 1HD2 LEU A 230      -3.479  12.164   3.397  1.00  0.85           H  
ATOM   3468 2HD2 LEU A 230      -3.604  12.580   1.693  1.00  0.85           H  
ATOM   3469 3HD2 LEU A 230      -2.409  13.372   2.736  1.00  0.85           H  
ATOM   3470  N   LEU A 231      -2.001  16.803  -0.029  1.00  0.79           N  
ATOM   3471  CA  LEU A 231      -1.891  17.843  -1.051  1.00  0.79           C  
ATOM   3472  C   LEU A 231      -2.088  17.293  -2.493  1.00  0.79           C  
ATOM   3473  O   LEU A 231      -1.100  16.893  -3.117  1.00  0.79           O  
ATOM   3474  CB  LEU A 231      -0.507  18.529  -0.942  1.00  0.79           C  
ATOM   3475  CG  LEU A 231      -0.158  19.238   0.460  1.00  0.79           C  
ATOM   3476  CD1 LEU A 231       1.327  19.694   0.450  1.00  0.79           C  
ATOM   3477  CD2 LEU A 231      -1.092  20.429   0.755  1.00  0.79           C  
ATOM   3478  H   LEU A 231      -1.487  15.930  -0.143  1.00  0.79           H  
ATOM   3479  HA  LEU A 231      -2.654  18.596  -0.865  1.00  0.79           H  
ATOM   3480 1HB  LEU A 231       0.261  17.775  -1.122  1.00  0.79           H  
ATOM   3481 2HB  LEU A 231      -0.429  19.278  -1.726  1.00  0.79           H  
ATOM   3482  HG  LEU A 231      -0.277  18.502   1.251  1.00  0.79           H  
ATOM   3483 1HD1 LEU A 231       1.580  20.140   1.415  1.00  0.79           H  
ATOM   3484 2HD1 LEU A 231       1.973  18.835   0.268  1.00  0.79           H  
ATOM   3485 3HD1 LEU A 231       1.476  20.433  -0.340  1.00  0.79           H  
ATOM   3486 1HD2 LEU A 231      -0.836  20.850   1.723  1.00  0.79           H  
ATOM   3487 2HD2 LEU A 231      -0.978  21.182   0.013  1.00  0.79           H  
ATOM   3488 3HD2 LEU A 231      -2.125  20.098   0.773  1.00  0.79           H  
ATOM   3489  N   PRO A 232      -3.335  17.056  -2.966  1.00  0.75           N  
ATOM   3490  CA  PRO A 232      -3.660  16.642  -4.330  1.00  0.75           C  
ATOM   3491  C   PRO A 232      -3.190  17.637  -5.384  1.00  0.75           C  
ATOM   3492  O   PRO A 232      -3.273  18.852  -5.180  1.00  0.75           O  
ATOM   3493  CB  PRO A 232      -5.189  16.551  -4.306  1.00  0.75           C  
ATOM   3494  CG  PRO A 232      -5.522  16.293  -2.863  1.00  0.75           C  
ATOM   3495  CD  PRO A 232      -4.496  17.087  -2.075  1.00  0.75           C  
ATOM   3496  HA  PRO A 232      -3.247  15.667  -4.532  1.00  0.75           H  
ATOM   3497 1HB  PRO A 232      -5.634  17.472  -4.699  1.00  0.75           H  
ATOM   3498 2HB  PRO A 232      -5.513  15.728  -4.969  1.00  0.75           H  
ATOM   3499 1HG  PRO A 232      -6.549  16.598  -2.668  1.00  0.75           H  
ATOM   3500 2HG  PRO A 232      -5.474  15.214  -2.660  1.00  0.75           H  
ATOM   3501 1HD  PRO A 232      -4.832  18.110  -1.897  1.00  0.75           H  
ATOM   3502 2HD  PRO A 232      -4.310  16.544  -1.163  1.00  0.75           H  
ATOM   3503  N   VAL A 233      -2.724  17.105  -6.514  1.00  0.73           N  
ATOM   3504  CA  VAL A 233      -2.291  17.913  -7.644  1.00  0.73           C  
ATOM   3505  C   VAL A 233      -3.022  17.427  -8.912  1.00  0.73           C  
ATOM   3506  O   VAL A 233      -2.956  16.242  -9.270  1.00  0.73           O  
ATOM   3507  CB  VAL A 233      -0.762  17.809  -7.834  1.00  0.73           C  
ATOM   3508  CG1 VAL A 233      -0.360  18.660  -8.972  1.00  0.73           C  
ATOM   3509  CG2 VAL A 233      -0.018  18.244  -6.554  1.00  0.73           C  
ATOM   3510  H   VAL A 233      -2.672  16.093  -6.588  1.00  0.73           H  
ATOM   3511  HA  VAL A 233      -2.557  18.953  -7.463  1.00  0.73           H  
ATOM   3512  HB  VAL A 233      -0.510  16.782  -8.076  1.00  0.73           H  
ATOM   3513 1HG1 VAL A 233       0.711  18.583  -9.132  1.00  0.73           H  
ATOM   3514 2HG1 VAL A 233      -0.882  18.363  -9.863  1.00  0.73           H  
ATOM   3515 3HG1 VAL A 233      -0.623  19.674  -8.729  1.00  0.73           H  
ATOM   3516 1HG2 VAL A 233       1.056  18.161  -6.715  1.00  0.73           H  
ATOM   3517 2HG2 VAL A 233      -0.273  19.278  -6.316  1.00  0.73           H  
ATOM   3518 3HG2 VAL A 233      -0.306  17.600  -5.720  1.00  0.73           H  
ATOM   3519  N   ASN A 234      -3.761  18.336  -9.556  1.00  0.74           N  
ATOM   3520  CA  ASN A 234      -4.551  18.004 -10.747  1.00  0.74           C  
ATOM   3521  C   ASN A 234      -4.140  18.705 -12.046  1.00  0.74           C  
ATOM   3522  O   ASN A 234      -3.684  19.850 -12.015  1.00  0.74           O  
ATOM   3523  CB  ASN A 234      -6.016  18.262 -10.452  1.00  0.74           C  
ATOM   3524  CG  ASN A 234      -6.543  17.289  -9.456  1.00  0.74           C  
ATOM   3525  OD1 ASN A 234      -5.956  16.224  -9.303  1.00  0.74           O  
ATOM   3526  ND2 ASN A 234      -7.606  17.586  -8.804  1.00  0.74           N  
ATOM   3527  H   ASN A 234      -3.788  19.288  -9.188  1.00  0.74           H  
ATOM   3528  HA  ASN A 234      -4.434  16.938 -10.934  1.00  0.74           H  
ATOM   3529 1HB  ASN A 234      -6.144  19.275 -10.058  1.00  0.74           H  
ATOM   3530 2HB  ASN A 234      -6.595  18.182 -11.369  1.00  0.74           H  
ATOM   3531 1HD2 ASN A 234      -7.982  16.952  -8.129  1.00  0.74           H  
ATOM   3532 2HD2 ASN A 234      -8.060  18.485  -8.914  1.00  0.74           H  
ATOM   3533  N   GLU A 235      -4.378  18.052 -13.201  1.00  0.77           N  
ATOM   3534  CA  GLU A 235      -4.151  18.743 -14.486  1.00  0.77           C  
ATOM   3535  C   GLU A 235      -5.196  18.321 -15.546  1.00  0.77           C  
ATOM   3536  O   GLU A 235      -5.626  17.170 -15.557  1.00  0.77           O  
ATOM   3537  CB  GLU A 235      -2.780  18.422 -15.081  1.00  0.77           C  
ATOM   3538  CG  GLU A 235      -2.676  16.994 -15.571  1.00  0.77           C  
ATOM   3539  CD  GLU A 235      -1.362  16.638 -16.222  1.00  0.77           C  
ATOM   3540  OE1 GLU A 235      -0.503  17.474 -16.281  1.00  0.77           O  
ATOM   3541  OE2 GLU A 235      -1.213  15.519 -16.641  1.00  0.77           O  
ATOM   3542  H   GLU A 235      -4.718  17.086 -13.158  1.00  0.77           H  
ATOM   3543  HA  GLU A 235      -4.188  19.802 -14.284  1.00  0.77           H  
ATOM   3544 1HB  GLU A 235      -2.559  19.089 -15.911  1.00  0.77           H  
ATOM   3545 2HB  GLU A 235      -2.010  18.584 -14.326  1.00  0.77           H  
ATOM   3546 1HG  GLU A 235      -2.808  16.378 -14.706  1.00  0.77           H  
ATOM   3547 2HG  GLU A 235      -3.494  16.789 -16.265  1.00  0.77           H  
ATOM   3548  N   PRO A 236      -5.581  19.189 -16.501  1.00  0.84           N  
ATOM   3549  CA  PRO A 236      -6.501  18.911 -17.603  1.00  0.84           C  
ATOM   3550  C   PRO A 236      -6.049  17.808 -18.543  1.00  0.84           C  
ATOM   3551  O   PRO A 236      -4.859  17.722 -18.851  1.00  0.84           O  
ATOM   3552  CB  PRO A 236      -6.501  20.223 -18.380  1.00  0.84           C  
ATOM   3553  CG  PRO A 236      -6.044  21.265 -17.408  1.00  0.84           C  
ATOM   3554  CD  PRO A 236      -5.050  20.578 -16.532  1.00  0.84           C  
ATOM   3555  HA  PRO A 236      -7.501  18.684 -17.193  1.00  0.84           H  
ATOM   3556 1HB  PRO A 236      -5.834  20.132 -19.253  1.00  0.84           H  
ATOM   3557 2HB  PRO A 236      -7.509  20.417 -18.776  1.00  0.84           H  
ATOM   3558 1HG  PRO A 236      -5.627  22.134 -17.935  1.00  0.84           H  
ATOM   3559 2HG  PRO A 236      -6.891  21.621 -16.839  1.00  0.84           H  
ATOM   3560 1HD  PRO A 236      -4.043  20.610 -16.974  1.00  0.84           H  
ATOM   3561 2HD  PRO A 236      -5.096  21.087 -15.587  1.00  0.84           H  
ATOM   3562  N   ILE A 237      -6.981  17.052 -19.118  1.00  0.96           N  
ATOM   3563  CA  ILE A 237      -6.557  16.086 -20.135  1.00  0.96           C  
ATOM   3564  C   ILE A 237      -6.688  16.571 -21.580  1.00  0.96           C  
ATOM   3565  O   ILE A 237      -7.765  16.949 -22.061  1.00  0.96           O  
ATOM   3566  CB  ILE A 237      -7.284  14.762 -19.966  1.00  0.96           C  
ATOM   3567  CG1 ILE A 237      -6.914  14.221 -18.672  1.00  0.96           C  
ATOM   3568  CG2 ILE A 237      -6.959  13.803 -21.082  1.00  0.96           C  
ATOM   3569  CD1 ILE A 237      -7.723  13.089 -18.261  1.00  0.96           C  
ATOM   3570  H   ILE A 237      -7.960  17.094 -18.816  1.00  0.96           H  
ATOM   3571  HA  ILE A 237      -5.503  15.873 -19.968  1.00  0.96           H  
ATOM   3572  HB  ILE A 237      -8.331  14.934 -19.948  1.00  0.96           H  
ATOM   3573 1HG1 ILE A 237      -5.897  13.928 -18.723  1.00  0.96           H  
ATOM   3574 2HG1 ILE A 237      -6.999  14.995 -17.947  1.00  0.96           H  
ATOM   3575 1HG2 ILE A 237      -7.494  12.867 -20.923  1.00  0.96           H  
ATOM   3576 2HG2 ILE A 237      -7.264  14.236 -22.033  1.00  0.96           H  
ATOM   3577 3HG2 ILE A 237      -5.890  13.611 -21.099  1.00  0.96           H  
ATOM   3578 1HD1 ILE A 237      -7.414  12.729 -17.286  1.00  0.96           H  
ATOM   3579 2HD1 ILE A 237      -8.732  13.436 -18.219  1.00  0.96           H  
ATOM   3580 3HD1 ILE A 237      -7.639  12.284 -18.984  1.00  0.96           H  
ATOM   3581  N   GLU A 238      -5.550  16.565 -22.257  1.00  1.11           N  
ATOM   3582  CA  GLU A 238      -5.448  16.986 -23.639  1.00  1.11           C  
ATOM   3583  C   GLU A 238      -6.334  16.122 -24.518  1.00  1.11           C  
ATOM   3584  O   GLU A 238      -6.362  14.901 -24.369  1.00  1.11           O  
ATOM   3585  CB  GLU A 238      -3.994  16.916 -24.112  1.00  1.11           C  
ATOM   3586  CG  GLU A 238      -3.759  17.432 -25.530  1.00  1.11           C  
ATOM   3587  CD  GLU A 238      -2.304  17.423 -25.938  1.00  1.11           C  
ATOM   3588  OE1 GLU A 238      -1.481  17.011 -25.154  1.00  1.11           O  
ATOM   3589  OE2 GLU A 238      -2.019  17.834 -27.039  1.00  1.11           O  
ATOM   3590  H   GLU A 238      -4.713  16.256 -21.781  1.00  1.11           H  
ATOM   3591  HA  GLU A 238      -5.791  18.018 -23.713  1.00  1.11           H  
ATOM   3592 1HB  GLU A 238      -3.364  17.494 -23.434  1.00  1.11           H  
ATOM   3593 2HB  GLU A 238      -3.652  15.883 -24.075  1.00  1.11           H  
ATOM   3594 1HG  GLU A 238      -4.313  16.803 -26.225  1.00  1.11           H  
ATOM   3595 2HG  GLU A 238      -4.152  18.444 -25.607  1.00  1.11           H  
ATOM   3596  N   GLY A 239      -7.063  16.756 -25.426  1.00  1.28           N  
ATOM   3597  CA  GLY A 239      -7.943  16.041 -26.339  1.00  1.28           C  
ATOM   3598  C   GLY A 239      -9.407  16.010 -25.901  1.00  1.28           C  
ATOM   3599  O   GLY A 239     -10.274  15.636 -26.691  1.00  1.28           O  
ATOM   3600  H   GLY A 239      -7.000  17.762 -25.490  1.00  1.28           H  
ATOM   3601 1HA  GLY A 239      -7.874  16.500 -27.325  1.00  1.28           H  
ATOM   3602 2HA  GLY A 239      -7.582  15.019 -26.451  1.00  1.28           H  
ATOM   3603  N   LEU A 240      -9.711  16.413 -24.668  1.00  1.41           N  
ATOM   3604  CA  LEU A 240     -11.115  16.409 -24.266  1.00  1.41           C  
ATOM   3605  C   LEU A 240     -11.912  17.419 -25.084  1.00  1.41           C  
ATOM   3606  O   LEU A 240     -11.423  18.499 -25.414  1.00  1.41           O  
ATOM   3607  CB  LEU A 240     -11.274  16.695 -22.775  1.00  1.41           C  
ATOM   3608  CG  LEU A 240     -10.736  15.613 -21.837  1.00  1.41           C  
ATOM   3609  CD1 LEU A 240     -10.872  16.089 -20.423  1.00  1.41           C  
ATOM   3610  CD2 LEU A 240     -11.492  14.326 -22.047  1.00  1.41           C  
ATOM   3611  H   LEU A 240      -8.986  16.693 -24.002  1.00  1.41           H  
ATOM   3612  HA  LEU A 240     -11.521  15.419 -24.462  1.00  1.41           H  
ATOM   3613 1HB  LEU A 240     -10.745  17.621 -22.543  1.00  1.41           H  
ATOM   3614 2HB  LEU A 240     -12.331  16.845 -22.555  1.00  1.41           H  
ATOM   3615  HG  LEU A 240      -9.687  15.437 -22.042  1.00  1.41           H  
ATOM   3616 1HD1 LEU A 240     -10.494  15.326 -19.759  1.00  1.41           H  
ATOM   3617 2HD1 LEU A 240     -10.300  17.009 -20.289  1.00  1.41           H  
ATOM   3618 3HD1 LEU A 240     -11.916  16.277 -20.192  1.00  1.41           H  
ATOM   3619 1HD2 LEU A 240     -11.097  13.562 -21.372  1.00  1.41           H  
ATOM   3620 2HD2 LEU A 240     -12.549  14.486 -21.836  1.00  1.41           H  
ATOM   3621 3HD2 LEU A 240     -11.369  13.998 -23.080  1.00  1.41           H  
ATOM   3622  N   ALA A 241     -13.160  17.063 -25.399  1.00  1.48           N  
ATOM   3623  CA  ALA A 241     -14.060  17.917 -26.182  1.00  1.48           C  
ATOM   3624  C   ALA A 241     -14.317  19.281 -25.544  1.00  1.48           C  
ATOM   3625  O   ALA A 241     -14.519  20.272 -26.249  1.00  1.48           O  
ATOM   3626  CB  ALA A 241     -15.391  17.215 -26.375  1.00  1.48           C  
ATOM   3627  H   ALA A 241     -13.490  16.158 -25.100  1.00  1.48           H  
ATOM   3628  HA  ALA A 241     -13.595  18.083 -27.154  1.00  1.48           H  
ATOM   3629 1HB  ALA A 241     -16.043  17.836 -26.990  1.00  1.48           H  
ATOM   3630 2HB  ALA A 241     -15.230  16.256 -26.867  1.00  1.48           H  
ATOM   3631 3HB  ALA A 241     -15.859  17.053 -25.405  1.00  1.48           H  
ATOM   3632  N   GLU A 242     -14.347  19.323 -24.217  1.00  1.46           N  
ATOM   3633  CA  GLU A 242     -14.619  20.563 -23.508  1.00  1.46           C  
ATOM   3634  C   GLU A 242     -13.562  20.773 -22.422  1.00  1.46           C  
ATOM   3635  O   GLU A 242     -13.078  19.792 -21.853  1.00  1.46           O  
ATOM   3636  CB  GLU A 242     -16.014  20.521 -22.870  1.00  1.46           C  
ATOM   3637  CG  GLU A 242     -17.168  20.404 -23.863  1.00  1.46           C  
ATOM   3638  CD  GLU A 242     -18.531  20.408 -23.201  1.00  1.46           C  
ATOM   3639  OE1 GLU A 242     -18.590  20.503 -21.996  1.00  1.46           O  
ATOM   3640  OE2 GLU A 242     -19.510  20.315 -23.905  1.00  1.46           O  
ATOM   3641  H   GLU A 242     -14.165  18.478 -23.699  1.00  1.46           H  
ATOM   3642  HA  GLU A 242     -14.604  21.364 -24.233  1.00  1.46           H  
ATOM   3643 1HB  GLU A 242     -16.073  19.671 -22.190  1.00  1.46           H  
ATOM   3644 2HB  GLU A 242     -16.170  21.421 -22.276  1.00  1.46           H  
ATOM   3645 1HG  GLU A 242     -17.112  21.235 -24.566  1.00  1.46           H  
ATOM   3646 2HG  GLU A 242     -17.057  19.482 -24.428  1.00  1.46           H  
ATOM   3647  N   PRO A 243     -13.176  22.023 -22.105  1.00  1.35           N  
ATOM   3648  CA  PRO A 243     -12.286  22.358 -21.011  1.00  1.35           C  
ATOM   3649  C   PRO A 243     -12.796  21.802 -19.694  1.00  1.35           C  
ATOM   3650  O   PRO A 243     -13.984  21.932 -19.378  1.00  1.35           O  
ATOM   3651  CB  PRO A 243     -12.327  23.892 -21.012  1.00  1.35           C  
ATOM   3652  CG  PRO A 243     -12.642  24.263 -22.437  1.00  1.35           C  
ATOM   3653  CD  PRO A 243     -13.594  23.187 -22.922  1.00  1.35           C  
ATOM   3654  HA  PRO A 243     -11.274  21.980 -21.230  1.00  1.35           H  
ATOM   3655 1HB  PRO A 243     -13.078  24.245 -20.296  1.00  1.35           H  
ATOM   3656 2HB  PRO A 243     -11.359  24.293 -20.674  1.00  1.35           H  
ATOM   3657 1HG  PRO A 243     -13.087  25.269 -22.477  1.00  1.35           H  
ATOM   3658 2HG  PRO A 243     -11.714  24.305 -23.027  1.00  1.35           H  
ATOM   3659 1HD  PRO A 243     -14.645  23.452 -22.733  1.00  1.35           H  
ATOM   3660 2HD  PRO A 243     -13.372  23.037 -23.988  1.00  1.35           H  
ATOM   3661  N   SER A 244     -11.890  21.243 -18.907  1.00  1.20           N  
ATOM   3662  CA  SER A 244     -12.224  20.711 -17.592  1.00  1.20           C  
ATOM   3663  C   SER A 244     -12.292  21.846 -16.596  1.00  1.20           C  
ATOM   3664  O   SER A 244     -11.788  22.934 -16.879  1.00  1.20           O  
ATOM   3665  CB  SER A 244     -11.178  19.709 -17.144  1.00  1.20           C  
ATOM   3666  OG  SER A 244      -9.920  20.339 -16.911  1.00  1.20           O  
ATOM   3667  H   SER A 244     -10.940  21.166 -19.239  1.00  1.20           H  
ATOM   3668  HA  SER A 244     -13.200  20.221 -17.638  1.00  1.20           H  
ATOM   3669 1HB  SER A 244     -11.513  19.214 -16.231  1.00  1.20           H  
ATOM   3670 2HB  SER A 244     -11.064  18.938 -17.908  1.00  1.20           H  
ATOM   3671  HG  SER A 244      -9.327  19.617 -16.664  1.00  1.20           H  
ATOM   3672  N   GLN A 245     -12.825  21.582 -15.403  1.00  1.05           N  
ATOM   3673  CA  GLN A 245     -12.859  22.596 -14.349  1.00  1.05           C  
ATOM   3674  C   GLN A 245     -11.456  22.973 -13.870  1.00  1.05           C  
ATOM   3675  O   GLN A 245     -11.246  24.037 -13.282  1.00  1.05           O  
ATOM   3676  CB  GLN A 245     -13.713  22.104 -13.181  1.00  1.05           C  
ATOM   3677  CG  GLN A 245     -13.132  20.919 -12.427  1.00  1.05           C  
ATOM   3678  CD  GLN A 245     -13.475  19.625 -13.110  1.00  1.05           C  
ATOM   3679  OE1 GLN A 245     -13.579  19.575 -14.343  1.00  1.05           O  
ATOM   3680  NE2 GLN A 245     -13.684  18.588 -12.332  1.00  1.05           N  
ATOM   3681  H   GLN A 245     -13.229  20.673 -15.230  1.00  1.05           H  
ATOM   3682  HA  GLN A 245     -13.326  23.490 -14.755  1.00  1.05           H  
ATOM   3683 1HB  GLN A 245     -13.851  22.917 -12.469  1.00  1.05           H  
ATOM   3684 2HB  GLN A 245     -14.700  21.821 -13.546  1.00  1.05           H  
ATOM   3685 1HG  GLN A 245     -12.057  21.003 -12.357  1.00  1.05           H  
ATOM   3686 2HG  GLN A 245     -13.562  20.900 -11.426  1.00  1.05           H  
ATOM   3687 1HE2 GLN A 245     -13.943  17.709 -12.737  1.00  1.05           H  
ATOM   3688 2HE2 GLN A 245     -13.595  18.680 -11.341  1.00  1.05           H  
ATOM   3689  N   ILE A 246     -10.484  22.118 -14.173  1.00  0.92           N  
ATOM   3690  CA  ILE A 246      -9.121  22.379 -13.784  1.00  0.92           C  
ATOM   3691  C   ILE A 246      -8.608  23.406 -14.775  1.00  0.92           C  
ATOM   3692  O   ILE A 246      -7.977  24.394 -14.398  1.00  0.92           O  
ATOM   3693  CB  ILE A 246      -8.243  21.124 -13.869  1.00  0.92           C  
ATOM   3694  CG1 ILE A 246      -8.793  19.984 -13.001  1.00  0.92           C  
ATOM   3695  CG2 ILE A 246      -6.861  21.463 -13.393  1.00  0.92           C  
ATOM   3696  CD1 ILE A 246      -8.932  20.304 -11.556  1.00  0.92           C  
ATOM   3697  H   ILE A 246     -10.715  21.271 -14.674  1.00  0.92           H  
ATOM   3698  HA  ILE A 246      -9.091  22.795 -12.775  1.00  0.92           H  
ATOM   3699  HB  ILE A 246      -8.198  20.775 -14.895  1.00  0.92           H  
ATOM   3700 1HG1 ILE A 246      -9.770  19.688 -13.385  1.00  0.92           H  
ATOM   3701 2HG1 ILE A 246      -8.115  19.143 -13.084  1.00  0.92           H  
ATOM   3702 1HG2 ILE A 246      -6.236  20.588 -13.454  1.00  0.92           H  
ATOM   3703 2HG2 ILE A 246      -6.446  22.258 -14.008  1.00  0.92           H  
ATOM   3704 3HG2 ILE A 246      -6.921  21.791 -12.361  1.00  0.92           H  
ATOM   3705 1HD1 ILE A 246      -9.317  19.430 -11.022  1.00  0.92           H  
ATOM   3706 2HD1 ILE A 246      -7.962  20.582 -11.139  1.00  0.92           H  
ATOM   3707 3HD1 ILE A 246      -9.620  21.132 -11.441  1.00  0.92           H  
ATOM   3708  N   ALA A 247      -8.892  23.182 -16.064  1.00  0.83           N  
ATOM   3709  CA  ALA A 247      -8.459  24.148 -17.072  1.00  0.83           C  
ATOM   3710  C   ALA A 247      -9.095  25.503 -16.821  1.00  0.83           C  
ATOM   3711  O   ALA A 247      -8.432  26.533 -16.932  1.00  0.83           O  
ATOM   3712  CB  ALA A 247      -8.825  23.687 -18.469  1.00  0.83           C  
ATOM   3713  H   ALA A 247      -9.409  22.343 -16.341  1.00  0.83           H  
ATOM   3714  HA  ALA A 247      -7.379  24.255 -16.997  1.00  0.83           H  
ATOM   3715 1HB  ALA A 247      -8.479  24.421 -19.196  1.00  0.83           H  
ATOM   3716 2HB  ALA A 247      -8.363  22.731 -18.672  1.00  0.83           H  
ATOM   3717 3HB  ALA A 247      -9.907  23.588 -18.542  1.00  0.83           H  
ATOM   3718  N   LYS A 248     -10.376  25.502 -16.435  1.00  0.77           N  
ATOM   3719  CA  LYS A 248     -11.075  26.755 -16.200  1.00  0.77           C  
ATOM   3720  C   LYS A 248     -10.432  27.495 -15.036  1.00  0.77           C  
ATOM   3721  O   LYS A 248     -10.223  28.709 -15.114  1.00  0.77           O  
ATOM   3722  CB  LYS A 248     -12.555  26.484 -15.960  1.00  0.77           C  
ATOM   3723  CG  LYS A 248     -13.288  26.005 -17.217  1.00  0.77           C  
ATOM   3724  CD  LYS A 248     -14.746  25.678 -16.950  1.00  0.77           C  
ATOM   3725  CE  LYS A 248     -15.415  25.119 -18.203  1.00  0.77           C  
ATOM   3726  NZ  LYS A 248     -16.837  24.746 -17.962  1.00  0.77           N  
ATOM   3727  H   LYS A 248     -10.876  24.615 -16.363  1.00  0.77           H  
ATOM   3728  HA  LYS A 248     -10.978  27.378 -17.091  1.00  0.77           H  
ATOM   3729 1HB  LYS A 248     -12.661  25.725 -15.190  1.00  0.77           H  
ATOM   3730 2HB  LYS A 248     -13.041  27.388 -15.600  1.00  0.77           H  
ATOM   3731 1HG  LYS A 248     -13.233  26.781 -17.981  1.00  0.77           H  
ATOM   3732 2HG  LYS A 248     -12.794  25.115 -17.603  1.00  0.77           H  
ATOM   3733 1HD  LYS A 248     -14.812  24.938 -16.153  1.00  0.77           H  
ATOM   3734 2HD  LYS A 248     -15.273  26.578 -16.634  1.00  0.77           H  
ATOM   3735 1HE  LYS A 248     -15.371  25.865 -18.994  1.00  0.77           H  
ATOM   3736 2HE  LYS A 248     -14.869  24.232 -18.525  1.00  0.77           H  
ATOM   3737 1HZ  LYS A 248     -17.236  24.376 -18.814  1.00  0.77           H  
ATOM   3738 2HZ  LYS A 248     -16.879  24.043 -17.238  1.00  0.77           H  
ATOM   3739 3HZ  LYS A 248     -17.356  25.561 -17.671  1.00  0.77           H  
ATOM   3740  N   PHE A 249     -10.042  26.765 -13.982  1.00  0.73           N  
ATOM   3741  CA  PHE A 249      -9.304  27.380 -12.888  1.00  0.73           C  
ATOM   3742  C   PHE A 249      -8.029  28.016 -13.389  1.00  0.73           C  
ATOM   3743  O   PHE A 249      -7.753  29.171 -13.079  1.00  0.73           O  
ATOM   3744  CB  PHE A 249      -8.891  26.374 -11.819  1.00  0.73           C  
ATOM   3745  CG  PHE A 249      -7.897  26.966 -10.819  1.00  0.73           C  
ATOM   3746  CD1 PHE A 249      -8.271  27.672  -9.708  1.00  0.73           C  
ATOM   3747  CD2 PHE A 249      -6.543  26.828 -11.058  1.00  0.73           C  
ATOM   3748  CE1 PHE A 249      -7.297  28.197  -8.863  1.00  0.73           C  
ATOM   3749  CE2 PHE A 249      -5.589  27.354 -10.226  1.00  0.73           C  
ATOM   3750  CZ  PHE A 249      -5.971  28.034  -9.125  1.00  0.73           C  
ATOM   3751  H   PHE A 249     -10.269  25.771 -13.926  1.00  0.73           H  
ATOM   3752  HA  PHE A 249      -9.926  28.151 -12.434  1.00  0.73           H  
ATOM   3753 1HB  PHE A 249      -9.773  26.035 -11.277  1.00  0.73           H  
ATOM   3754 2HB  PHE A 249      -8.438  25.503 -12.272  1.00  0.73           H  
ATOM   3755  HD1 PHE A 249      -9.326  27.810  -9.484  1.00  0.73           H  
ATOM   3756  HD2 PHE A 249      -6.233  26.279 -11.934  1.00  0.73           H  
ATOM   3757  HE1 PHE A 249      -7.579  28.743  -7.972  1.00  0.73           H  
ATOM   3758  HE2 PHE A 249      -4.530  27.222 -10.448  1.00  0.73           H  
ATOM   3759  HZ  PHE A 249      -5.231  28.455  -8.448  1.00  0.73           H  
ATOM   3760  N   LEU A 250      -7.246  27.258 -14.159  1.00  0.70           N  
ATOM   3761  CA  LEU A 250      -5.950  27.730 -14.620  1.00  0.70           C  
ATOM   3762  C   LEU A 250      -6.088  28.980 -15.476  1.00  0.70           C  
ATOM   3763  O   LEU A 250      -5.289  29.918 -15.377  1.00  0.70           O  
ATOM   3764  CB  LEU A 250      -5.252  26.602 -15.394  1.00  0.70           C  
ATOM   3765  CG  LEU A 250      -4.821  25.395 -14.526  1.00  0.70           C  
ATOM   3766  CD1 LEU A 250      -4.356  24.240 -15.387  1.00  0.70           C  
ATOM   3767  CD2 LEU A 250      -3.733  25.834 -13.638  1.00  0.70           C  
ATOM   3768  H   LEU A 250      -7.551  26.313 -14.402  1.00  0.70           H  
ATOM   3769  HA  LEU A 250      -5.347  27.982 -13.743  1.00  0.70           H  
ATOM   3770 1HB  LEU A 250      -5.936  26.237 -16.159  1.00  0.70           H  
ATOM   3771 2HB  LEU A 250      -4.369  27.005 -15.882  1.00  0.70           H  
ATOM   3772  HG  LEU A 250      -5.660  25.059 -13.931  1.00  0.70           H  
ATOM   3773 1HD1 LEU A 250      -4.060  23.409 -14.746  1.00  0.70           H  
ATOM   3774 2HD1 LEU A 250      -5.169  23.925 -16.032  1.00  0.70           H  
ATOM   3775 3HD1 LEU A 250      -3.508  24.550 -15.992  1.00  0.70           H  
ATOM   3776 1HD2 LEU A 250      -3.425  25.010 -13.011  1.00  0.70           H  
ATOM   3777 2HD2 LEU A 250      -2.884  26.172 -14.233  1.00  0.70           H  
ATOM   3778 3HD2 LEU A 250      -4.093  26.657 -13.021  1.00  0.70           H  
ATOM   3779  N   GLU A 251      -7.135  29.043 -16.300  1.00  0.69           N  
ATOM   3780  CA  GLU A 251      -7.305  30.248 -17.090  1.00  0.69           C  
ATOM   3781  C   GLU A 251      -7.766  31.411 -16.203  1.00  0.69           C  
ATOM   3782  O   GLU A 251      -7.188  32.496 -16.240  1.00  0.69           O  
ATOM   3783  CB  GLU A 251      -8.319  30.019 -18.225  1.00  0.69           C  
ATOM   3784  CG  GLU A 251      -7.839  29.071 -19.344  1.00  0.69           C  
ATOM   3785  CD  GLU A 251      -8.875  28.844 -20.444  1.00  0.69           C  
ATOM   3786  OE1 GLU A 251      -9.972  29.343 -20.324  1.00  0.69           O  
ATOM   3787  OE2 GLU A 251      -8.557  28.174 -21.402  1.00  0.69           O  
ATOM   3788  H   GLU A 251      -7.774  28.253 -16.388  1.00  0.69           H  
ATOM   3789  HA  GLU A 251      -6.346  30.513 -17.531  1.00  0.69           H  
ATOM   3790 1HB  GLU A 251      -9.231  29.588 -17.803  1.00  0.69           H  
ATOM   3791 2HB  GLU A 251      -8.585  30.974 -18.675  1.00  0.69           H  
ATOM   3792 1HG  GLU A 251      -6.936  29.486 -19.790  1.00  0.69           H  
ATOM   3793 2HG  GLU A 251      -7.579  28.113 -18.895  1.00  0.69           H  
ATOM   3794  N   ALA A 252      -8.759  31.171 -15.343  1.00  0.68           N  
ATOM   3795  CA  ALA A 252      -9.313  32.212 -14.474  1.00  0.68           C  
ATOM   3796  C   ALA A 252      -8.285  32.794 -13.516  1.00  0.68           C  
ATOM   3797  O   ALA A 252      -8.273  33.995 -13.252  1.00  0.68           O  
ATOM   3798  CB  ALA A 252     -10.454  31.648 -13.667  1.00  0.68           C  
ATOM   3799  H   ALA A 252      -9.180  30.243 -15.309  1.00  0.68           H  
ATOM   3800  HA  ALA A 252      -9.679  33.017 -15.109  1.00  0.68           H  
ATOM   3801 1HB  ALA A 252     -10.853  32.435 -13.072  1.00  0.68           H  
ATOM   3802 2HB  ALA A 252     -11.222  31.259 -14.331  1.00  0.68           H  
ATOM   3803 3HB  ALA A 252     -10.091  30.846 -13.027  1.00  0.68           H  
ATOM   3804  N   ALA A 253      -7.416  31.922 -13.019  1.00  0.67           N  
ATOM   3805  CA  ALA A 253      -6.366  32.239 -12.068  1.00  0.67           C  
ATOM   3806  C   ALA A 253      -5.124  32.795 -12.740  1.00  0.67           C  
ATOM   3807  O   ALA A 253      -4.149  33.125 -12.068  1.00  0.67           O  
ATOM   3808  CB  ALA A 253      -6.001  30.980 -11.301  1.00  0.67           C  
ATOM   3809  H   ALA A 253      -7.500  30.946 -13.290  1.00  0.67           H  
ATOM   3810  HA  ALA A 253      -6.741  32.997 -11.385  1.00  0.67           H  
ATOM   3811 1HB  ALA A 253      -5.241  31.195 -10.574  1.00  0.67           H  
ATOM   3812 2HB  ALA A 253      -6.880  30.590 -10.800  1.00  0.67           H  
ATOM   3813 3HB  ALA A 253      -5.625  30.232 -12.000  1.00  0.67           H  
ATOM   3814  N   ASN A 254      -5.114  32.846 -14.073  1.00  0.67           N  
ATOM   3815  CA  ASN A 254      -3.941  33.305 -14.790  1.00  0.67           C  
ATOM   3816  C   ASN A 254      -2.689  32.507 -14.398  1.00  0.67           C  
ATOM   3817  O   ASN A 254      -1.606  33.078 -14.240  1.00  0.67           O  
ATOM   3818  CB  ASN A 254      -3.773  34.795 -14.543  1.00  0.67           C  
ATOM   3819  CG  ASN A 254      -4.895  35.590 -15.159  1.00  0.67           C  
ATOM   3820  OD1 ASN A 254      -5.096  35.531 -16.380  1.00  0.67           O  
ATOM   3821  ND2 ASN A 254      -5.663  36.291 -14.352  1.00  0.67           N  
ATOM   3822  H   ASN A 254      -5.935  32.595 -14.618  1.00  0.67           H  
ATOM   3823  HA  ASN A 254      -4.112  33.141 -15.856  1.00  0.67           H  
ATOM   3824 1HB  ASN A 254      -3.735  35.022 -13.482  1.00  0.67           H  
ATOM   3825 2HB  ASN A 254      -2.831  35.128 -14.973  1.00  0.67           H  
ATOM   3826 1HD2 ASN A 254      -6.430  36.804 -14.728  1.00  0.67           H  
ATOM   3827 2HD2 ASN A 254      -5.525  36.279 -13.340  1.00  0.67           H  
ATOM   3828  N   GLY A 255      -2.838  31.184 -14.231  1.00  0.66           N  
ATOM   3829  CA  GLY A 255      -1.712  30.344 -13.852  1.00  0.66           C  
ATOM   3830  C   GLY A 255      -2.091  29.286 -12.806  1.00  0.66           C  
ATOM   3831  O   GLY A 255      -3.216  29.264 -12.313  1.00  0.66           O  
ATOM   3832  H   GLY A 255      -3.750  30.758 -14.412  1.00  0.66           H  
ATOM   3833 1HA  GLY A 255      -1.326  29.865 -14.750  1.00  0.66           H  
ATOM   3834 2HA  GLY A 255      -0.922  30.979 -13.457  1.00  0.66           H  
ATOM   3835  N   PRO A 256      -1.170  28.371 -12.487  1.00  0.65           N  
ATOM   3836  CA  PRO A 256      -1.306  27.289 -11.526  1.00  0.65           C  
ATOM   3837  C   PRO A 256      -1.323  27.771 -10.087  1.00  0.65           C  
ATOM   3838  O   PRO A 256      -0.839  28.870  -9.780  1.00  0.65           O  
ATOM   3839  CB  PRO A 256      -0.118  26.411 -11.866  1.00  0.65           C  
ATOM   3840  CG  PRO A 256       0.915  27.339 -12.433  1.00  0.65           C  
ATOM   3841  CD  PRO A 256       0.134  28.390 -13.182  1.00  0.65           C  
ATOM   3842  HA  PRO A 256      -2.232  26.746 -11.713  1.00  0.65           H  
ATOM   3843 1HB  PRO A 256       0.179  25.853 -10.975  1.00  0.65           H  
ATOM   3844 2HB  PRO A 256      -0.428  25.691 -12.613  1.00  0.65           H  
ATOM   3845 1HG  PRO A 256       1.518  27.738 -11.646  1.00  0.65           H  
ATOM   3846 2HG  PRO A 256       1.596  26.781 -13.092  1.00  0.65           H  
ATOM   3847 1HD  PRO A 256       0.636  29.359 -13.076  1.00  0.65           H  
ATOM   3848 2HD  PRO A 256       0.021  28.085 -14.235  1.00  0.65           H  
ATOM   3849  N   GLY A 257      -1.893  26.940  -9.211  1.00  0.65           N  
ATOM   3850  CA  GLY A 257      -1.986  27.241  -7.780  1.00  0.65           C  
ATOM   3851  C   GLY A 257      -3.168  26.523  -7.112  1.00  0.65           C  
ATOM   3852  O   GLY A 257      -3.744  25.595  -7.674  1.00  0.65           O  
ATOM   3853  H   GLY A 257      -2.243  26.048  -9.568  1.00  0.65           H  
ATOM   3854 1HA  GLY A 257      -1.056  26.949  -7.288  1.00  0.65           H  
ATOM   3855 2HA  GLY A 257      -2.093  28.317  -7.647  1.00  0.65           H  
ATOM   3856  N   VAL A 258      -3.525  26.943  -5.901  1.00  0.64           N  
ATOM   3857  CA  VAL A 258      -4.588  26.280  -5.141  1.00  0.64           C  
ATOM   3858  C   VAL A 258      -5.979  26.562  -5.664  1.00  0.64           C  
ATOM   3859  O   VAL A 258      -6.367  27.717  -5.831  1.00  0.64           O  
ATOM   3860  CB  VAL A 258      -4.556  26.698  -3.663  1.00  0.64           C  
ATOM   3861  CG1 VAL A 258      -5.758  26.101  -2.912  1.00  0.64           C  
ATOM   3862  CG2 VAL A 258      -3.301  26.214  -3.033  1.00  0.64           C  
ATOM   3863  H   VAL A 258      -3.045  27.728  -5.490  1.00  0.64           H  
ATOM   3864  HA  VAL A 258      -4.414  25.216  -5.174  1.00  0.64           H  
ATOM   3865  HB  VAL A 258      -4.609  27.774  -3.607  1.00  0.64           H  
ATOM   3866 1HG1 VAL A 258      -5.725  26.400  -1.872  1.00  0.64           H  
ATOM   3867 2HG1 VAL A 258      -6.685  26.459  -3.353  1.00  0.64           H  
ATOM   3868 3HG1 VAL A 258      -5.727  25.013  -2.980  1.00  0.64           H  
ATOM   3869 1HG2 VAL A 258      -3.270  26.510  -1.989  1.00  0.64           H  
ATOM   3870 2HG2 VAL A 258      -3.282  25.131  -3.102  1.00  0.64           H  
ATOM   3871 3HG2 VAL A 258      -2.449  26.629  -3.548  1.00  0.64           H  
ATOM   3872  N   GLN A 259      -6.713  25.483  -5.894  1.00  0.64           N  
ATOM   3873  CA  GLN A 259      -8.088  25.514  -6.356  1.00  0.64           C  
ATOM   3874  C   GLN A 259      -9.069  25.412  -5.184  1.00  0.64           C  
ATOM   3875  O   GLN A 259     -10.076  26.131  -5.132  1.00  0.64           O  
ATOM   3876  CB  GLN A 259      -8.302  24.385  -7.359  1.00  0.64           C  
ATOM   3877  CG  GLN A 259      -9.678  24.330  -7.968  1.00  0.64           C  
ATOM   3878  CD  GLN A 259      -9.766  23.325  -9.106  1.00  0.64           C  
ATOM   3879  OE1 GLN A 259      -8.862  23.263  -9.946  1.00  0.64           O  
ATOM   3880  NE2 GLN A 259     -10.830  22.525  -9.138  1.00  0.64           N  
ATOM   3881  H   GLN A 259      -6.283  24.585  -5.715  1.00  0.64           H  
ATOM   3882  HA  GLN A 259      -8.269  26.465  -6.850  1.00  0.64           H  
ATOM   3883 1HB  GLN A 259      -7.577  24.486  -8.170  1.00  0.64           H  
ATOM   3884 2HB  GLN A 259      -8.109  23.423  -6.869  1.00  0.64           H  
ATOM   3885 1HG  GLN A 259     -10.376  24.029  -7.193  1.00  0.64           H  
ATOM   3886 2HG  GLN A 259      -9.939  25.316  -8.349  1.00  0.64           H  
ATOM   3887 1HE2 GLN A 259     -10.917  21.845  -9.861  1.00  0.64           H  
ATOM   3888 2HE2 GLN A 259     -11.547  22.569  -8.430  1.00  0.64           H  
ATOM   3889  N   HIS A 260      -8.793  24.500  -4.249  1.00  0.64           N  
ATOM   3890  CA  HIS A 260      -9.751  24.383  -3.154  1.00  0.64           C  
ATOM   3891  C   HIS A 260      -9.206  23.792  -1.871  1.00  0.64           C  
ATOM   3892  O   HIS A 260      -8.180  23.101  -1.838  1.00  0.64           O  
ATOM   3893  CB  HIS A 260     -11.002  23.612  -3.578  1.00  0.64           C  
ATOM   3894  CG  HIS A 260     -10.873  22.197  -3.796  1.00  0.64           C  
ATOM   3895  ND1 HIS A 260     -11.068  21.280  -2.790  1.00  0.64           N  
ATOM   3896  CD2 HIS A 260     -10.580  21.495  -4.889  1.00  0.64           C  
ATOM   3897  CE1 HIS A 260     -10.897  20.074  -3.263  1.00  0.64           C  
ATOM   3898  NE2 HIS A 260     -10.595  20.178  -4.530  1.00  0.64           N  
ATOM   3899  H   HIS A 260      -7.945  23.934  -4.309  1.00  0.64           H  
ATOM   3900  HA  HIS A 260     -10.084  25.384  -2.896  1.00  0.64           H  
ATOM   3901 1HB  HIS A 260     -11.769  23.739  -2.818  1.00  0.64           H  
ATOM   3902 2HB  HIS A 260     -11.386  24.050  -4.480  1.00  0.64           H  
ATOM   3903  HD2 HIS A 260     -10.356  21.890  -5.879  1.00  0.64           H  
ATOM   3904  HE1 HIS A 260     -10.978  19.146  -2.697  1.00  0.64           H  
ATOM   3905  HE2 HIS A 260     -10.371  19.413  -5.168  1.00  0.64           H  
ATOM   3906  N   ILE A 261      -9.943  24.058  -0.801  1.00  0.65           N  
ATOM   3907  CA  ILE A 261      -9.606  23.553   0.523  1.00  0.65           C  
ATOM   3908  C   ILE A 261     -10.697  22.676   1.112  1.00  0.65           C  
ATOM   3909  O   ILE A 261     -11.838  23.122   1.274  1.00  0.65           O  
ATOM   3910  CB  ILE A 261      -9.437  24.725   1.447  1.00  0.65           C  
ATOM   3911  CG1 ILE A 261      -8.385  25.608   0.937  1.00  0.65           C  
ATOM   3912  CG2 ILE A 261      -9.126  24.239   2.863  1.00  0.65           C  
ATOM   3913  CD1 ILE A 261      -8.453  26.855   1.593  1.00  0.65           C  
ATOM   3914  H   ILE A 261     -10.769  24.650  -0.932  1.00  0.65           H  
ATOM   3915  HA  ILE A 261      -8.684  22.974   0.464  1.00  0.65           H  
ATOM   3916  HB  ILE A 261     -10.355  25.302   1.453  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 261      -7.418  25.150   1.100  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 261      -8.508  25.789  -0.123  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 261      -9.023  25.091   3.528  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 261      -9.939  23.609   3.214  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 261      -8.201  23.661   2.857  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 261      -7.706  27.494   1.234  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 261      -9.426  27.296   1.394  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 261      -8.334  26.711   2.654  1.00  0.65           H  
ATOM   3925  N   ALA A 262     -10.337  21.457   1.483  1.00  0.65           N  
ATOM   3926  CA  ALA A 262     -11.294  20.540   2.069  1.00  0.65           C  
ATOM   3927  C   ALA A 262     -11.130  20.470   3.572  1.00  0.65           C  
ATOM   3928  O   ALA A 262     -10.031  20.188   4.069  1.00  0.65           O  
ATOM   3929  CB  ALA A 262     -11.132  19.180   1.482  1.00  0.65           C  
ATOM   3930  H   ALA A 262      -9.373  21.154   1.348  1.00  0.65           H  
ATOM   3931  HA  ALA A 262     -12.287  20.905   1.852  1.00  0.65           H  
ATOM   3932 1HB  ALA A 262     -11.867  18.505   1.912  1.00  0.65           H  
ATOM   3933 2HB  ALA A 262     -11.273  19.231   0.399  1.00  0.65           H  
ATOM   3934 3HB  ALA A 262     -10.139  18.836   1.710  1.00  0.65           H  
ATOM   3935  N   LEU A 263     -12.232  20.698   4.276  1.00  0.66           N  
ATOM   3936  CA  LEU A 263     -12.264  20.695   5.733  1.00  0.66           C  
ATOM   3937  C   LEU A 263     -13.052  19.500   6.262  1.00  0.66           C  
ATOM   3938  O   LEU A 263     -14.194  19.271   5.859  1.00  0.66           O  
ATOM   3939  CB  LEU A 263     -12.903  21.995   6.210  1.00  0.66           C  
ATOM   3940  CG  LEU A 263     -12.228  23.287   5.665  1.00  0.66           C  
ATOM   3941  CD1 LEU A 263     -12.952  24.454   6.169  1.00  0.66           C  
ATOM   3942  CD2 LEU A 263     -10.808  23.337   6.066  1.00  0.66           C  
ATOM   3943  H   LEU A 263     -13.088  20.900   3.762  1.00  0.66           H  
ATOM   3944  HA  LEU A 263     -11.247  20.633   6.112  1.00  0.66           H  
ATOM   3945 1HB  LEU A 263     -13.950  22.004   5.902  1.00  0.66           H  
ATOM   3946 2HB  LEU A 263     -12.859  22.021   7.298  1.00  0.66           H  
ATOM   3947  HG  LEU A 263     -12.300  23.298   4.572  1.00  0.66           H  
ATOM   3948 1HD1 LEU A 263     -12.515  25.372   5.770  1.00  0.66           H  
ATOM   3949 2HD1 LEU A 263     -13.968  24.344   5.834  1.00  0.66           H  
ATOM   3950 3HD1 LEU A 263     -12.913  24.478   7.247  1.00  0.66           H  
ATOM   3951 1HD2 LEU A 263     -10.351  24.246   5.679  1.00  0.66           H  
ATOM   3952 2HD2 LEU A 263     -10.735  23.328   7.147  1.00  0.66           H  
ATOM   3953 3HD2 LEU A 263     -10.296  22.474   5.662  1.00  0.66           H  
ATOM   3954  N   GLU A 264     -12.445  18.742   7.160  1.00  0.67           N  
ATOM   3955  CA  GLU A 264     -13.059  17.552   7.727  1.00  0.67           C  
ATOM   3956  C   GLU A 264     -13.913  17.861   8.929  1.00  0.67           C  
ATOM   3957  O   GLU A 264     -13.491  18.625   9.805  1.00  0.67           O  
ATOM   3958  CB  GLU A 264     -12.007  16.519   8.117  1.00  0.67           C  
ATOM   3959  CG  GLU A 264     -12.566  15.175   8.606  1.00  0.67           C  
ATOM   3960  CD  GLU A 264     -11.482  14.187   8.947  1.00  0.67           C  
ATOM   3961  OE1 GLU A 264     -10.336  14.561   8.911  1.00  0.67           O  
ATOM   3962  OE2 GLU A 264     -11.794  13.063   9.249  1.00  0.67           O  
ATOM   3963  H   GLU A 264     -11.522  19.007   7.473  1.00  0.67           H  
ATOM   3964  HA  GLU A 264     -13.698  17.120   6.979  1.00  0.67           H  
ATOM   3965 1HB  GLU A 264     -11.362  16.319   7.269  1.00  0.67           H  
ATOM   3966 2HB  GLU A 264     -11.389  16.932   8.901  1.00  0.67           H  
ATOM   3967 1HG  GLU A 264     -13.164  15.339   9.503  1.00  0.67           H  
ATOM   3968 2HG  GLU A 264     -13.219  14.760   7.835  1.00  0.67           H  
ATOM   3969  N   SER A 265     -15.072  17.210   8.976  1.00  0.67           N  
ATOM   3970  CA  SER A 265     -16.025  17.273  10.082  1.00  0.67           C  
ATOM   3971  C   SER A 265     -16.379  15.884  10.599  1.00  0.67           C  
ATOM   3972  O   SER A 265     -16.410  14.923   9.840  1.00  0.67           O  
ATOM   3973  CB  SER A 265     -17.302  17.950   9.655  1.00  0.67           C  
ATOM   3974  OG  SER A 265     -18.256  17.885  10.694  1.00  0.67           O  
ATOM   3975  H   SER A 265     -15.304  16.641   8.157  1.00  0.67           H  
ATOM   3976  HA  SER A 265     -15.577  17.841  10.897  1.00  0.67           H  
ATOM   3977 1HB  SER A 265     -17.100  18.980   9.419  1.00  0.67           H  
ATOM   3978 2HB  SER A 265     -17.698  17.477   8.753  1.00  0.67           H  
ATOM   3979  HG  SER A 265     -18.892  18.625  10.545  1.00  0.67           H  
ATOM   3980  N   ASP A 266     -16.691  15.786  11.891  1.00  0.67           N  
ATOM   3981  CA  ASP A 266     -17.135  14.513  12.477  1.00  0.67           C  
ATOM   3982  C   ASP A 266     -18.629  14.254  12.250  1.00  0.67           C  
ATOM   3983  O   ASP A 266     -19.138  13.176  12.572  1.00  0.67           O  
ATOM   3984  CB  ASP A 266     -16.856  14.468  13.981  1.00  0.67           C  
ATOM   3985  CG  ASP A 266     -15.386  14.370  14.342  1.00  0.67           C  
ATOM   3986  OD1 ASP A 266     -14.616  13.891  13.548  1.00  0.67           O  
ATOM   3987  OD2 ASP A 266     -15.043  14.789  15.418  1.00  0.67           O  
ATOM   3988  H   ASP A 266     -16.642  16.618  12.468  1.00  0.67           H  
ATOM   3989  HA  ASP A 266     -16.578  13.706  12.001  1.00  0.67           H  
ATOM   3990 1HB  ASP A 266     -17.265  15.366  14.446  1.00  0.67           H  
ATOM   3991 2HB  ASP A 266     -17.376  13.614  14.414  1.00  0.67           H  
ATOM   3992  N   ASP A 267     -19.333  15.260  11.734  1.00  0.66           N  
ATOM   3993  CA  ASP A 267     -20.764  15.196  11.463  1.00  0.66           C  
ATOM   3994  C   ASP A 267     -21.123  16.135  10.328  1.00  0.66           C  
ATOM   3995  O   ASP A 267     -21.597  17.255  10.558  1.00  0.66           O  
ATOM   3996  CB  ASP A 267     -21.572  15.528  12.733  1.00  0.66           C  
ATOM   3997  CG  ASP A 267     -23.133  15.405  12.573  1.00  0.66           C  
ATOM   3998  OD1 ASP A 267     -23.619  15.325  11.449  1.00  0.66           O  
ATOM   3999  OD2 ASP A 267     -23.810  15.425  13.571  1.00  0.66           O  
ATOM   4000  H   ASP A 267     -18.845  16.116  11.476  1.00  0.66           H  
ATOM   4001  HA  ASP A 267     -21.010  14.179  11.150  1.00  0.66           H  
ATOM   4002 1HB  ASP A 267     -21.257  14.861  13.539  1.00  0.66           H  
ATOM   4003 2HB  ASP A 267     -21.338  16.545  13.046  1.00  0.66           H  
ATOM   4004  N   ILE A 268     -20.957  15.647   9.097  1.00  0.65           N  
ATOM   4005  CA  ILE A 268     -21.218  16.443   7.907  1.00  0.65           C  
ATOM   4006  C   ILE A 268     -22.650  16.910   7.789  1.00  0.65           C  
ATOM   4007  O   ILE A 268     -22.918  17.928   7.161  1.00  0.65           O  
ATOM   4008  CB  ILE A 268     -20.844  15.685   6.622  1.00  0.65           C  
ATOM   4009  CG1 ILE A 268     -20.800  16.689   5.449  1.00  0.65           C  
ATOM   4010  CG2 ILE A 268     -21.819  14.523   6.339  1.00  0.65           C  
ATOM   4011  CD1 ILE A 268     -20.162  16.162   4.189  1.00  0.65           C  
ATOM   4012  H   ILE A 268     -20.587  14.700   8.987  1.00  0.65           H  
ATOM   4013  HA  ILE A 268     -20.583  17.324   7.957  1.00  0.65           H  
ATOM   4014  HB  ILE A 268     -19.844  15.280   6.738  1.00  0.65           H  
ATOM   4015 1HG1 ILE A 268     -21.816  16.987   5.214  1.00  0.65           H  
ATOM   4016 2HG1 ILE A 268     -20.250  17.568   5.770  1.00  0.65           H  
ATOM   4017 1HG2 ILE A 268     -21.510  14.007   5.438  1.00  0.65           H  
ATOM   4018 2HG2 ILE A 268     -21.807  13.827   7.176  1.00  0.65           H  
ATOM   4019 3HG2 ILE A 268     -22.823  14.895   6.207  1.00  0.65           H  
ATOM   4020 1HD1 ILE A 268     -20.181  16.943   3.427  1.00  0.65           H  
ATOM   4021 2HD1 ILE A 268     -19.127  15.874   4.391  1.00  0.65           H  
ATOM   4022 3HD1 ILE A 268     -20.714  15.300   3.836  1.00  0.65           H  
ATOM   4023  N   PHE A 269     -23.584  16.200   8.391  1.00  0.64           N  
ATOM   4024  CA  PHE A 269     -24.959  16.604   8.257  1.00  0.64           C  
ATOM   4025  C   PHE A 269     -25.203  17.825   9.129  1.00  0.64           C  
ATOM   4026  O   PHE A 269     -25.722  18.845   8.662  1.00  0.64           O  
ATOM   4027  CB  PHE A 269     -25.854  15.455   8.678  1.00  0.64           C  
ATOM   4028  CG  PHE A 269     -25.703  14.243   7.803  1.00  0.64           C  
ATOM   4029  CD1 PHE A 269     -24.983  13.143   8.245  1.00  0.64           C  
ATOM   4030  CD2 PHE A 269     -26.260  14.193   6.557  1.00  0.64           C  
ATOM   4031  CE1 PHE A 269     -24.841  12.020   7.440  1.00  0.64           C  
ATOM   4032  CE2 PHE A 269     -26.120  13.092   5.758  1.00  0.64           C  
ATOM   4033  CZ  PHE A 269     -25.415  12.001   6.193  1.00  0.64           C  
ATOM   4034  H   PHE A 269     -23.334  15.388   8.949  1.00  0.64           H  
ATOM   4035  HA  PHE A 269     -25.153  16.861   7.217  1.00  0.64           H  
ATOM   4036 1HB  PHE A 269     -25.623  15.169   9.708  1.00  0.64           H  
ATOM   4037 2HB  PHE A 269     -26.888  15.766   8.643  1.00  0.64           H  
ATOM   4038  HD1 PHE A 269     -24.529  13.173   9.242  1.00  0.64           H  
ATOM   4039  HD2 PHE A 269     -26.823  15.033   6.204  1.00  0.64           H  
ATOM   4040  HE1 PHE A 269     -24.277  11.154   7.796  1.00  0.64           H  
ATOM   4041  HE2 PHE A 269     -26.577  13.089   4.784  1.00  0.64           H  
ATOM   4042  HZ  PHE A 269     -25.314  11.123   5.555  1.00  0.64           H  
ATOM   4043  N   ALA A 270     -24.796  17.761  10.399  1.00  0.64           N  
ATOM   4044  CA  ALA A 270     -25.000  18.919  11.263  1.00  0.64           C  
ATOM   4045  C   ALA A 270     -24.226  20.130  10.753  1.00  0.64           C  
ATOM   4046  O   ALA A 270     -24.758  21.248  10.749  1.00  0.64           O  
ATOM   4047  CB  ALA A 270     -24.579  18.615  12.683  1.00  0.64           C  
ATOM   4048  H   ALA A 270     -24.353  16.907  10.767  1.00  0.64           H  
ATOM   4049  HA  ALA A 270     -26.061  19.164  11.252  1.00  0.64           H  
ATOM   4050 1HB  ALA A 270     -24.759  19.480  13.313  1.00  0.64           H  
ATOM   4051 2HB  ALA A 270     -25.147  17.762  13.059  1.00  0.64           H  
ATOM   4052 3HB  ALA A 270     -23.516  18.372  12.694  1.00  0.64           H  
ATOM   4053  N   THR A 271     -22.991  19.900  10.274  1.00  0.64           N  
ATOM   4054  CA  THR A 271     -22.160  20.992   9.774  1.00  0.64           C  
ATOM   4055  C   THR A 271     -22.794  21.646   8.568  1.00  0.64           C  
ATOM   4056  O   THR A 271     -22.932  22.867   8.514  1.00  0.64           O  
ATOM   4057  CB  THR A 271     -20.740  20.505   9.409  1.00  0.64           C  
ATOM   4058  OG1 THR A 271     -20.075  20.019  10.591  1.00  0.64           O  
ATOM   4059  CG2 THR A 271     -19.926  21.630   8.809  1.00  0.64           C  
ATOM   4060  H   THR A 271     -22.609  18.953  10.294  1.00  0.64           H  
ATOM   4061  HA  THR A 271     -22.072  21.743  10.556  1.00  0.64           H  
ATOM   4062  HB  THR A 271     -20.817  19.695   8.687  1.00  0.64           H  
ATOM   4063  HG1 THR A 271     -20.103  20.727  11.279  1.00  0.64           H  
ATOM   4064 1HG2 THR A 271     -18.944  21.261   8.557  1.00  0.64           H  
ATOM   4065 2HG2 THR A 271     -20.422  21.984   7.915  1.00  0.64           H  
ATOM   4066 3HG2 THR A 271     -19.836  22.447   9.528  1.00  0.64           H  
ATOM   4067  N   MET A 272     -23.235  20.845   7.606  1.00  0.65           N  
ATOM   4068  CA  MET A 272     -23.848  21.422   6.434  1.00  0.65           C  
ATOM   4069  C   MET A 272     -25.086  22.220   6.773  1.00  0.65           C  
ATOM   4070  O   MET A 272     -25.256  23.330   6.265  1.00  0.65           O  
ATOM   4071  CB  MET A 272     -24.206  20.306   5.486  1.00  0.65           C  
ATOM   4072  CG  MET A 272     -23.066  19.703   4.724  1.00  0.65           C  
ATOM   4073  SD  MET A 272     -22.446  20.833   3.584  1.00  0.65           S  
ATOM   4074  CE  MET A 272     -23.983  20.985   2.665  1.00  0.65           C  
ATOM   4075  H   MET A 272     -23.127  19.833   7.659  1.00  0.65           H  
ATOM   4076  HA  MET A 272     -23.133  22.086   5.956  1.00  0.65           H  
ATOM   4077 1HB  MET A 272     -24.632  19.505   6.081  1.00  0.65           H  
ATOM   4078 2HB  MET A 272     -24.975  20.638   4.789  1.00  0.65           H  
ATOM   4079 1HG  MET A 272     -22.264  19.448   5.404  1.00  0.65           H  
ATOM   4080 2HG  MET A 272     -23.382  18.813   4.205  1.00  0.65           H  
ATOM   4081 1HE  MET A 272     -23.861  21.689   1.862  1.00  0.65           H  
ATOM   4082 2HE  MET A 272     -24.271  20.014   2.266  1.00  0.65           H  
ATOM   4083 3HE  MET A 272     -24.769  21.352   3.326  1.00  0.65           H  
ATOM   4084  N   ARG A 273     -25.938  21.706   7.659  1.00  0.67           N  
ATOM   4085  CA  ARG A 273     -27.138  22.459   8.002  1.00  0.67           C  
ATOM   4086  C   ARG A 273     -26.774  23.798   8.643  1.00  0.67           C  
ATOM   4087  O   ARG A 273     -27.347  24.844   8.309  1.00  0.67           O  
ATOM   4088  CB  ARG A 273     -28.020  21.659   8.945  1.00  0.67           C  
ATOM   4089  CG  ARG A 273     -28.664  20.433   8.317  1.00  0.67           C  
ATOM   4090  CD  ARG A 273     -29.639  19.788   9.217  1.00  0.67           C  
ATOM   4091  NE  ARG A 273     -30.041  18.487   8.719  1.00  0.67           N  
ATOM   4092  CZ  ARG A 273     -29.540  17.323   9.178  1.00  0.67           C  
ATOM   4093  NH1 ARG A 273     -28.669  17.340  10.162  1.00  0.67           N  
ATOM   4094  NH2 ARG A 273     -29.931  16.178   8.659  1.00  0.67           N  
ATOM   4095  H   ARG A 273     -25.773  20.786   8.077  1.00  0.67           H  
ATOM   4096  HA  ARG A 273     -27.695  22.651   7.085  1.00  0.67           H  
ATOM   4097 1HB  ARG A 273     -27.416  21.310   9.786  1.00  0.67           H  
ATOM   4098 2HB  ARG A 273     -28.808  22.294   9.345  1.00  0.67           H  
ATOM   4099 1HG  ARG A 273     -29.171  20.718   7.396  1.00  0.67           H  
ATOM   4100 2HG  ARG A 273     -27.901  19.715   8.090  1.00  0.67           H  
ATOM   4101 1HD  ARG A 273     -29.188  19.653  10.201  1.00  0.67           H  
ATOM   4102 2HD  ARG A 273     -30.528  20.411   9.304  1.00  0.67           H  
ATOM   4103  HE  ARG A 273     -30.715  18.450   7.966  1.00  0.67           H  
ATOM   4104 1HH1 ARG A 273     -28.388  18.225  10.557  1.00  0.67           H  
ATOM   4105 2HH1 ARG A 273     -28.311  16.473  10.548  1.00  0.67           H  
ATOM   4106 1HH2 ARG A 273     -30.616  16.159   7.917  1.00  0.67           H  
ATOM   4107 2HH2 ARG A 273     -29.543  15.293   9.008  1.00  0.67           H  
ATOM   4108  N   ALA A 274     -25.785  23.776   9.545  1.00  0.70           N  
ATOM   4109  CA  ALA A 274     -25.344  24.991  10.213  1.00  0.70           C  
ATOM   4110  C   ALA A 274     -24.804  26.000   9.217  1.00  0.70           C  
ATOM   4111  O   ALA A 274     -24.988  27.207   9.392  1.00  0.70           O  
ATOM   4112  CB  ALA A 274     -24.287  24.674  11.235  1.00  0.70           C  
ATOM   4113  H   ALA A 274     -25.341  22.889   9.794  1.00  0.70           H  
ATOM   4114  HA  ALA A 274     -26.205  25.429  10.711  1.00  0.70           H  
ATOM   4115 1HB  ALA A 274     -23.990  25.583  11.740  1.00  0.70           H  
ATOM   4116 2HB  ALA A 274     -24.680  23.963  11.960  1.00  0.70           H  
ATOM   4117 3HB  ALA A 274     -23.435  24.236  10.728  1.00  0.70           H  
ATOM   4118  N   ILE A 275     -24.119  25.513   8.179  1.00  0.75           N  
ATOM   4119  CA  ILE A 275     -23.573  26.397   7.164  1.00  0.75           C  
ATOM   4120  C   ILE A 275     -24.685  26.979   6.297  1.00  0.75           C  
ATOM   4121  O   ILE A 275     -24.745  28.191   6.087  1.00  0.75           O  
ATOM   4122  CB  ILE A 275     -22.543  25.698   6.263  1.00  0.75           C  
ATOM   4123  CG1 ILE A 275     -21.275  25.305   7.070  1.00  0.75           C  
ATOM   4124  CG2 ILE A 275     -22.208  26.625   5.118  1.00  0.75           C  
ATOM   4125  CD1 ILE A 275     -20.321  24.413   6.334  1.00  0.75           C  
ATOM   4126  H   ILE A 275     -23.959  24.506   8.108  1.00  0.75           H  
ATOM   4127  HA  ILE A 275     -23.065  27.221   7.665  1.00  0.75           H  
ATOM   4128  HB  ILE A 275     -22.967  24.772   5.875  1.00  0.75           H  
ATOM   4129 1HG1 ILE A 275     -20.744  26.184   7.354  1.00  0.75           H  
ATOM   4130 2HG1 ILE A 275     -21.586  24.794   7.971  1.00  0.75           H  
ATOM   4131 1HG2 ILE A 275     -21.490  26.158   4.472  1.00  0.75           H  
ATOM   4132 2HG2 ILE A 275     -23.110  26.860   4.553  1.00  0.75           H  
ATOM   4133 3HG2 ILE A 275     -21.800  27.535   5.492  1.00  0.75           H  
ATOM   4134 1HD1 ILE A 275     -19.471  24.188   6.980  1.00  0.75           H  
ATOM   4135 2HD1 ILE A 275     -20.832  23.490   6.061  1.00  0.75           H  
ATOM   4136 3HD1 ILE A 275     -19.970  24.919   5.439  1.00  0.75           H  
ATOM   4137  N   ASP A 276     -25.621  26.130   5.845  1.00  0.81           N  
ATOM   4138  CA  ASP A 276     -26.728  26.598   5.007  1.00  0.81           C  
ATOM   4139  C   ASP A 276     -27.524  27.692   5.698  1.00  0.81           C  
ATOM   4140  O   ASP A 276     -27.902  28.690   5.080  1.00  0.81           O  
ATOM   4141  CB  ASP A 276     -27.708  25.459   4.685  1.00  0.81           C  
ATOM   4142  CG  ASP A 276     -27.252  24.447   3.649  1.00  0.81           C  
ATOM   4143  OD1 ASP A 276     -26.314  24.705   2.944  1.00  0.81           O  
ATOM   4144  OD2 ASP A 276     -27.887  23.419   3.551  1.00  0.81           O  
ATOM   4145  H   ASP A 276     -25.545  25.139   6.069  1.00  0.81           H  
ATOM   4146  HA  ASP A 276     -26.317  26.996   4.079  1.00  0.81           H  
ATOM   4147 1HB  ASP A 276     -27.914  24.914   5.610  1.00  0.81           H  
ATOM   4148 2HB  ASP A 276     -28.653  25.886   4.353  1.00  0.81           H  
ATOM   4149  N   ALA A 277     -27.699  27.553   7.006  1.00  0.87           N  
ATOM   4150  CA  ALA A 277     -28.442  28.510   7.808  1.00  0.87           C  
ATOM   4151  C   ALA A 277     -27.851  29.927   7.737  1.00  0.87           C  
ATOM   4152  O   ALA A 277     -28.561  30.904   7.980  1.00  0.87           O  
ATOM   4153  CB  ALA A 277     -28.482  28.037   9.252  1.00  0.87           C  
ATOM   4154  H   ALA A 277     -27.356  26.704   7.459  1.00  0.87           H  
ATOM   4155  HA  ALA A 277     -29.458  28.552   7.421  1.00  0.87           H  
ATOM   4156 1HB  ALA A 277     -29.067  28.731   9.850  1.00  0.87           H  
ATOM   4157 2HB  ALA A 277     -28.931  27.045   9.293  1.00  0.87           H  
ATOM   4158 3HB  ALA A 277     -27.470  27.986   9.638  1.00  0.87           H  
ATOM   4159  N   ARG A 278     -26.544  30.047   7.476  1.00  0.94           N  
ATOM   4160  CA  ARG A 278     -25.884  31.345   7.448  1.00  0.94           C  
ATOM   4161  C   ARG A 278     -25.621  31.865   6.032  1.00  0.94           C  
ATOM   4162  O   ARG A 278     -25.033  32.946   5.853  1.00  0.94           O  
ATOM   4163  CB  ARG A 278     -24.574  31.277   8.211  1.00  0.94           C  
ATOM   4164  CG  ARG A 278     -24.726  31.482   9.700  1.00  0.94           C  
ATOM   4165  CD  ARG A 278     -25.200  30.239  10.353  1.00  0.94           C  
ATOM   4166  NE  ARG A 278     -25.361  30.375  11.788  1.00  0.94           N  
ATOM   4167  CZ  ARG A 278     -25.640  29.351  12.617  1.00  0.94           C  
ATOM   4168  NH1 ARG A 278     -25.730  28.130  12.142  1.00  0.94           N  
ATOM   4169  NH2 ARG A 278     -25.814  29.573  13.911  1.00  0.94           N  
ATOM   4170  H   ARG A 278     -25.992  29.222   7.243  1.00  0.94           H  
ATOM   4171  HA  ARG A 278     -26.528  32.060   7.958  1.00  0.94           H  
ATOM   4172 1HB  ARG A 278     -24.110  30.295   8.057  1.00  0.94           H  
ATOM   4173 2HB  ARG A 278     -23.882  32.031   7.837  1.00  0.94           H  
ATOM   4174 1HG  ARG A 278     -23.766  31.769  10.126  1.00  0.94           H  
ATOM   4175 2HG  ARG A 278     -25.455  32.270   9.883  1.00  0.94           H  
ATOM   4176 1HD  ARG A 278     -26.153  29.970   9.944  1.00  0.94           H  
ATOM   4177 2HD  ARG A 278     -24.502  29.445  10.157  1.00  0.94           H  
ATOM   4178  HE  ARG A 278     -25.289  31.298  12.184  1.00  0.94           H  
ATOM   4179 1HH1 ARG A 278     -25.544  27.945  11.141  1.00  0.94           H  
ATOM   4180 2HH1 ARG A 278     -25.933  27.362  12.758  1.00  0.94           H  
ATOM   4181 1HH2 ARG A 278     -25.739  30.513  14.276  1.00  0.94           H  
ATOM   4182 2HH2 ARG A 278     -26.018  28.806  14.532  1.00  0.94           H  
ATOM   4183  N   ALA A 279     -26.097  31.140   5.024  1.00  0.99           N  
ATOM   4184  CA  ALA A 279     -25.873  31.519   3.634  1.00  0.99           C  
ATOM   4185  C   ALA A 279     -26.445  32.911   3.345  1.00  0.99           C  
ATOM   4186  O   ALA A 279     -25.854  33.721   2.629  1.00  0.99           O  
ATOM   4187  CB  ALA A 279     -26.500  30.476   2.737  1.00  0.99           C  
ATOM   4188  H   ALA A 279     -26.615  30.278   5.206  1.00  0.99           H  
ATOM   4189  HA  ALA A 279     -24.797  31.542   3.449  1.00  0.99           H  
ATOM   4190 1HB  ALA A 279     -26.314  30.722   1.710  1.00  0.99           H  
ATOM   4191 2HB  ALA A 279     -26.059  29.502   2.959  1.00  0.99           H  
ATOM   4192 3HB  ALA A 279     -27.572  30.440   2.917  1.00  0.99           H  
ATOM   4193  N   ASP A 280     -27.553  33.240   3.996  1.00  1.01           N  
ATOM   4194  CA  ASP A 280     -28.243  34.502   3.776  1.00  1.01           C  
ATOM   4195  C   ASP A 280     -27.591  35.673   4.508  1.00  1.01           C  
ATOM   4196  O   ASP A 280     -28.024  36.815   4.360  1.00  1.01           O  
ATOM   4197  CB  ASP A 280     -29.702  34.370   4.197  1.00  1.01           C  
ATOM   4198  CG  ASP A 280     -30.485  33.446   3.269  1.00  1.01           C  
ATOM   4199  OD1 ASP A 280     -30.108  33.311   2.125  1.00  1.01           O  
ATOM   4200  OD2 ASP A 280     -31.445  32.874   3.716  1.00  1.01           O  
ATOM   4201  H   ASP A 280     -27.966  32.561   4.622  1.00  1.01           H  
ATOM   4202  HA  ASP A 280     -28.218  34.719   2.708  1.00  1.01           H  
ATOM   4203 1HB  ASP A 280     -29.756  33.979   5.214  1.00  1.01           H  
ATOM   4204 2HB  ASP A 280     -30.173  35.354   4.196  1.00  1.01           H  
ATOM   4205  N   THR A 281     -26.555  35.399   5.306  1.00  0.99           N  
ATOM   4206  CA  THR A 281     -25.868  36.458   6.026  1.00  0.99           C  
ATOM   4207  C   THR A 281     -24.598  36.827   5.263  1.00  0.99           C  
ATOM   4208  O   THR A 281     -23.820  37.671   5.712  1.00  0.99           O  
ATOM   4209  CB  THR A 281     -25.496  36.048   7.469  1.00  0.99           C  
ATOM   4210  OG1 THR A 281     -24.530  34.991   7.455  1.00  0.99           O  
ATOM   4211  CG2 THR A 281     -26.738  35.538   8.177  1.00  0.99           C  
ATOM   4212  H   THR A 281     -26.209  34.447   5.411  1.00  0.99           H  
ATOM   4213  HA  THR A 281     -26.511  37.336   6.069  1.00  0.99           H  
ATOM   4214  HB  THR A 281     -25.090  36.904   8.005  1.00  0.99           H  
ATOM   4215  HG1 THR A 281     -24.811  34.305   6.825  1.00  0.99           H  
ATOM   4216 1HG2 THR A 281     -26.482  35.243   9.194  1.00  0.99           H  
ATOM   4217 2HG2 THR A 281     -27.489  36.326   8.202  1.00  0.99           H  
ATOM   4218 3HG2 THR A 281     -27.132  34.675   7.638  1.00  0.99           H  
ATOM   4219  N   GLY A 282     -24.373  36.178   4.108  1.00  0.94           N  
ATOM   4220  CA  GLY A 282     -23.161  36.411   3.336  1.00  0.94           C  
ATOM   4221  C   GLY A 282     -22.164  35.271   3.510  1.00  0.94           C  
ATOM   4222  O   GLY A 282     -21.005  35.375   3.100  1.00  0.94           O  
ATOM   4223  H   GLY A 282     -25.042  35.495   3.751  1.00  0.94           H  
ATOM   4224 1HA  GLY A 282     -23.420  36.510   2.283  1.00  0.94           H  
ATOM   4225 2HA  GLY A 282     -22.704  37.350   3.644  1.00  0.94           H  
ATOM   4226  N   GLY A 283     -22.609  34.170   4.106  1.00  0.88           N  
ATOM   4227  CA  GLY A 283     -21.737  33.033   4.309  1.00  0.88           C  
ATOM   4228  C   GLY A 283     -21.626  32.203   3.037  1.00  0.88           C  
ATOM   4229  O   GLY A 283     -21.751  32.718   1.923  1.00  0.88           O  
ATOM   4230  H   GLY A 283     -23.564  34.091   4.447  1.00  0.88           H  
ATOM   4231 1HA  GLY A 283     -20.750  33.375   4.624  1.00  0.88           H  
ATOM   4232 2HA  GLY A 283     -22.144  32.421   5.113  1.00  0.88           H  
ATOM   4233  N   LEU A 284     -21.360  30.923   3.205  1.00  0.81           N  
ATOM   4234  CA  LEU A 284     -21.156  30.026   2.089  1.00  0.81           C  
ATOM   4235  C   LEU A 284     -22.477  29.600   1.486  1.00  0.81           C  
ATOM   4236  O   LEU A 284     -23.463  29.411   2.195  1.00  0.81           O  
ATOM   4237  CB  LEU A 284     -20.445  28.767   2.569  1.00  0.81           C  
ATOM   4238  CG  LEU A 284     -19.077  28.934   3.169  1.00  0.81           C  
ATOM   4239  CD1 LEU A 284     -18.664  27.645   3.734  1.00  0.81           C  
ATOM   4240  CD2 LEU A 284     -18.096  29.398   2.134  1.00  0.81           C  
ATOM   4241  H   LEU A 284     -21.295  30.555   4.141  1.00  0.81           H  
ATOM   4242  HA  LEU A 284     -20.563  30.534   1.329  1.00  0.81           H  
ATOM   4243 1HB  LEU A 284     -21.065  28.304   3.305  1.00  0.81           H  
ATOM   4244 2HB  LEU A 284     -20.359  28.079   1.724  1.00  0.81           H  
ATOM   4245  HG  LEU A 284     -19.103  29.649   3.953  1.00  0.81           H  
ATOM   4246 1HD1 LEU A 284     -17.719  27.795   4.138  1.00  0.81           H  
ATOM   4247 2HD1 LEU A 284     -19.359  27.338   4.510  1.00  0.81           H  
ATOM   4248 3HD1 LEU A 284     -18.624  26.891   2.985  1.00  0.81           H  
ATOM   4249 1HD2 LEU A 284     -17.113  29.499   2.587  1.00  0.81           H  
ATOM   4250 2HD2 LEU A 284     -18.042  28.679   1.320  1.00  0.81           H  
ATOM   4251 3HD2 LEU A 284     -18.420  30.359   1.747  1.00  0.81           H  
ATOM   4252  N   HIS A 285     -22.457  29.393   0.185  1.00  0.75           N  
ATOM   4253  CA  HIS A 285     -23.572  28.841  -0.559  1.00  0.75           C  
ATOM   4254  C   HIS A 285     -23.015  27.601  -1.214  1.00  0.75           C  
ATOM   4255  O   HIS A 285     -21.839  27.599  -1.581  1.00  0.75           O  
ATOM   4256  CB  HIS A 285     -24.076  29.824  -1.618  1.00  0.75           C  
ATOM   4257  CG  HIS A 285     -24.653  31.098  -1.065  1.00  0.75           C  
ATOM   4258  ND1 HIS A 285     -26.013  31.315  -0.953  1.00  0.75           N  
ATOM   4259  CD2 HIS A 285     -24.055  32.214  -0.583  1.00  0.75           C  
ATOM   4260  CE1 HIS A 285     -26.222  32.518  -0.434  1.00  0.75           C  
ATOM   4261  NE2 HIS A 285     -25.049  33.077  -0.204  1.00  0.75           N  
ATOM   4262  H   HIS A 285     -21.609  29.613  -0.319  1.00  0.75           H  
ATOM   4263  HA  HIS A 285     -24.392  28.558   0.102  1.00  0.75           H  
ATOM   4264 1HB  HIS A 285     -23.250  30.087  -2.277  1.00  0.75           H  
ATOM   4265 2HB  HIS A 285     -24.837  29.338  -2.228  1.00  0.75           H  
ATOM   4266  HD2 HIS A 285     -22.981  32.397  -0.507  1.00  0.75           H  
ATOM   4267  HE1 HIS A 285     -27.194  32.967  -0.225  1.00  0.75           H  
ATOM   4268  HE2 HIS A 285     -24.899  33.997   0.194  1.00  0.75           H  
ATOM   4269  N   PHE A 286     -23.820  26.562  -1.355  1.00  0.71           N  
ATOM   4270  CA  PHE A 286     -23.325  25.324  -1.944  1.00  0.71           C  
ATOM   4271  C   PHE A 286     -23.767  25.071  -3.361  1.00  0.71           C  
ATOM   4272  O   PHE A 286     -24.815  25.553  -3.799  1.00  0.71           O  
ATOM   4273  CB  PHE A 286     -23.686  24.134  -1.080  1.00  0.71           C  
ATOM   4274  CG  PHE A 286     -22.980  24.110   0.229  1.00  0.71           C  
ATOM   4275  CD1 PHE A 286     -23.594  24.549   1.363  1.00  0.71           C  
ATOM   4276  CD2 PHE A 286     -21.698  23.629   0.324  1.00  0.71           C  
ATOM   4277  CE1 PHE A 286     -22.950  24.504   2.563  1.00  0.71           C  
ATOM   4278  CE2 PHE A 286     -21.040  23.576   1.519  1.00  0.71           C  
ATOM   4279  CZ  PHE A 286     -21.663  24.018   2.645  1.00  0.71           C  
ATOM   4280  H   PHE A 286     -24.778  26.618  -1.034  1.00  0.71           H  
ATOM   4281  HA  PHE A 286     -22.257  25.379  -1.971  1.00  0.71           H  
ATOM   4282 1HB  PHE A 286     -24.757  24.112  -0.900  1.00  0.71           H  
ATOM   4283 2HB  PHE A 286     -23.419  23.238  -1.616  1.00  0.71           H  
ATOM   4284  HD1 PHE A 286     -24.617  24.928   1.312  1.00  0.71           H  
ATOM   4285  HD2 PHE A 286     -21.209  23.282  -0.568  1.00  0.71           H  
ATOM   4286  HE1 PHE A 286     -23.481  24.847   3.447  1.00  0.71           H  
ATOM   4287  HE2 PHE A 286     -20.026  23.182   1.563  1.00  0.71           H  
ATOM   4288  HZ  PHE A 286     -21.155  23.974   3.596  1.00  0.71           H  
ATOM   4289  N   GLU A 287     -22.953  24.306  -4.082  1.00  0.68           N  
ATOM   4290  CA  GLU A 287     -23.292  23.963  -5.446  1.00  0.68           C  
ATOM   4291  C   GLU A 287     -24.549  23.098  -5.408  1.00  0.68           C  
ATOM   4292  O   GLU A 287     -24.717  22.325  -4.461  1.00  0.68           O  
ATOM   4293  CB  GLU A 287     -22.139  23.235  -6.136  1.00  0.68           C  
ATOM   4294  CG  GLU A 287     -20.923  24.110  -6.399  1.00  0.68           C  
ATOM   4295  CD  GLU A 287     -19.841  23.418  -7.210  1.00  0.68           C  
ATOM   4296  OE1 GLU A 287     -19.639  22.235  -7.036  1.00  0.68           O  
ATOM   4297  OE2 GLU A 287     -19.226  24.080  -8.019  1.00  0.68           O  
ATOM   4298  H   GLU A 287     -22.088  23.944  -3.668  1.00  0.68           H  
ATOM   4299  HA  GLU A 287     -23.466  24.888  -5.975  1.00  0.68           H  
ATOM   4300 1HB  GLU A 287     -21.809  22.407  -5.505  1.00  0.68           H  
ATOM   4301 2HB  GLU A 287     -22.472  22.812  -7.079  1.00  0.68           H  
ATOM   4302 1HG  GLU A 287     -21.236  25.014  -6.917  1.00  0.68           H  
ATOM   4303 2HG  GLU A 287     -20.508  24.402  -5.441  1.00  0.68           H  
ATOM   4304  N   PRO A 288     -25.432  23.161  -6.419  1.00  0.68           N  
ATOM   4305  CA  PRO A 288     -26.663  22.404  -6.483  1.00  0.68           C  
ATOM   4306  C   PRO A 288     -26.403  20.900  -6.324  1.00  0.68           C  
ATOM   4307  O   PRO A 288     -25.327  20.429  -6.704  1.00  0.68           O  
ATOM   4308  CB  PRO A 288     -27.158  22.697  -7.907  1.00  0.68           C  
ATOM   4309  CG  PRO A 288     -26.587  24.048  -8.236  1.00  0.68           C  
ATOM   4310  CD  PRO A 288     -25.226  24.073  -7.573  1.00  0.68           C  
ATOM   4311  HA  PRO A 288     -27.338  22.829  -5.752  1.00  0.68           H  
ATOM   4312 1HB  PRO A 288     -26.824  21.904  -8.592  1.00  0.68           H  
ATOM   4313 2HB  PRO A 288     -28.260  22.687  -7.926  1.00  0.68           H  
ATOM   4314 1HG  PRO A 288     -26.528  24.177  -9.329  1.00  0.68           H  
ATOM   4315 2HG  PRO A 288     -27.251  24.835  -7.858  1.00  0.68           H  
ATOM   4316 1HD  PRO A 288     -24.437  23.702  -8.242  1.00  0.68           H  
ATOM   4317 2HD  PRO A 288     -25.071  25.107  -7.263  1.00  0.68           H  
ATOM   4318  N   PRO A 289     -27.375  20.146  -5.761  1.00  0.68           N  
ATOM   4319  CA  PRO A 289     -27.372  18.704  -5.576  1.00  0.68           C  
ATOM   4320  C   PRO A 289     -27.190  18.009  -6.921  1.00  0.68           C  
ATOM   4321  O   PRO A 289     -27.479  18.604  -7.958  1.00  0.68           O  
ATOM   4322  CB  PRO A 289     -28.783  18.427  -5.029  1.00  0.68           C  
ATOM   4323  CG  PRO A 289     -29.210  19.709  -4.381  1.00  0.68           C  
ATOM   4324  CD  PRO A 289     -28.587  20.800  -5.203  1.00  0.68           C  
ATOM   4325  HA  PRO A 289     -26.586  18.450  -4.851  1.00  0.68           H  
ATOM   4326 1HB  PRO A 289     -29.445  18.120  -5.858  1.00  0.68           H  
ATOM   4327 2HB  PRO A 289     -28.766  17.591  -4.327  1.00  0.68           H  
ATOM   4328 1HG  PRO A 289     -30.309  19.769  -4.360  1.00  0.68           H  
ATOM   4329 2HG  PRO A 289     -28.879  19.735  -3.336  1.00  0.68           H  
ATOM   4330 1HD  PRO A 289     -29.258  21.151  -6.001  1.00  0.68           H  
ATOM   4331 2HD  PRO A 289     -28.337  21.577  -4.474  1.00  0.68           H  
ATOM   4332  N   PRO A 290     -26.690  16.774  -6.935  1.00  0.69           N  
ATOM   4333  CA  PRO A 290     -26.496  15.945  -8.101  1.00  0.69           C  
ATOM   4334  C   PRO A 290     -27.867  15.461  -8.589  1.00  0.69           C  
ATOM   4335  O   PRO A 290     -28.842  15.582  -7.849  1.00  0.69           O  
ATOM   4336  CB  PRO A 290     -25.621  14.828  -7.549  1.00  0.69           C  
ATOM   4337  CG  PRO A 290     -26.004  14.723  -6.128  1.00  0.69           C  
ATOM   4338  CD  PRO A 290     -26.284  16.132  -5.680  1.00  0.69           C  
ATOM   4339  HA  PRO A 290     -25.971  16.545  -8.848  1.00  0.69           H  
ATOM   4340 1HB  PRO A 290     -25.788  13.912  -8.105  1.00  0.69           H  
ATOM   4341 2HB  PRO A 290     -24.582  15.088  -7.656  1.00  0.69           H  
ATOM   4342 1HG  PRO A 290     -26.871  14.080  -6.082  1.00  0.69           H  
ATOM   4343 2HG  PRO A 290     -25.234  14.239  -5.536  1.00  0.69           H  
ATOM   4344 1HD  PRO A 290     -27.086  16.126  -4.952  1.00  0.69           H  
ATOM   4345 2HD  PRO A 290     -25.375  16.585  -5.269  1.00  0.69           H  
ATOM   4346  N   PRO A 291     -27.983  14.923  -9.818  1.00  0.70           N  
ATOM   4347  CA  PRO A 291     -29.205  14.385 -10.393  1.00  0.70           C  
ATOM   4348  C   PRO A 291     -29.758  13.259  -9.535  1.00  0.70           C  
ATOM   4349  O   PRO A 291     -29.009  12.521  -8.896  1.00  0.70           O  
ATOM   4350  CB  PRO A 291     -28.739  13.850 -11.756  1.00  0.70           C  
ATOM   4351  CG  PRO A 291     -27.499  14.640 -12.077  1.00  0.70           C  
ATOM   4352  CD  PRO A 291     -26.825  14.866 -10.739  1.00  0.70           C  
ATOM   4353  HA  PRO A 291     -29.942  15.192 -10.506  1.00  0.70           H  
ATOM   4354 1HB  PRO A 291     -28.550  12.772 -11.696  1.00  0.70           H  
ATOM   4355 2HB  PRO A 291     -29.534  13.989 -12.504  1.00  0.70           H  
ATOM   4356 1HG  PRO A 291     -26.863  14.070 -12.772  1.00  0.70           H  
ATOM   4357 2HG  PRO A 291     -27.760  15.577 -12.587  1.00  0.70           H  
ATOM   4358 1HD  PRO A 291     -26.178  14.020 -10.491  1.00  0.70           H  
ATOM   4359 2HD  PRO A 291     -26.281  15.809 -10.805  1.00  0.70           H  
ATOM   4360  N   ALA A 292     -31.072  13.066  -9.586  1.00  0.72           N  
ATOM   4361  CA  ALA A 292     -31.692  12.001  -8.805  1.00  0.72           C  
ATOM   4362  C   ALA A 292     -31.075  10.648  -9.124  1.00  0.72           C  
ATOM   4363  O   ALA A 292     -30.933   9.820  -8.232  1.00  0.72           O  
ATOM   4364  CB  ALA A 292     -33.180  11.944  -9.073  1.00  0.72           C  
ATOM   4365  H   ALA A 292     -31.651  13.686 -10.136  1.00  0.72           H  
ATOM   4366  HA  ALA A 292     -31.523  12.213  -7.748  1.00  0.72           H  
ATOM   4367 1HB  ALA A 292     -33.627  11.154  -8.465  1.00  0.72           H  
ATOM   4368 2HB  ALA A 292     -33.635  12.901  -8.821  1.00  0.72           H  
ATOM   4369 3HB  ALA A 292     -33.352  11.725 -10.126  1.00  0.72           H  
ATOM   4370  N   ALA A 293     -30.672  10.430 -10.380  1.00  0.73           N  
ATOM   4371  CA  ALA A 293     -30.075   9.156 -10.775  1.00  0.73           C  
ATOM   4372  C   ALA A 293     -28.824   8.863  -9.948  1.00  0.73           C  
ATOM   4373  O   ALA A 293     -28.490   7.706  -9.670  1.00  0.73           O  
ATOM   4374  CB  ALA A 293     -29.720   9.182 -12.248  1.00  0.73           C  
ATOM   4375  H   ALA A 293     -30.796  11.156 -11.070  1.00  0.73           H  
ATOM   4376  HA  ALA A 293     -30.805   8.365 -10.591  1.00  0.73           H  
ATOM   4377 1HB  ALA A 293     -29.296   8.221 -12.535  1.00  0.73           H  
ATOM   4378 2HB  ALA A 293     -30.617   9.372 -12.833  1.00  0.73           H  
ATOM   4379 3HB  ALA A 293     -28.991   9.970 -12.437  1.00  0.73           H  
ATOM   4380  N   TYR A 294     -28.091   9.915  -9.592  1.00  0.75           N  
ATOM   4381  CA  TYR A 294     -26.898   9.758  -8.794  1.00  0.75           C  
ATOM   4382  C   TYR A 294     -27.302   9.134  -7.483  1.00  0.75           C  
ATOM   4383  O   TYR A 294     -26.784   8.091  -7.059  1.00  0.75           O  
ATOM   4384  CB  TYR A 294     -26.266  11.113  -8.515  1.00  0.75           C  
ATOM   4385  CG  TYR A 294     -25.110  11.083  -7.649  1.00  0.75           C  
ATOM   4386  CD1 TYR A 294     -23.869  10.774  -8.147  1.00  0.75           C  
ATOM   4387  CD2 TYR A 294     -25.299  11.364  -6.309  1.00  0.75           C  
ATOM   4388  CE1 TYR A 294     -22.805  10.762  -7.299  1.00  0.75           C  
ATOM   4389  CE2 TYR A 294     -24.251  11.341  -5.454  1.00  0.75           C  
ATOM   4390  CZ  TYR A 294     -23.007  11.046  -5.940  1.00  0.75           C  
ATOM   4391  OH  TYR A 294     -21.955  11.018  -5.100  1.00  0.75           O  
ATOM   4392  H   TYR A 294     -28.414  10.856  -9.794  1.00  0.75           H  
ATOM   4393  HA  TYR A 294     -26.198   9.095  -9.304  1.00  0.75           H  
ATOM   4394 1HB  TYR A 294     -25.982  11.593  -9.449  1.00  0.75           H  
ATOM   4395 2HB  TYR A 294     -26.985  11.751  -8.035  1.00  0.75           H  
ATOM   4396  HD1 TYR A 294     -23.738  10.547  -9.203  1.00  0.75           H  
ATOM   4397  HD2 TYR A 294     -26.297  11.603  -5.940  1.00  0.75           H  
ATOM   4398  HE1 TYR A 294     -21.807  10.526  -7.672  1.00  0.75           H  
ATOM   4399  HE2 TYR A 294     -24.403  11.558  -4.398  1.00  0.75           H  
ATOM   4400  HH  TYR A 294     -21.137  11.107  -5.607  1.00  0.75           H  
ATOM   4401  N   TYR A 295     -28.292   9.769  -6.859  1.00  0.77           N  
ATOM   4402  CA  TYR A 295     -28.779   9.309  -5.572  1.00  0.77           C  
ATOM   4403  C   TYR A 295     -29.398   7.926  -5.619  1.00  0.77           C  
ATOM   4404  O   TYR A 295     -29.173   7.115  -4.719  1.00  0.77           O  
ATOM   4405  CB  TYR A 295     -29.752  10.305  -4.994  1.00  0.77           C  
ATOM   4406  CG  TYR A 295     -29.070  11.450  -4.397  1.00  0.77           C  
ATOM   4407  CD1 TYR A 295     -29.376  12.732  -4.789  1.00  0.77           C  
ATOM   4408  CD2 TYR A 295     -28.107  11.213  -3.423  1.00  0.77           C  
ATOM   4409  CE1 TYR A 295     -28.729  13.780  -4.197  1.00  0.77           C  
ATOM   4410  CE2 TYR A 295     -27.456  12.257  -2.849  1.00  0.77           C  
ATOM   4411  CZ  TYR A 295     -27.760  13.532  -3.228  1.00  0.77           C  
ATOM   4412  OH  TYR A 295     -27.106  14.562  -2.662  1.00  0.77           O  
ATOM   4413  H   TYR A 295     -28.695  10.597  -7.310  1.00  0.77           H  
ATOM   4414  HA  TYR A 295     -27.924   9.255  -4.898  1.00  0.77           H  
ATOM   4415 1HB  TYR A 295     -30.413  10.669  -5.779  1.00  0.77           H  
ATOM   4416 2HB  TYR A 295     -30.353   9.836  -4.265  1.00  0.77           H  
ATOM   4417  HD1 TYR A 295     -30.131  12.913  -5.558  1.00  0.77           H  
ATOM   4418  HD2 TYR A 295     -27.871  10.191  -3.123  1.00  0.77           H  
ATOM   4419  HE1 TYR A 295     -28.966  14.799  -4.496  1.00  0.77           H  
ATOM   4420  HE2 TYR A 295     -26.699  12.080  -2.091  1.00  0.77           H  
ATOM   4421  HH  TYR A 295     -26.427  14.209  -2.045  1.00  0.77           H  
ATOM   4422  N   GLU A 296     -30.133   7.618  -6.678  1.00  0.79           N  
ATOM   4423  CA  GLU A 296     -30.750   6.304  -6.792  1.00  0.79           C  
ATOM   4424  C   GLU A 296     -29.677   5.212  -6.797  1.00  0.79           C  
ATOM   4425  O   GLU A 296     -29.845   4.157  -6.179  1.00  0.79           O  
ATOM   4426  CB  GLU A 296     -31.624   6.222  -8.051  1.00  0.79           C  
ATOM   4427  CG  GLU A 296     -32.927   7.047  -7.989  1.00  0.79           C  
ATOM   4428  CD  GLU A 296     -33.698   7.058  -9.294  1.00  0.79           C  
ATOM   4429  OE1 GLU A 296     -33.157   6.637 -10.291  1.00  0.79           O  
ATOM   4430  OE2 GLU A 296     -34.834   7.479  -9.288  1.00  0.79           O  
ATOM   4431  H   GLU A 296     -30.291   8.323  -7.397  1.00  0.79           H  
ATOM   4432  HA  GLU A 296     -31.389   6.149  -5.922  1.00  0.79           H  
ATOM   4433 1HB  GLU A 296     -31.048   6.575  -8.905  1.00  0.79           H  
ATOM   4434 2HB  GLU A 296     -31.890   5.184  -8.243  1.00  0.79           H  
ATOM   4435 1HG  GLU A 296     -33.564   6.629  -7.211  1.00  0.79           H  
ATOM   4436 2HG  GLU A 296     -32.686   8.067  -7.705  1.00  0.79           H  
ATOM   4437  N   SER A 297     -28.540   5.494  -7.445  1.00  0.82           N  
ATOM   4438  CA  SER A 297     -27.447   4.534  -7.515  1.00  0.82           C  
ATOM   4439  C   SER A 297     -26.619   4.472  -6.228  1.00  0.82           C  
ATOM   4440  O   SER A 297     -25.796   3.568  -6.074  1.00  0.82           O  
ATOM   4441  CB  SER A 297     -26.521   4.859  -8.678  1.00  0.82           C  
ATOM   4442  OG  SER A 297     -25.752   6.022  -8.442  1.00  0.82           O  
ATOM   4443  H   SER A 297     -28.453   6.378  -7.955  1.00  0.82           H  
ATOM   4444  HA  SER A 297     -27.878   3.548  -7.688  1.00  0.82           H  
ATOM   4445 1HB  SER A 297     -25.861   4.015  -8.865  1.00  0.82           H  
ATOM   4446 2HB  SER A 297     -27.125   5.008  -9.573  1.00  0.82           H  
ATOM   4447  HG  SER A 297     -26.335   6.681  -7.993  1.00  0.82           H  
ATOM   4448  N   LEU A 298     -26.821   5.408  -5.292  1.00  0.84           N  
ATOM   4449  CA  LEU A 298     -26.038   5.449  -4.056  1.00  0.84           C  
ATOM   4450  C   LEU A 298     -26.237   4.165  -3.279  1.00  0.84           C  
ATOM   4451  O   LEU A 298     -25.308   3.620  -2.672  1.00  0.84           O  
ATOM   4452  CB  LEU A 298     -26.435   6.651  -3.195  1.00  0.84           C  
ATOM   4453  CG  LEU A 298     -25.635   6.828  -1.932  1.00  0.84           C  
ATOM   4454  CD1 LEU A 298     -24.202   6.992  -2.284  1.00  0.84           C  
ATOM   4455  CD2 LEU A 298     -26.123   8.029  -1.184  1.00  0.84           C  
ATOM   4456  H   LEU A 298     -27.551   6.104  -5.417  1.00  0.84           H  
ATOM   4457  HA  LEU A 298     -24.986   5.542  -4.313  1.00  0.84           H  
ATOM   4458 1HB  LEU A 298     -26.341   7.556  -3.795  1.00  0.84           H  
ATOM   4459 2HB  LEU A 298     -27.480   6.540  -2.906  1.00  0.84           H  
ATOM   4460  HG  LEU A 298     -25.743   5.939  -1.308  1.00  0.84           H  
ATOM   4461 1HD1 LEU A 298     -23.645   7.103  -1.369  1.00  0.84           H  
ATOM   4462 2HD1 LEU A 298     -23.859   6.114  -2.826  1.00  0.84           H  
ATOM   4463 3HD1 LEU A 298     -24.068   7.876  -2.906  1.00  0.84           H  
ATOM   4464 1HD2 LEU A 298     -25.543   8.129  -0.280  1.00  0.84           H  
ATOM   4465 2HD2 LEU A 298     -26.008   8.924  -1.796  1.00  0.84           H  
ATOM   4466 3HD2 LEU A 298     -27.152   7.897  -0.937  1.00  0.84           H  
ATOM   4467  N   ALA A 299     -27.464   3.665  -3.334  1.00  0.86           N  
ATOM   4468  CA  ALA A 299     -27.871   2.438  -2.676  1.00  0.86           C  
ATOM   4469  C   ALA A 299     -27.080   1.223  -3.192  1.00  0.86           C  
ATOM   4470  O   ALA A 299     -27.055   0.178  -2.541  1.00  0.86           O  
ATOM   4471  CB  ALA A 299     -29.350   2.226  -2.878  1.00  0.86           C  
ATOM   4472  H   ALA A 299     -28.157   4.176  -3.872  1.00  0.86           H  
ATOM   4473  HA  ALA A 299     -27.671   2.544  -1.610  1.00  0.86           H  
ATOM   4474 1HB  ALA A 299     -29.666   1.323  -2.360  1.00  0.86           H  
ATOM   4475 2HB  ALA A 299     -29.897   3.084  -2.484  1.00  0.86           H  
ATOM   4476 3HB  ALA A 299     -29.554   2.126  -3.947  1.00  0.86           H  
ATOM   4477  N   ALA A 300     -26.518   1.325  -4.397  1.00  0.86           N  
ATOM   4478  CA  ALA A 300     -25.734   0.256  -4.986  1.00  0.86           C  
ATOM   4479  C   ALA A 300     -24.236   0.532  -4.825  1.00  0.86           C  
ATOM   4480  O   ALA A 300     -23.450  -0.373  -4.542  1.00  0.86           O  
ATOM   4481  CB  ALA A 300     -26.086   0.115  -6.456  1.00  0.86           C  
ATOM   4482  H   ALA A 300     -26.563   2.198  -4.907  1.00  0.86           H  
ATOM   4483  HA  ALA A 300     -25.967  -0.672  -4.465  1.00  0.86           H  
ATOM   4484 1HB  ALA A 300     -25.508  -0.699  -6.892  1.00  0.86           H  
ATOM   4485 2HB  ALA A 300     -27.149  -0.097  -6.553  1.00  0.86           H  
ATOM   4486 3HB  ALA A 300     -25.851   1.047  -6.973  1.00  0.86           H  
ATOM   4487  N   ARG A 301     -23.843   1.797  -5.025  1.00  0.85           N  
ATOM   4488  CA  ARG A 301     -22.439   2.202  -4.987  1.00  0.85           C  
ATOM   4489  C   ARG A 301     -21.832   2.194  -3.590  1.00  0.85           C  
ATOM   4490  O   ARG A 301     -20.702   1.736  -3.405  1.00  0.85           O  
ATOM   4491  CB  ARG A 301     -22.296   3.602  -5.558  1.00  0.85           C  
ATOM   4492  CG  ARG A 301     -22.497   3.700  -7.068  1.00  0.85           C  
ATOM   4493  CD  ARG A 301     -22.186   5.063  -7.594  1.00  0.85           C  
ATOM   4494  NE  ARG A 301     -23.177   6.050  -7.187  1.00  0.85           N  
ATOM   4495  CZ  ARG A 301     -22.963   7.006  -6.259  1.00  0.85           C  
ATOM   4496  NH1 ARG A 301     -21.779   7.086  -5.669  1.00  0.85           N  
ATOM   4497  NH2 ARG A 301     -23.919   7.859  -5.943  1.00  0.85           N  
ATOM   4498  H   ARG A 301     -24.543   2.497  -5.251  1.00  0.85           H  
ATOM   4499  HA  ARG A 301     -21.875   1.512  -5.613  1.00  0.85           H  
ATOM   4500 1HB  ARG A 301     -23.033   4.252  -5.089  1.00  0.85           H  
ATOM   4501 2HB  ARG A 301     -21.309   3.999  -5.318  1.00  0.85           H  
ATOM   4502 1HG  ARG A 301     -21.842   2.987  -7.565  1.00  0.85           H  
ATOM   4503 2HG  ARG A 301     -23.534   3.469  -7.311  1.00  0.85           H  
ATOM   4504 1HD  ARG A 301     -21.210   5.386  -7.226  1.00  0.85           H  
ATOM   4505 2HD  ARG A 301     -22.168   5.032  -8.682  1.00  0.85           H  
ATOM   4506  HE  ARG A 301     -24.094   6.009  -7.628  1.00  0.85           H  
ATOM   4507 1HH1 ARG A 301     -21.049   6.434  -5.919  1.00  0.85           H  
ATOM   4508 2HH1 ARG A 301     -21.583   7.812  -4.963  1.00  0.85           H  
ATOM   4509 1HH2 ARG A 301     -24.841   7.830  -6.415  1.00  0.85           H  
ATOM   4510 2HH2 ARG A 301     -23.739   8.572  -5.247  1.00  0.85           H  
ATOM   4511  N   VAL A 302     -22.600   2.671  -2.612  1.00  0.84           N  
ATOM   4512  CA  VAL A 302     -22.209   2.752  -1.211  1.00  0.84           C  
ATOM   4513  C   VAL A 302     -22.998   1.721  -0.413  1.00  0.84           C  
ATOM   4514  O   VAL A 302     -22.450   1.001   0.439  1.00  0.84           O  
ATOM   4515  CB  VAL A 302     -22.426   4.179  -0.677  1.00  0.84           C  
ATOM   4516  CG1 VAL A 302     -22.159   4.210   0.752  1.00  0.84           C  
ATOM   4517  CG2 VAL A 302     -21.447   5.145  -1.400  1.00  0.84           C  
ATOM   4518  H   VAL A 302     -23.526   3.018  -2.846  1.00  0.84           H  
ATOM   4519  HA  VAL A 302     -21.150   2.521  -1.127  1.00  0.84           H  
ATOM   4520  HB  VAL A 302     -23.459   4.487  -0.844  1.00  0.84           H  
ATOM   4521 1HG1 VAL A 302     -22.287   5.210   1.103  1.00  0.84           H  
ATOM   4522 2HG1 VAL A 302     -22.847   3.539   1.269  1.00  0.84           H  
ATOM   4523 3HG1 VAL A 302     -21.159   3.897   0.907  1.00  0.84           H  
ATOM   4524 1HG2 VAL A 302     -21.577   6.155  -1.024  1.00  0.84           H  
ATOM   4525 2HG2 VAL A 302     -20.435   4.835  -1.215  1.00  0.84           H  
ATOM   4526 3HG2 VAL A 302     -21.637   5.132  -2.471  1.00  0.84           H  
ATOM   4527  N   GLY A 303     -24.297   1.683  -0.679  1.00  0.82           N  
ATOM   4528  CA  GLY A 303     -25.178   0.699  -0.091  1.00  0.82           C  
ATOM   4529  C   GLY A 303     -25.178   0.674   1.413  1.00  0.82           C  
ATOM   4530  O   GLY A 303     -25.282   1.718   2.060  1.00  0.82           O  
ATOM   4531  H   GLY A 303     -24.683   2.330  -1.365  1.00  0.82           H  
ATOM   4532 1HA  GLY A 303     -26.190   0.901  -0.418  1.00  0.82           H  
ATOM   4533 2HA  GLY A 303     -24.923  -0.288  -0.478  1.00  0.82           H  
ATOM   4534  N   ASP A 304     -24.950  -0.535   1.940  1.00  0.79           N  
ATOM   4535  CA  ASP A 304     -24.970  -0.889   3.360  1.00  0.79           C  
ATOM   4536  C   ASP A 304     -24.085  -0.045   4.264  1.00  0.79           C  
ATOM   4537  O   ASP A 304     -24.268  -0.055   5.479  1.00  0.79           O  
ATOM   4538  CB  ASP A 304     -24.567  -2.356   3.528  1.00  0.79           C  
ATOM   4539  CG  ASP A 304     -25.624  -3.335   3.011  1.00  0.79           C  
ATOM   4540  OD1 ASP A 304     -26.727  -2.914   2.745  1.00  0.79           O  
ATOM   4541  OD2 ASP A 304     -25.311  -4.494   2.883  1.00  0.79           O  
ATOM   4542  H   ASP A 304     -24.814  -1.289   1.282  1.00  0.79           H  
ATOM   4543  HA  ASP A 304     -25.996  -0.773   3.710  1.00  0.79           H  
ATOM   4544 1HB  ASP A 304     -23.631  -2.536   3.001  1.00  0.79           H  
ATOM   4545 2HB  ASP A 304     -24.392  -2.562   4.585  1.00  0.79           H  
ATOM   4546  N   VAL A 305     -23.105   0.652   3.710  1.00  0.76           N  
ATOM   4547  CA  VAL A 305     -22.268   1.478   4.563  1.00  0.76           C  
ATOM   4548  C   VAL A 305     -23.104   2.585   5.214  1.00  0.76           C  
ATOM   4549  O   VAL A 305     -22.821   3.004   6.336  1.00  0.76           O  
ATOM   4550  CB  VAL A 305     -21.117   2.120   3.810  1.00  0.76           C  
ATOM   4551  CG1 VAL A 305     -20.417   3.088   4.755  1.00  0.76           C  
ATOM   4552  CG2 VAL A 305     -20.188   1.053   3.278  1.00  0.76           C  
ATOM   4553  H   VAL A 305     -22.969   0.646   2.695  1.00  0.76           H  
ATOM   4554  HA  VAL A 305     -21.851   0.850   5.349  1.00  0.76           H  
ATOM   4555  HB  VAL A 305     -21.503   2.692   2.993  1.00  0.76           H  
ATOM   4556 1HG1 VAL A 305     -19.609   3.581   4.271  1.00  0.76           H  
ATOM   4557 2HG1 VAL A 305     -21.139   3.823   5.090  1.00  0.76           H  
ATOM   4558 3HG1 VAL A 305     -20.029   2.542   5.613  1.00  0.76           H  
ATOM   4559 1HG2 VAL A 305     -19.368   1.510   2.738  1.00  0.76           H  
ATOM   4560 2HG2 VAL A 305     -19.794   0.471   4.108  1.00  0.76           H  
ATOM   4561 3HG2 VAL A 305     -20.748   0.401   2.602  1.00  0.76           H  
ATOM   4562  N   LEU A 306     -24.061   3.125   4.454  1.00  0.73           N  
ATOM   4563  CA  LEU A 306     -24.939   4.193   4.923  1.00  0.73           C  
ATOM   4564  C   LEU A 306     -26.333   3.681   5.258  1.00  0.73           C  
ATOM   4565  O   LEU A 306     -26.917   2.896   4.513  1.00  0.73           O  
ATOM   4566  CB  LEU A 306     -25.069   5.263   3.837  1.00  0.73           C  
ATOM   4567  CG  LEU A 306     -23.838   6.037   3.491  1.00  0.73           C  
ATOM   4568  CD1 LEU A 306     -24.141   6.911   2.286  1.00  0.73           C  
ATOM   4569  CD2 LEU A 306     -23.480   6.894   4.677  1.00  0.73           C  
ATOM   4570  H   LEU A 306     -24.258   2.706   3.546  1.00  0.73           H  
ATOM   4571  HA  LEU A 306     -24.510   4.636   5.822  1.00  0.73           H  
ATOM   4572 1HB  LEU A 306     -25.421   4.782   2.926  1.00  0.73           H  
ATOM   4573 2HB  LEU A 306     -25.825   5.978   4.165  1.00  0.73           H  
ATOM   4574  HG  LEU A 306     -23.017   5.364   3.265  1.00  0.73           H  
ATOM   4575 1HD1 LEU A 306     -23.271   7.506   2.019  1.00  0.73           H  
ATOM   4576 2HD1 LEU A 306     -24.425   6.287   1.436  1.00  0.73           H  
ATOM   4577 3HD1 LEU A 306     -24.967   7.558   2.544  1.00  0.73           H  
ATOM   4578 1HD2 LEU A 306     -22.608   7.476   4.457  1.00  0.73           H  
ATOM   4579 2HD2 LEU A 306     -24.309   7.564   4.906  1.00  0.73           H  
ATOM   4580 3HD2 LEU A 306     -23.286   6.256   5.543  1.00  0.73           H  
ATOM   4581  N   SER A 307     -26.912   4.169   6.344  1.00  0.70           N  
ATOM   4582  CA  SER A 307     -28.278   3.784   6.624  1.00  0.70           C  
ATOM   4583  C   SER A 307     -29.194   4.523   5.661  1.00  0.70           C  
ATOM   4584  O   SER A 307     -28.850   5.630   5.245  1.00  0.70           O  
ATOM   4585  CB  SER A 307     -28.609   4.149   8.048  1.00  0.70           C  
ATOM   4586  OG  SER A 307     -28.524   5.540   8.215  1.00  0.70           O  
ATOM   4587  H   SER A 307     -26.420   4.818   6.968  1.00  0.70           H  
ATOM   4588  HA  SER A 307     -28.352   2.708   6.500  1.00  0.70           H  
ATOM   4589 1HB  SER A 307     -29.610   3.814   8.298  1.00  0.70           H  
ATOM   4590 2HB  SER A 307     -27.917   3.658   8.726  1.00  0.70           H  
ATOM   4591  HG  SER A 307     -27.545   5.733   8.214  1.00  0.70           H  
ATOM   4592  N   PRO A 308     -30.396   4.008   5.348  1.00  0.67           N  
ATOM   4593  CA  PRO A 308     -31.419   4.694   4.582  1.00  0.67           C  
ATOM   4594  C   PRO A 308     -31.688   6.097   5.109  1.00  0.67           C  
ATOM   4595  O   PRO A 308     -31.979   7.006   4.334  1.00  0.67           O  
ATOM   4596  CB  PRO A 308     -32.627   3.777   4.764  1.00  0.67           C  
ATOM   4597  CG  PRO A 308     -32.019   2.402   4.930  1.00  0.67           C  
ATOM   4598  CD  PRO A 308     -30.758   2.629   5.739  1.00  0.67           C  
ATOM   4599  HA  PRO A 308     -31.114   4.728   3.524  1.00  0.67           H  
ATOM   4600 1HB  PRO A 308     -33.213   4.099   5.642  1.00  0.67           H  
ATOM   4601 2HB  PRO A 308     -33.293   3.850   3.892  1.00  0.67           H  
ATOM   4602 1HG  PRO A 308     -32.731   1.728   5.430  1.00  0.67           H  
ATOM   4603 2HG  PRO A 308     -31.808   1.965   3.942  1.00  0.67           H  
ATOM   4604 1HD  PRO A 308     -30.968   2.554   6.812  1.00  0.67           H  
ATOM   4605 2HD  PRO A 308     -30.007   1.907   5.394  1.00  0.67           H  
ATOM   4606  N   GLU A 309     -31.575   6.286   6.432  1.00  0.65           N  
ATOM   4607  CA  GLU A 309     -31.805   7.602   6.997  1.00  0.65           C  
ATOM   4608  C   GLU A 309     -30.674   8.544   6.612  1.00  0.65           C  
ATOM   4609  O   GLU A 309     -30.930   9.690   6.243  1.00  0.65           O  
ATOM   4610  CB  GLU A 309     -31.951   7.525   8.517  1.00  0.65           C  
ATOM   4611  CG  GLU A 309     -33.221   6.815   8.985  1.00  0.65           C  
ATOM   4612  CD  GLU A 309     -33.356   6.747  10.493  1.00  0.65           C  
ATOM   4613  OE1 GLU A 309     -32.454   7.175  11.175  1.00  0.65           O  
ATOM   4614  OE2 GLU A 309     -34.364   6.266  10.956  1.00  0.65           O  
ATOM   4615  H   GLU A 309     -31.334   5.521   7.044  1.00  0.65           H  
ATOM   4616  HA  GLU A 309     -32.732   7.999   6.585  1.00  0.65           H  
ATOM   4617 1HB  GLU A 309     -31.092   6.996   8.935  1.00  0.65           H  
ATOM   4618 2HB  GLU A 309     -31.951   8.533   8.933  1.00  0.65           H  
ATOM   4619 1HG  GLU A 309     -34.085   7.339   8.578  1.00  0.65           H  
ATOM   4620 2HG  GLU A 309     -33.222   5.803   8.578  1.00  0.65           H  
ATOM   4621  N   GLU A 310     -29.422   8.065   6.649  1.00  0.64           N  
ATOM   4622  CA  GLU A 310     -28.301   8.913   6.232  1.00  0.64           C  
ATOM   4623  C   GLU A 310     -28.426   9.248   4.761  1.00  0.64           C  
ATOM   4624  O   GLU A 310     -28.179  10.382   4.357  1.00  0.64           O  
ATOM   4625  CB  GLU A 310     -26.967   8.241   6.515  1.00  0.64           C  
ATOM   4626  CG  GLU A 310     -26.599   8.185   7.980  1.00  0.64           C  
ATOM   4627  CD  GLU A 310     -25.461   7.263   8.251  1.00  0.64           C  
ATOM   4628  OE1 GLU A 310     -25.679   6.067   8.132  1.00  0.64           O  
ATOM   4629  OE2 GLU A 310     -24.384   7.718   8.564  1.00  0.64           O  
ATOM   4630  H   GLU A 310     -29.243   7.112   6.978  1.00  0.64           H  
ATOM   4631  HA  GLU A 310     -28.339   9.845   6.797  1.00  0.64           H  
ATOM   4632 1HB  GLU A 310     -26.985   7.222   6.133  1.00  0.64           H  
ATOM   4633 2HB  GLU A 310     -26.178   8.772   5.988  1.00  0.64           H  
ATOM   4634 1HG  GLU A 310     -26.321   9.189   8.301  1.00  0.64           H  
ATOM   4635 2HG  GLU A 310     -27.469   7.882   8.556  1.00  0.64           H  
ATOM   4636  N   ILE A 311     -28.868   8.274   3.965  1.00  0.64           N  
ATOM   4637  CA  ILE A 311     -29.054   8.494   2.542  1.00  0.64           C  
ATOM   4638  C   ILE A 311     -30.127   9.552   2.327  1.00  0.64           C  
ATOM   4639  O   ILE A 311     -29.953  10.467   1.515  1.00  0.64           O  
ATOM   4640  CB  ILE A 311     -29.399   7.183   1.820  1.00  0.64           C  
ATOM   4641  CG1 ILE A 311     -28.146   6.261   1.852  1.00  0.64           C  
ATOM   4642  CG2 ILE A 311     -29.913   7.466   0.424  1.00  0.64           C  
ATOM   4643  CD1 ILE A 311     -28.391   4.824   1.444  1.00  0.64           C  
ATOM   4644  H   ILE A 311     -29.048   7.352   4.370  1.00  0.64           H  
ATOM   4645  HA  ILE A 311     -28.119   8.866   2.124  1.00  0.64           H  
ATOM   4646  HB  ILE A 311     -30.175   6.668   2.376  1.00  0.64           H  
ATOM   4647 1HG1 ILE A 311     -27.386   6.680   1.201  1.00  0.64           H  
ATOM   4648 2HG1 ILE A 311     -27.763   6.255   2.869  1.00  0.64           H  
ATOM   4649 1HG2 ILE A 311     -30.165   6.530  -0.069  1.00  0.64           H  
ATOM   4650 2HG2 ILE A 311     -30.800   8.089   0.499  1.00  0.64           H  
ATOM   4651 3HG2 ILE A 311     -29.170   7.984  -0.150  1.00  0.64           H  
ATOM   4652 1HD1 ILE A 311     -27.455   4.260   1.515  1.00  0.64           H  
ATOM   4653 2HD1 ILE A 311     -29.127   4.380   2.114  1.00  0.64           H  
ATOM   4654 3HD1 ILE A 311     -28.757   4.788   0.421  1.00  0.64           H  
ATOM   4655  N   ALA A 312     -31.242   9.446   3.052  1.00  0.64           N  
ATOM   4656  CA  ALA A 312     -32.290  10.441   2.930  1.00  0.64           C  
ATOM   4657  C   ALA A 312     -31.765  11.824   3.311  1.00  0.64           C  
ATOM   4658  O   ALA A 312     -32.052  12.804   2.623  1.00  0.64           O  
ATOM   4659  CB  ALA A 312     -33.465  10.065   3.808  1.00  0.64           C  
ATOM   4660  H   ALA A 312     -31.371   8.659   3.686  1.00  0.64           H  
ATOM   4661  HA  ALA A 312     -32.613  10.471   1.894  1.00  0.64           H  
ATOM   4662 1HB  ALA A 312     -34.257  10.805   3.696  1.00  0.64           H  
ATOM   4663 2HB  ALA A 312     -33.835   9.084   3.513  1.00  0.64           H  
ATOM   4664 3HB  ALA A 312     -33.142  10.032   4.846  1.00  0.64           H  
ATOM   4665  N   GLN A 313     -30.941  11.904   4.363  1.00  0.64           N  
ATOM   4666  CA  GLN A 313     -30.390  13.190   4.777  1.00  0.64           C  
ATOM   4667  C   GLN A 313     -29.445  13.726   3.714  1.00  0.64           C  
ATOM   4668  O   GLN A 313     -29.439  14.923   3.419  1.00  0.64           O  
ATOM   4669  CB  GLN A 313     -29.660  13.063   6.110  1.00  0.64           C  
ATOM   4670  CG  GLN A 313     -30.551  12.808   7.303  1.00  0.64           C  
ATOM   4671  CD  GLN A 313     -29.746  12.552   8.583  1.00  0.64           C  
ATOM   4672  OE1 GLN A 313     -29.150  13.473   9.181  1.00  0.64           O  
ATOM   4673  NE2 GLN A 313     -29.743  11.295   9.018  1.00  0.64           N  
ATOM   4674  H   GLN A 313     -30.735  11.068   4.910  1.00  0.64           H  
ATOM   4675  HA  GLN A 313     -31.211  13.896   4.894  1.00  0.64           H  
ATOM   4676 1HB  GLN A 313     -28.946  12.244   6.052  1.00  0.64           H  
ATOM   4677 2HB  GLN A 313     -29.107  13.973   6.300  1.00  0.64           H  
ATOM   4678 1HG  GLN A 313     -31.180  13.681   7.460  1.00  0.64           H  
ATOM   4679 2HG  GLN A 313     -31.172  11.945   7.107  1.00  0.64           H  
ATOM   4680 1HE2 GLN A 313     -29.246  11.048   9.850  1.00  0.64           H  
ATOM   4681 2HE2 GLN A 313     -30.257  10.590   8.508  1.00  0.64           H  
ATOM   4682  N   MET A 314     -28.663  12.847   3.090  1.00  0.64           N  
ATOM   4683  CA  MET A 314     -27.785  13.302   2.030  1.00  0.64           C  
ATOM   4684  C   MET A 314     -28.604  13.912   0.915  1.00  0.64           C  
ATOM   4685  O   MET A 314     -28.241  14.965   0.382  1.00  0.64           O  
ATOM   4686  CB  MET A 314     -26.936  12.163   1.475  1.00  0.64           C  
ATOM   4687  CG  MET A 314     -25.843  11.645   2.368  1.00  0.64           C  
ATOM   4688  SD  MET A 314     -25.146  10.241   1.659  1.00  0.64           S  
ATOM   4689  CE  MET A 314     -24.563  10.994   0.191  1.00  0.64           C  
ATOM   4690  H   MET A 314     -28.667  11.867   3.368  1.00  0.64           H  
ATOM   4691  HA  MET A 314     -27.135  14.074   2.431  1.00  0.64           H  
ATOM   4692 1HB  MET A 314     -27.578  11.324   1.233  1.00  0.64           H  
ATOM   4693 2HB  MET A 314     -26.474  12.492   0.545  1.00  0.64           H  
ATOM   4694 1HG  MET A 314     -25.068  12.386   2.513  1.00  0.64           H  
ATOM   4695 2HG  MET A 314     -26.245  11.372   3.319  1.00  0.64           H  
ATOM   4696 1HE  MET A 314     -24.135  10.259  -0.448  1.00  0.64           H  
ATOM   4697 2HE  MET A 314     -25.394  11.444  -0.327  1.00  0.64           H  
ATOM   4698 3HE  MET A 314     -23.835  11.750   0.428  1.00  0.64           H  
ATOM   4699  N   ARG A 315     -29.724  13.265   0.573  1.00  0.64           N  
ATOM   4700  CA  ARG A 315     -30.588  13.742  -0.496  1.00  0.64           C  
ATOM   4701  C   ARG A 315     -31.222  15.092  -0.151  1.00  0.64           C  
ATOM   4702  O   ARG A 315     -31.288  15.984  -0.999  1.00  0.64           O  
ATOM   4703  CB  ARG A 315     -31.664  12.701  -0.770  1.00  0.64           C  
ATOM   4704  CG  ARG A 315     -31.141  11.435  -1.417  1.00  0.64           C  
ATOM   4705  CD  ARG A 315     -32.153  10.348  -1.513  1.00  0.64           C  
ATOM   4706  NE  ARG A 315     -31.585   9.148  -2.121  1.00  0.64           N  
ATOM   4707  CZ  ARG A 315     -32.221   7.974  -2.285  1.00  0.64           C  
ATOM   4708  NH1 ARG A 315     -33.464   7.837  -1.874  1.00  0.64           N  
ATOM   4709  NH2 ARG A 315     -31.593   6.955  -2.861  1.00  0.64           N  
ATOM   4710  H   ARG A 315     -29.961  12.392   1.051  1.00  0.64           H  
ATOM   4711  HA  ARG A 315     -29.985  13.862  -1.393  1.00  0.64           H  
ATOM   4712 1HB  ARG A 315     -32.150  12.422   0.156  1.00  0.64           H  
ATOM   4713 2HB  ARG A 315     -32.420  13.125  -1.424  1.00  0.64           H  
ATOM   4714 1HG  ARG A 315     -30.873  11.693  -2.413  1.00  0.64           H  
ATOM   4715 2HG  ARG A 315     -30.264  11.070  -0.888  1.00  0.64           H  
ATOM   4716 1HD  ARG A 315     -32.502  10.091  -0.516  1.00  0.64           H  
ATOM   4717 2HD  ARG A 315     -32.990  10.679  -2.123  1.00  0.64           H  
ATOM   4718  HE  ARG A 315     -30.628   9.204  -2.445  1.00  0.64           H  
ATOM   4719 1HH1 ARG A 315     -33.938   8.614  -1.435  1.00  0.64           H  
ATOM   4720 2HH1 ARG A 315     -33.944   6.956  -1.996  1.00  0.64           H  
ATOM   4721 1HH2 ARG A 315     -30.624   7.056  -3.191  1.00  0.64           H  
ATOM   4722 2HH2 ARG A 315     -32.071   6.076  -2.985  1.00  0.64           H  
ATOM   4723  N   GLU A 316     -31.648  15.267   1.108  1.00  0.64           N  
ATOM   4724  CA  GLU A 316     -32.237  16.537   1.539  1.00  0.64           C  
ATOM   4725  C   GLU A 316     -31.228  17.683   1.519  1.00  0.64           C  
ATOM   4726  O   GLU A 316     -31.566  18.815   1.165  1.00  0.64           O  
ATOM   4727  CB  GLU A 316     -32.830  16.437   2.951  1.00  0.64           C  
ATOM   4728  CG  GLU A 316     -34.099  15.586   3.072  1.00  0.64           C  
ATOM   4729  CD  GLU A 316     -34.657  15.533   4.489  1.00  0.64           C  
ATOM   4730  OE1 GLU A 316     -34.038  16.070   5.383  1.00  0.64           O  
ATOM   4731  OE2 GLU A 316     -35.706  14.957   4.670  1.00  0.64           O  
ATOM   4732  H   GLU A 316     -31.586  14.489   1.765  1.00  0.64           H  
ATOM   4733  HA  GLU A 316     -33.041  16.788   0.847  1.00  0.64           H  
ATOM   4734 1HB  GLU A 316     -32.082  16.002   3.616  1.00  0.64           H  
ATOM   4735 2HB  GLU A 316     -33.054  17.436   3.323  1.00  0.64           H  
ATOM   4736 1HG  GLU A 316     -34.860  15.996   2.409  1.00  0.64           H  
ATOM   4737 2HG  GLU A 316     -33.877  14.577   2.736  1.00  0.64           H  
ATOM   4738  N   LEU A 317     -29.987  17.384   1.906  1.00  0.64           N  
ATOM   4739  CA  LEU A 317     -28.932  18.385   1.964  1.00  0.64           C  
ATOM   4740  C   LEU A 317     -28.189  18.582   0.646  1.00  0.64           C  
ATOM   4741  O   LEU A 317     -27.647  19.663   0.420  1.00  0.64           O  
ATOM   4742  CB  LEU A 317     -27.915  18.021   3.046  1.00  0.64           C  
ATOM   4743  CG  LEU A 317     -28.229  18.491   4.473  1.00  0.64           C  
ATOM   4744  CD1 LEU A 317     -29.577  17.962   4.921  1.00  0.64           C  
ATOM   4745  CD2 LEU A 317     -27.153  17.986   5.368  1.00  0.64           C  
ATOM   4746  H   LEU A 317     -29.783  16.433   2.213  1.00  0.64           H  
ATOM   4747  HA  LEU A 317     -29.390  19.335   2.234  1.00  0.64           H  
ATOM   4748 1HB  LEU A 317     -27.808  16.933   3.068  1.00  0.64           H  
ATOM   4749 2HB  LEU A 317     -26.959  18.455   2.770  1.00  0.64           H  
ATOM   4750  HG  LEU A 317     -28.257  19.582   4.506  1.00  0.64           H  
ATOM   4751 1HD1 LEU A 317     -29.776  18.299   5.926  1.00  0.64           H  
ATOM   4752 2HD1 LEU A 317     -30.355  18.334   4.258  1.00  0.64           H  
ATOM   4753 3HD1 LEU A 317     -29.576  16.877   4.899  1.00  0.64           H  
ATOM   4754 1HD2 LEU A 317     -27.323  18.295   6.390  1.00  0.64           H  
ATOM   4755 2HD2 LEU A 317     -27.143  16.919   5.312  1.00  0.64           H  
ATOM   4756 3HD2 LEU A 317     -26.216  18.369   5.026  1.00  0.64           H  
ATOM   4757  N   GLY A 318     -28.161  17.559  -0.218  1.00  0.65           N  
ATOM   4758  CA  GLY A 318     -27.420  17.594  -1.483  1.00  0.65           C  
ATOM   4759  C   GLY A 318     -25.977  17.071  -1.370  1.00  0.65           C  
ATOM   4760  O   GLY A 318     -25.127  17.394  -2.203  1.00  0.65           O  
ATOM   4761  H   GLY A 318     -28.638  16.696   0.017  1.00  0.65           H  
ATOM   4762 1HA  GLY A 318     -27.960  16.988  -2.208  1.00  0.65           H  
ATOM   4763 2HA  GLY A 318     -27.412  18.609  -1.867  1.00  0.65           H  
ATOM   4764  N   ILE A 319     -25.700  16.294  -0.320  1.00  0.67           N  
ATOM   4765  CA  ILE A 319     -24.365  15.724  -0.058  1.00  0.67           C  
ATOM   4766  C   ILE A 319     -24.074  14.573  -1.025  1.00  0.67           C  
ATOM   4767  O   ILE A 319     -24.939  13.735  -1.285  1.00  0.67           O  
ATOM   4768  CB  ILE A 319     -24.229  15.235   1.409  1.00  0.67           C  
ATOM   4769  CG1 ILE A 319     -24.336  16.411   2.397  1.00  0.67           C  
ATOM   4770  CG2 ILE A 319     -22.908  14.503   1.654  1.00  0.67           C  
ATOM   4771  CD1 ILE A 319     -24.450  15.954   3.841  1.00  0.67           C  
ATOM   4772  H   ILE A 319     -26.481  16.043   0.283  1.00  0.67           H  
ATOM   4773  HA  ILE A 319     -23.614  16.495  -0.225  1.00  0.67           H  
ATOM   4774  HB  ILE A 319     -25.038  14.566   1.615  1.00  0.67           H  
ATOM   4775 1HG1 ILE A 319     -23.447  17.037   2.302  1.00  0.67           H  
ATOM   4776 2HG1 ILE A 319     -25.207  17.008   2.148  1.00  0.67           H  
ATOM   4777 1HG2 ILE A 319     -22.872  14.166   2.686  1.00  0.67           H  
ATOM   4778 2HG2 ILE A 319     -22.820  13.653   1.004  1.00  0.67           H  
ATOM   4779 3HG2 ILE A 319     -22.081  15.180   1.468  1.00  0.67           H  
ATOM   4780 1HD1 ILE A 319     -24.514  16.807   4.507  1.00  0.67           H  
ATOM   4781 2HD1 ILE A 319     -25.338  15.345   3.955  1.00  0.67           H  
ATOM   4782 3HD1 ILE A 319     -23.577  15.371   4.094  1.00  0.67           H  
ATOM   4783  N   ARG A 320     -22.876  14.568  -1.596  1.00  0.72           N  
ATOM   4784  CA  ARG A 320     -22.431  13.533  -2.525  1.00  0.72           C  
ATOM   4785  C   ARG A 320     -21.669  12.451  -1.781  1.00  0.72           C  
ATOM   4786  O   ARG A 320     -21.141  12.695  -0.698  1.00  0.72           O  
ATOM   4787  CB  ARG A 320     -21.578  14.155  -3.628  1.00  0.72           C  
ATOM   4788  CG  ARG A 320     -22.392  15.067  -4.599  1.00  0.72           C  
ATOM   4789  CD  ARG A 320     -21.562  15.849  -5.569  1.00  0.72           C  
ATOM   4790  NE  ARG A 320     -22.398  16.529  -6.601  1.00  0.72           N  
ATOM   4791  CZ  ARG A 320     -23.033  17.715  -6.444  1.00  0.72           C  
ATOM   4792  NH1 ARG A 320     -22.950  18.353  -5.312  1.00  0.72           N  
ATOM   4793  NH2 ARG A 320     -23.749  18.243  -7.420  1.00  0.72           N  
ATOM   4794  H   ARG A 320     -22.205  15.292  -1.343  1.00  0.72           H  
ATOM   4795  HA  ARG A 320     -23.306  13.083  -2.988  1.00  0.72           H  
ATOM   4796 1HB  ARG A 320     -20.784  14.759  -3.178  1.00  0.72           H  
ATOM   4797 2HB  ARG A 320     -21.101  13.374  -4.204  1.00  0.72           H  
ATOM   4798 1HG  ARG A 320     -23.026  14.425  -5.192  1.00  0.72           H  
ATOM   4799 2HG  ARG A 320     -23.007  15.764  -4.025  1.00  0.72           H  
ATOM   4800 1HD  ARG A 320     -20.992  16.608  -5.029  1.00  0.72           H  
ATOM   4801 2HD  ARG A 320     -20.884  15.183  -6.075  1.00  0.72           H  
ATOM   4802  HE  ARG A 320     -22.492  16.070  -7.496  1.00  0.72           H  
ATOM   4803 1HH1 ARG A 320     -22.404  17.959  -4.562  1.00  0.72           H  
ATOM   4804 2HH1 ARG A 320     -23.435  19.245  -5.212  1.00  0.72           H  
ATOM   4805 1HH2 ARG A 320     -23.831  17.800  -8.320  1.00  0.72           H  
ATOM   4806 2HH2 ARG A 320     -24.241  19.128  -7.254  1.00  0.72           H  
ATOM   4807  N   ALA A 321     -21.595  11.245  -2.334  1.00  0.78           N  
ATOM   4808  CA  ALA A 321     -20.794  10.223  -1.671  1.00  0.78           C  
ATOM   4809  C   ALA A 321     -20.209   9.237  -2.645  1.00  0.78           C  
ATOM   4810  O   ALA A 321     -20.787   8.945  -3.699  1.00  0.78           O  
ATOM   4811  CB  ALA A 321     -21.582   9.443  -0.630  1.00  0.78           C  
ATOM   4812  H   ALA A 321     -22.021  11.064  -3.232  1.00  0.78           H  
ATOM   4813  HA  ALA A 321     -19.979  10.736  -1.192  1.00  0.78           H  
ATOM   4814 1HB  ALA A 321     -20.923   8.720  -0.146  1.00  0.78           H  
ATOM   4815 2HB  ALA A 321     -21.951  10.123   0.105  1.00  0.78           H  
ATOM   4816 3HB  ALA A 321     -22.386   8.930  -1.104  1.00  0.78           H  
ATOM   4817  N   SER A 322     -19.081   8.684  -2.227  1.00  0.88           N  
ATOM   4818  CA  SER A 322     -18.341   7.712  -3.001  1.00  0.88           C  
ATOM   4819  C   SER A 322     -17.669   6.659  -2.141  1.00  0.88           C  
ATOM   4820  O   SER A 322     -17.426   6.873  -0.954  1.00  0.88           O  
ATOM   4821  CB  SER A 322     -17.316   8.463  -3.792  1.00  0.88           C  
ATOM   4822  OG  SER A 322     -16.410   9.129  -2.944  1.00  0.88           O  
ATOM   4823  H   SER A 322     -18.704   9.019  -1.339  1.00  0.88           H  
ATOM   4824  HA  SER A 322     -19.029   7.209  -3.681  1.00  0.88           H  
ATOM   4825 1HB  SER A 322     -16.792   7.775  -4.422  1.00  0.88           H  
ATOM   4826 2HB  SER A 322     -17.818   9.169  -4.430  1.00  0.88           H  
ATOM   4827  HG  SER A 322     -16.955   9.659  -2.347  1.00  0.88           H  
ATOM   4828  N   ARG A 323     -17.318   5.533  -2.753  1.00  0.98           N  
ATOM   4829  CA  ARG A 323     -16.698   4.447  -1.997  1.00  0.98           C  
ATOM   4830  C   ARG A 323     -15.418   3.938  -2.618  1.00  0.98           C  
ATOM   4831  O   ARG A 323     -15.302   3.817  -3.837  1.00  0.98           O  
ATOM   4832  CB  ARG A 323     -17.666   3.290  -1.827  1.00  0.98           C  
ATOM   4833  CG  ARG A 323     -17.143   2.104  -0.991  1.00  0.98           C  
ATOM   4834  CD  ARG A 323     -18.251   1.188  -0.623  1.00  0.98           C  
ATOM   4835  NE  ARG A 323     -18.872   0.643  -1.792  1.00  0.98           N  
ATOM   4836  CZ  ARG A 323     -18.542  -0.494  -2.416  1.00  0.98           C  
ATOM   4837  NH1 ARG A 323     -17.595  -1.283  -1.957  1.00  0.98           N  
ATOM   4838  NH2 ARG A 323     -19.201  -0.790  -3.511  1.00  0.98           N  
ATOM   4839  H   ARG A 323     -17.506   5.413  -3.748  1.00  0.98           H  
ATOM   4840  HA  ARG A 323     -16.450   4.817  -1.006  1.00  0.98           H  
ATOM   4841 1HB  ARG A 323     -18.569   3.633  -1.363  1.00  0.98           H  
ATOM   4842 2HB  ARG A 323     -17.942   2.901  -2.807  1.00  0.98           H  
ATOM   4843 1HG  ARG A 323     -16.416   1.539  -1.576  1.00  0.98           H  
ATOM   4844 2HG  ARG A 323     -16.665   2.467  -0.079  1.00  0.98           H  
ATOM   4845 1HD  ARG A 323     -17.866   0.367  -0.023  1.00  0.98           H  
ATOM   4846 2HD  ARG A 323     -19.008   1.731  -0.055  1.00  0.98           H  
ATOM   4847  HE  ARG A 323     -19.617   1.190  -2.228  1.00  0.98           H  
ATOM   4848 1HH1 ARG A 323     -17.097  -1.033  -1.114  1.00  0.98           H  
ATOM   4849 2HH1 ARG A 323     -17.365  -2.133  -2.448  1.00  0.98           H  
ATOM   4850 1HH2 ARG A 323     -19.910  -0.113  -3.827  1.00  0.98           H  
ATOM   4851 2HH2 ARG A 323     -19.001  -1.630  -4.029  1.00  0.98           H  
ATOM   4852  N   ASP A 324     -14.473   3.609  -1.753  1.00  1.06           N  
ATOM   4853  CA  ASP A 324     -13.189   3.086  -2.159  1.00  1.06           C  
ATOM   4854  C   ASP A 324     -12.848   1.888  -1.288  1.00  1.06           C  
ATOM   4855  O   ASP A 324     -13.579   1.555  -0.354  1.00  1.06           O  
ATOM   4856  CB  ASP A 324     -12.137   4.188  -1.976  1.00  1.06           C  
ATOM   4857  CG  ASP A 324     -10.911   4.104  -2.868  1.00  1.06           C  
ATOM   4858  OD1 ASP A 324     -10.503   3.012  -3.217  1.00  1.06           O  
ATOM   4859  OD2 ASP A 324     -10.369   5.155  -3.163  1.00  1.06           O  
ATOM   4860  H   ASP A 324     -14.648   3.757  -0.759  1.00  1.06           H  
ATOM   4861  HA  ASP A 324     -13.236   2.770  -3.202  1.00  1.06           H  
ATOM   4862 1HB  ASP A 324     -12.610   5.159  -2.128  1.00  1.06           H  
ATOM   4863 2HB  ASP A 324     -11.803   4.155  -0.938  1.00  1.06           H  
ATOM   4864  N   ALA A 325     -11.694   1.291  -1.539  1.00  1.10           N  
ATOM   4865  CA  ALA A 325     -11.253   0.105  -0.811  1.00  1.10           C  
ATOM   4866  C   ALA A 325     -11.170   0.335   0.691  1.00  1.10           C  
ATOM   4867  O   ALA A 325     -11.416  -0.577   1.479  1.00  1.10           O  
ATOM   4868  CB  ALA A 325      -9.888  -0.323  -1.316  1.00  1.10           C  
ATOM   4869  H   ALA A 325     -11.126   1.665  -2.300  1.00  1.10           H  
ATOM   4870  HA  ALA A 325     -11.975  -0.689  -0.993  1.00  1.10           H  
ATOM   4871 1HB  ALA A 325      -9.573  -1.223  -0.793  1.00  1.10           H  
ATOM   4872 2HB  ALA A 325      -9.941  -0.521  -2.386  1.00  1.10           H  
ATOM   4873 3HB  ALA A 325      -9.170   0.477  -1.129  1.00  1.10           H  
ATOM   4874  N   GLU A 326     -10.811   1.549   1.074  1.00  1.08           N  
ATOM   4875  CA  GLU A 326     -10.620   1.892   2.470  1.00  1.08           C  
ATOM   4876  C   GLU A 326     -11.829   2.539   3.174  1.00  1.08           C  
ATOM   4877  O   GLU A 326     -11.723   2.892   4.347  1.00  1.08           O  
ATOM   4878  CB  GLU A 326      -9.432   2.824   2.573  1.00  1.08           C  
ATOM   4879  CG  GLU A 326      -8.093   2.259   2.071  1.00  1.08           C  
ATOM   4880  CD  GLU A 326      -7.568   1.081   2.848  1.00  1.08           C  
ATOM   4881  OE1 GLU A 326      -7.746   1.042   4.040  1.00  1.08           O  
ATOM   4882  OE2 GLU A 326      -6.971   0.221   2.241  1.00  1.08           O  
ATOM   4883  H   GLU A 326     -10.655   2.252   0.366  1.00  1.08           H  
ATOM   4884  HA  GLU A 326     -10.384   0.973   3.006  1.00  1.08           H  
ATOM   4885 1HB  GLU A 326      -9.641   3.709   1.982  1.00  1.08           H  
ATOM   4886 2HB  GLU A 326      -9.305   3.132   3.612  1.00  1.08           H  
ATOM   4887 1HG  GLU A 326      -8.217   1.960   1.030  1.00  1.08           H  
ATOM   4888 2HG  GLU A 326      -7.356   3.062   2.099  1.00  1.08           H  
ATOM   4889  N   GLY A 327     -12.965   2.734   2.483  1.00  1.01           N  
ATOM   4890  CA  GLY A 327     -14.094   3.406   3.155  1.00  1.01           C  
ATOM   4891  C   GLY A 327     -14.966   4.306   2.263  1.00  1.01           C  
ATOM   4892  O   GLY A 327     -14.905   4.266   1.029  1.00  1.01           O  
ATOM   4893  H   GLY A 327     -13.057   2.393   1.527  1.00  1.01           H  
ATOM   4894 1HA  GLY A 327     -14.727   2.646   3.614  1.00  1.01           H  
ATOM   4895 2HA  GLY A 327     -13.709   4.009   3.978  1.00  1.01           H  
ATOM   4896  N   VAL A 328     -15.836   5.097   2.908  1.00  0.92           N  
ATOM   4897  CA  VAL A 328     -16.772   5.974   2.197  1.00  0.92           C  
ATOM   4898  C   VAL A 328     -16.612   7.448   2.526  1.00  0.92           C  
ATOM   4899  O   VAL A 328     -16.492   7.847   3.685  1.00  0.92           O  
ATOM   4900  CB  VAL A 328     -18.214   5.522   2.459  1.00  0.92           C  
ATOM   4901  CG1 VAL A 328     -19.236   6.467   1.840  1.00  0.92           C  
ATOM   4902  CG2 VAL A 328     -18.372   4.174   1.864  1.00  0.92           C  
ATOM   4903  H   VAL A 328     -15.852   5.094   3.930  1.00  0.92           H  
ATOM   4904  HA  VAL A 328     -16.590   5.858   1.132  1.00  0.92           H  
ATOM   4905  HB  VAL A 328     -18.383   5.484   3.499  1.00  0.92           H  
ATOM   4906 1HG1 VAL A 328     -20.238   6.110   2.051  1.00  0.92           H  
ATOM   4907 2HG1 VAL A 328     -19.107   7.444   2.272  1.00  0.92           H  
ATOM   4908 3HG1 VAL A 328     -19.096   6.522   0.772  1.00  0.92           H  
ATOM   4909 1HG2 VAL A 328     -19.353   3.822   2.037  1.00  0.92           H  
ATOM   4910 2HG2 VAL A 328     -18.197   4.255   0.814  1.00  0.92           H  
ATOM   4911 3HG2 VAL A 328     -17.667   3.480   2.304  1.00  0.92           H  
ATOM   4912  N   LEU A 329     -16.570   8.255   1.475  1.00  0.82           N  
ATOM   4913  CA  LEU A 329     -16.429   9.699   1.590  1.00  0.82           C  
ATOM   4914  C   LEU A 329     -17.720  10.426   1.275  1.00  0.82           C  
ATOM   4915  O   LEU A 329     -18.295  10.225   0.208  1.00  0.82           O  
ATOM   4916  CB  LEU A 329     -15.337  10.211   0.630  1.00  0.82           C  
ATOM   4917  CG  LEU A 329     -15.187  11.756   0.541  1.00  0.82           C  
ATOM   4918  CD1 LEU A 329     -14.699  12.327   1.831  1.00  0.82           C  
ATOM   4919  CD2 LEU A 329     -14.259  12.117  -0.622  1.00  0.82           C  
ATOM   4920  H   LEU A 329     -16.694   7.834   0.555  1.00  0.82           H  
ATOM   4921  HA  LEU A 329     -16.145   9.941   2.611  1.00  0.82           H  
ATOM   4922 1HB  LEU A 329     -14.379   9.802   0.948  1.00  0.82           H  
ATOM   4923 2HB  LEU A 329     -15.552   9.839  -0.371  1.00  0.82           H  
ATOM   4924  HG  LEU A 329     -16.149  12.180   0.374  1.00  0.82           H  
ATOM   4925 1HD1 LEU A 329     -14.648  13.391   1.711  1.00  0.82           H  
ATOM   4926 2HD1 LEU A 329     -15.391  12.080   2.621  1.00  0.82           H  
ATOM   4927 3HD1 LEU A 329     -13.720  11.933   2.065  1.00  0.82           H  
ATOM   4928 1HD2 LEU A 329     -14.180  13.206  -0.703  1.00  0.82           H  
ATOM   4929 2HD2 LEU A 329     -13.270  11.693  -0.453  1.00  0.82           H  
ATOM   4930 3HD2 LEU A 329     -14.674  11.716  -1.544  1.00  0.82           H  
ATOM   4931  N   LEU A 330     -18.173  11.262   2.208  1.00  0.75           N  
ATOM   4932  CA  LEU A 330     -19.345  12.121   2.033  1.00  0.75           C  
ATOM   4933  C   LEU A 330     -18.876  13.550   1.876  1.00  0.75           C  
ATOM   4934  O   LEU A 330     -18.007  14.009   2.629  1.00  0.75           O  
ATOM   4935  CB  LEU A 330     -20.327  12.033   3.210  1.00  0.75           C  
ATOM   4936  CG  LEU A 330     -21.430  10.954   3.105  1.00  0.75           C  
ATOM   4937  CD1 LEU A 330     -20.809   9.585   3.092  1.00  0.75           C  
ATOM   4938  CD2 LEU A 330     -22.407  11.110   4.266  1.00  0.75           C  
ATOM   4939  H   LEU A 330     -17.651  11.334   3.080  1.00  0.75           H  
ATOM   4940  HA  LEU A 330     -19.865  11.823   1.130  1.00  0.75           H  
ATOM   4941 1HB  LEU A 330     -19.755  11.845   4.121  1.00  0.75           H  
ATOM   4942 2HB  LEU A 330     -20.814  12.990   3.308  1.00  0.75           H  
ATOM   4943  HG  LEU A 330     -21.971  11.088   2.172  1.00  0.75           H  
ATOM   4944 1HD1 LEU A 330     -21.582   8.844   2.995  1.00  0.75           H  
ATOM   4945 2HD1 LEU A 330     -20.145   9.514   2.248  1.00  0.75           H  
ATOM   4946 3HD1 LEU A 330     -20.251   9.415   4.014  1.00  0.75           H  
ATOM   4947 1HD2 LEU A 330     -23.194  10.357   4.186  1.00  0.75           H  
ATOM   4948 2HD2 LEU A 330     -21.876  10.979   5.211  1.00  0.75           H  
ATOM   4949 3HD2 LEU A 330     -22.854  12.105   4.236  1.00  0.75           H  
ATOM   4950  N   PHE A 331     -19.390  14.261   0.877  1.00  0.70           N  
ATOM   4951  CA  PHE A 331     -18.906  15.622   0.734  1.00  0.70           C  
ATOM   4952  C   PHE A 331     -19.809  16.614   0.019  1.00  0.70           C  
ATOM   4953  O   PHE A 331     -20.731  16.257  -0.726  1.00  0.70           O  
ATOM   4954  CB  PHE A 331     -17.556  15.594   0.042  1.00  0.70           C  
ATOM   4955  CG  PHE A 331     -17.522  15.169  -1.349  1.00  0.70           C  
ATOM   4956  CD1 PHE A 331     -17.520  16.124  -2.333  1.00  0.70           C  
ATOM   4957  CD2 PHE A 331     -17.482  13.835  -1.701  1.00  0.70           C  
ATOM   4958  CE1 PHE A 331     -17.442  15.772  -3.641  1.00  0.70           C  
ATOM   4959  CE2 PHE A 331     -17.404  13.470  -3.007  1.00  0.70           C  
ATOM   4960  CZ  PHE A 331     -17.371  14.453  -3.981  1.00  0.70           C  
ATOM   4961  H   PHE A 331     -20.088  13.852   0.257  1.00  0.70           H  
ATOM   4962  HA  PHE A 331     -18.747  16.007   1.733  1.00  0.70           H  
ATOM   4963 1HB  PHE A 331     -17.133  16.597   0.084  1.00  0.70           H  
ATOM   4964 2HB  PHE A 331     -16.883  14.949   0.596  1.00  0.70           H  
ATOM   4965  HD1 PHE A 331     -17.554  17.178  -2.048  1.00  0.70           H  
ATOM   4966  HD2 PHE A 331     -17.508  13.079  -0.937  1.00  0.70           H  
ATOM   4967  HE1 PHE A 331     -17.419  16.543  -4.406  1.00  0.70           H  
ATOM   4968  HE2 PHE A 331     -17.356  12.416  -3.274  1.00  0.70           H  
ATOM   4969  HZ  PHE A 331     -17.285  14.193  -5.007  1.00  0.70           H  
ATOM   4970  N   ARG A 332     -19.479  17.891   0.186  1.00  0.68           N  
ATOM   4971  CA  ARG A 332     -20.170  18.925  -0.568  1.00  0.68           C  
ATOM   4972  C   ARG A 332     -19.285  20.122  -0.854  1.00  0.68           C  
ATOM   4973  O   ARG A 332     -18.649  20.693   0.039  1.00  0.68           O  
ATOM   4974  CB  ARG A 332     -21.394  19.410   0.168  1.00  0.68           C  
ATOM   4975  CG  ARG A 332     -22.257  20.413  -0.603  1.00  0.68           C  
ATOM   4976  CD  ARG A 332     -23.003  19.776  -1.670  1.00  0.68           C  
ATOM   4977  NE  ARG A 332     -23.978  20.669  -2.281  1.00  0.68           N  
ATOM   4978  CZ  ARG A 332     -25.160  20.856  -1.723  1.00  0.68           C  
ATOM   4979  NH1 ARG A 332     -25.374  20.264  -0.611  1.00  0.68           N  
ATOM   4980  NH2 ARG A 332     -26.070  21.609  -2.284  1.00  0.68           N  
ATOM   4981  H   ARG A 332     -18.743  18.120   0.858  1.00  0.68           H  
ATOM   4982  HA  ARG A 332     -20.485  18.502  -1.522  1.00  0.68           H  
ATOM   4983 1HB  ARG A 332     -22.026  18.565   0.439  1.00  0.68           H  
ATOM   4984 2HB  ARG A 332     -21.081  19.895   1.088  1.00  0.68           H  
ATOM   4985 1HG  ARG A 332     -22.958  20.886   0.040  1.00  0.68           H  
ATOM   4986 2HG  ARG A 332     -21.634  21.156  -1.062  1.00  0.68           H  
ATOM   4987 1HD  ARG A 332     -22.321  19.436  -2.443  1.00  0.68           H  
ATOM   4988 2HD  ARG A 332     -23.526  18.931  -1.253  1.00  0.68           H  
ATOM   4989  HE  ARG A 332     -23.797  21.153  -3.172  1.00  0.68           H  
ATOM   4990 1HH1 ARG A 332     -24.652  19.671  -0.237  1.00  0.68           H  
ATOM   4991 2HH1 ARG A 332     -26.266  20.352  -0.150  1.00  0.68           H  
ATOM   4992 1HH2 ARG A 332     -25.853  22.028  -3.186  1.00  0.68           H  
ATOM   4993 2HH2 ARG A 332     -26.968  21.742  -1.847  1.00  0.68           H  
ATOM   4994  N   ARG A 333     -19.246  20.502  -2.125  1.00  0.68           N  
ATOM   4995  CA  ARG A 333     -18.460  21.639  -2.562  1.00  0.68           C  
ATOM   4996  C   ARG A 333     -19.263  22.917  -2.509  1.00  0.68           C  
ATOM   4997  O   ARG A 333     -20.443  22.938  -2.897  1.00  0.68           O  
ATOM   4998  CB  ARG A 333     -17.974  21.398  -3.972  1.00  0.68           C  
ATOM   4999  CG  ARG A 333     -17.029  20.240  -4.066  1.00  0.68           C  
ATOM   5000  CD  ARG A 333     -16.675  19.894  -5.435  1.00  0.68           C  
ATOM   5001  NE  ARG A 333     -15.807  18.746  -5.442  1.00  0.68           N  
ATOM   5002  CZ  ARG A 333     -15.450  18.057  -6.536  1.00  0.68           C  
ATOM   5003  NH1 ARG A 333     -15.907  18.420  -7.716  1.00  0.68           N  
ATOM   5004  NH2 ARG A 333     -14.647  17.014  -6.426  1.00  0.68           N  
ATOM   5005  H   ARG A 333     -19.773  19.983  -2.812  1.00  0.68           H  
ATOM   5006  HA  ARG A 333     -17.594  21.745  -1.910  1.00  0.68           H  
ATOM   5007 1HB  ARG A 333     -18.821  21.212  -4.637  1.00  0.68           H  
ATOM   5008 2HB  ARG A 333     -17.460  22.291  -4.339  1.00  0.68           H  
ATOM   5009 1HG  ARG A 333     -16.106  20.492  -3.538  1.00  0.68           H  
ATOM   5010 2HG  ARG A 333     -17.474  19.360  -3.600  1.00  0.68           H  
ATOM   5011 1HD  ARG A 333     -17.575  19.652  -5.999  1.00  0.68           H  
ATOM   5012 2HD  ARG A 333     -16.156  20.726  -5.911  1.00  0.68           H  
ATOM   5013  HE  ARG A 333     -15.438  18.438  -4.527  1.00  0.68           H  
ATOM   5014 1HH1 ARG A 333     -16.525  19.219  -7.795  1.00  0.68           H  
ATOM   5015 2HH1 ARG A 333     -15.643  17.904  -8.539  1.00  0.68           H  
ATOM   5016 1HH2 ARG A 333     -14.296  16.731  -5.513  1.00  0.68           H  
ATOM   5017 2HH2 ARG A 333     -14.380  16.492  -7.243  1.00  0.68           H  
ATOM   5018  N   THR A 334     -18.606  23.977  -2.067  1.00  0.68           N  
ATOM   5019  CA  THR A 334     -19.201  25.293  -2.042  1.00  0.68           C  
ATOM   5020  C   THR A 334     -19.153  25.920  -3.412  1.00  0.68           C  
ATOM   5021  O   THR A 334     -18.357  25.516  -4.260  1.00  0.68           O  
ATOM   5022  CB  THR A 334     -18.457  26.206  -1.060  1.00  0.68           C  
ATOM   5023  OG1 THR A 334     -17.094  26.280  -1.480  1.00  0.68           O  
ATOM   5024  CG2 THR A 334     -18.532  25.699   0.341  1.00  0.68           C  
ATOM   5025  H   THR A 334     -17.647  23.874  -1.732  1.00  0.68           H  
ATOM   5026  HA  THR A 334     -20.218  25.207  -1.720  1.00  0.68           H  
ATOM   5027  HB  THR A 334     -18.887  27.209  -1.101  1.00  0.68           H  
ATOM   5028  HG1 THR A 334     -16.745  25.360  -1.517  1.00  0.68           H  
ATOM   5029 1HG2 THR A 334     -17.975  26.362   0.968  1.00  0.68           H  
ATOM   5030 2HG2 THR A 334     -19.565  25.679   0.649  1.00  0.68           H  
ATOM   5031 3HG2 THR A 334     -18.105  24.700   0.402  1.00  0.68           H  
ATOM   5032  N   LYS A 335     -19.947  26.954  -3.604  1.00  0.71           N  
ATOM   5033  CA  LYS A 335     -19.865  27.708  -4.830  1.00  0.71           C  
ATOM   5034  C   LYS A 335     -18.573  28.480  -4.688  1.00  0.71           C  
ATOM   5035  O   LYS A 335     -18.149  28.716  -3.561  1.00  0.71           O  
ATOM   5036  CB  LYS A 335     -21.044  28.663  -5.009  1.00  0.71           C  
ATOM   5037  CG  LYS A 335     -22.380  27.989  -5.184  1.00  0.71           C  
ATOM   5038  CD  LYS A 335     -23.484  29.002  -5.466  1.00  0.71           C  
ATOM   5039  CE  LYS A 335     -24.838  28.325  -5.585  1.00  0.71           C  
ATOM   5040  NZ  LYS A 335     -25.918  29.288  -5.924  1.00  0.71           N  
ATOM   5041  H   LYS A 335     -20.610  27.218  -2.879  1.00  0.71           H  
ATOM   5042  HA  LYS A 335     -19.820  27.016  -5.664  1.00  0.71           H  
ATOM   5043 1HB  LYS A 335     -21.119  29.300  -4.125  1.00  0.71           H  
ATOM   5044 2HB  LYS A 335     -20.876  29.314  -5.861  1.00  0.71           H  
ATOM   5045 1HG  LYS A 335     -22.327  27.266  -5.996  1.00  0.71           H  
ATOM   5046 2HG  LYS A 335     -22.621  27.465  -4.271  1.00  0.71           H  
ATOM   5047 1HD  LYS A 335     -23.522  29.736  -4.666  1.00  0.71           H  
ATOM   5048 2HD  LYS A 335     -23.269  29.521  -6.399  1.00  0.71           H  
ATOM   5049 1HE  LYS A 335     -24.789  27.554  -6.352  1.00  0.71           H  
ATOM   5050 2HE  LYS A 335     -25.079  27.860  -4.634  1.00  0.71           H  
ATOM   5051 1HZ  LYS A 335     -26.796  28.793  -5.983  1.00  0.71           H  
ATOM   5052 2HZ  LYS A 335     -25.978  29.995  -5.205  1.00  0.71           H  
ATOM   5053 3HZ  LYS A 335     -25.717  29.726  -6.811  1.00  0.71           H  
ATOM   5054  N   PRO A 336     -17.897  28.871  -5.761  1.00  0.73           N  
ATOM   5055  CA  PRO A 336     -16.708  29.676  -5.670  1.00  0.73           C  
ATOM   5056  C   PRO A 336     -16.980  30.903  -4.824  1.00  0.73           C  
ATOM   5057  O   PRO A 336     -18.038  31.532  -4.921  1.00  0.73           O  
ATOM   5058  CB  PRO A 336     -16.431  30.001  -7.127  1.00  0.73           C  
ATOM   5059  CG  PRO A 336     -17.007  28.820  -7.891  1.00  0.73           C  
ATOM   5060  CD  PRO A 336     -18.264  28.448  -7.127  1.00  0.73           C  
ATOM   5061  HA  PRO A 336     -15.893  29.100  -5.235  1.00  0.73           H  
ATOM   5062 1HB  PRO A 336     -16.875  30.974  -7.409  1.00  0.73           H  
ATOM   5063 2HB  PRO A 336     -15.351  30.085  -7.266  1.00  0.73           H  
ATOM   5064 1HG  PRO A 336     -17.210  29.117  -8.936  1.00  0.73           H  
ATOM   5065 2HG  PRO A 336     -16.276  27.999  -7.925  1.00  0.73           H  
ATOM   5066 1HD  PRO A 336     -19.135  29.002  -7.497  1.00  0.73           H  
ATOM   5067 2HD  PRO A 336     -18.386  27.355  -7.200  1.00  0.73           H  
ATOM   5068  N   ILE A 337     -16.010  31.205  -3.977  1.00  0.77           N  
ATOM   5069  CA  ILE A 337     -16.071  32.309  -3.040  1.00  0.77           C  
ATOM   5070  C   ILE A 337     -15.279  33.492  -3.560  1.00  0.77           C  
ATOM   5071  O   ILE A 337     -15.716  34.640  -3.461  1.00  0.77           O  
ATOM   5072  CB  ILE A 337     -15.533  31.864  -1.662  1.00  0.77           C  
ATOM   5073  CG1 ILE A 337     -16.355  30.654  -1.173  1.00  0.77           C  
ATOM   5074  CG2 ILE A 337     -15.605  33.002  -0.645  1.00  0.77           C  
ATOM   5075  CD1 ILE A 337     -17.847  30.932  -1.067  1.00  0.77           C  
ATOM   5076  H   ILE A 337     -15.176  30.625  -3.979  1.00  0.77           H  
ATOM   5077  HA  ILE A 337     -17.109  32.612  -2.926  1.00  0.77           H  
ATOM   5078  HB  ILE A 337     -14.496  31.538  -1.771  1.00  0.77           H  
ATOM   5079 1HG1 ILE A 337     -16.213  29.824  -1.872  1.00  0.77           H  
ATOM   5080 2HG1 ILE A 337     -15.991  30.349  -0.193  1.00  0.77           H  
ATOM   5081 1HG2 ILE A 337     -15.218  32.656   0.309  1.00  0.77           H  
ATOM   5082 2HG2 ILE A 337     -15.007  33.840  -0.998  1.00  0.77           H  
ATOM   5083 3HG2 ILE A 337     -16.640  33.320  -0.523  1.00  0.77           H  
ATOM   5084 1HD1 ILE A 337     -18.361  30.035  -0.732  1.00  0.77           H  
ATOM   5085 2HD1 ILE A 337     -18.024  31.742  -0.361  1.00  0.77           H  
ATOM   5086 3HD1 ILE A 337     -18.231  31.212  -2.049  1.00  0.77           H  
ATOM   5087  N   GLY A 338     -14.089  33.209  -4.081  1.00  0.80           N  
ATOM   5088  CA  GLY A 338     -13.212  34.281  -4.542  1.00  0.80           C  
ATOM   5089  C   GLY A 338     -13.565  34.859  -5.912  1.00  0.80           C  
ATOM   5090  O   GLY A 338     -14.210  34.209  -6.747  1.00  0.80           O  
ATOM   5091  H   GLY A 338     -13.794  32.233  -4.136  1.00  0.80           H  
ATOM   5092 1HA  GLY A 338     -13.233  35.090  -3.813  1.00  0.80           H  
ATOM   5093 2HA  GLY A 338     -12.186  33.908  -4.575  1.00  0.80           H  
ATOM   5094  N   GLU A 339     -13.080  36.073  -6.150  1.00  0.82           N  
ATOM   5095  CA  GLU A 339     -13.254  36.764  -7.413  1.00  0.82           C  
ATOM   5096  C   GLU A 339     -12.608  35.915  -8.484  1.00  0.82           C  
ATOM   5097  O   GLU A 339     -11.633  35.223  -8.212  1.00  0.82           O  
ATOM   5098  CB  GLU A 339     -12.609  38.146  -7.367  1.00  0.82           C  
ATOM   5099  CG  GLU A 339     -13.153  39.051  -6.284  1.00  0.82           C  
ATOM   5100  CD  GLU A 339     -12.454  38.773  -4.988  1.00  0.82           C  
ATOM   5101  OE1 GLU A 339     -11.892  37.703  -4.901  1.00  0.82           O  
ATOM   5102  OE2 GLU A 339     -12.452  39.595  -4.110  1.00  0.82           O  
ATOM   5103  H   GLU A 339     -12.579  36.539  -5.414  1.00  0.82           H  
ATOM   5104  HA  GLU A 339     -14.319  36.862  -7.630  1.00  0.82           H  
ATOM   5105 1HB  GLU A 339     -11.549  38.055  -7.224  1.00  0.82           H  
ATOM   5106 2HB  GLU A 339     -12.760  38.645  -8.324  1.00  0.82           H  
ATOM   5107 1HG  GLU A 339     -12.998  40.093  -6.565  1.00  0.82           H  
ATOM   5108 2HG  GLU A 339     -14.222  38.878  -6.170  1.00  0.82           H  
ATOM   5109  N   LYS A 340     -13.176  35.933  -9.681  1.00  0.82           N  
ATOM   5110  CA  LYS A 340     -12.692  35.161 -10.826  1.00  0.82           C  
ATOM   5111  C   LYS A 340     -12.912  33.653 -10.649  1.00  0.82           C  
ATOM   5112  O   LYS A 340     -12.457  32.869 -11.472  1.00  0.82           O  
ATOM   5113  CB  LYS A 340     -11.184  35.400 -11.057  1.00  0.82           C  
ATOM   5114  CG  LYS A 340     -10.759  36.843 -11.281  1.00  0.82           C  
ATOM   5115  CD  LYS A 340      -9.269  36.895 -11.581  1.00  0.82           C  
ATOM   5116  CE  LYS A 340      -8.724  38.313 -11.597  1.00  0.82           C  
ATOM   5117  NZ  LYS A 340      -9.362  39.163 -12.633  1.00  0.82           N  
ATOM   5118  H   LYS A 340     -13.986  36.523  -9.812  1.00  0.82           H  
ATOM   5119  HA  LYS A 340     -13.244  35.473 -11.713  1.00  0.82           H  
ATOM   5120 1HB  LYS A 340     -10.581  35.005 -10.257  1.00  0.82           H  
ATOM   5121 2HB  LYS A 340     -10.879  34.854 -11.954  1.00  0.82           H  
ATOM   5122 1HG  LYS A 340     -11.313  37.269 -12.116  1.00  0.82           H  
ATOM   5123 2HG  LYS A 340     -10.956  37.434 -10.388  1.00  0.82           H  
ATOM   5124 1HD  LYS A 340      -8.725  36.323 -10.823  1.00  0.82           H  
ATOM   5125 2HD  LYS A 340      -9.074  36.434 -12.549  1.00  0.82           H  
ATOM   5126 1HE  LYS A 340      -8.876  38.765 -10.617  1.00  0.82           H  
ATOM   5127 2HE  LYS A 340      -7.658  38.264 -11.799  1.00  0.82           H  
ATOM   5128 1HZ  LYS A 340      -8.944  40.086 -12.596  1.00  0.82           H  
ATOM   5129 2HZ  LYS A 340      -9.203  38.752 -13.541  1.00  0.82           H  
ATOM   5130 3HZ  LYS A 340     -10.351  39.231 -12.457  1.00  0.82           H  
ATOM   5131  N   ASP A 341     -13.690  33.248  -9.641  1.00  0.80           N  
ATOM   5132  CA  ASP A 341     -14.027  31.844  -9.416  1.00  0.80           C  
ATOM   5133  C   ASP A 341     -12.809  30.916  -9.291  1.00  0.80           C  
ATOM   5134  O   ASP A 341     -12.810  29.815  -9.844  1.00  0.80           O  
ATOM   5135  CB  ASP A 341     -14.902  31.318 -10.569  1.00  0.80           C  
ATOM   5136  CG  ASP A 341     -16.248  32.043 -10.714  1.00  0.80           C  
ATOM   5137  OD1 ASP A 341     -16.844  32.385  -9.724  1.00  0.80           O  
ATOM   5138  OD2 ASP A 341     -16.653  32.262 -11.829  1.00  0.80           O  
ATOM   5139  H   ASP A 341     -14.022  33.921  -8.949  1.00  0.80           H  
ATOM   5140  HA  ASP A 341     -14.589  31.799  -8.488  1.00  0.80           H  
ATOM   5141 1HB  ASP A 341     -14.368  31.381 -11.512  1.00  0.80           H  
ATOM   5142 2HB  ASP A 341     -15.104  30.262 -10.398  1.00  0.80           H  
ATOM   5143  N   THR A 342     -11.790  31.335  -8.534  1.00  0.77           N  
ATOM   5144  CA  THR A 342     -10.578  30.523  -8.387  1.00  0.77           C  
ATOM   5145  C   THR A 342     -10.489  29.749  -7.065  1.00  0.77           C  
ATOM   5146  O   THR A 342      -9.667  28.855  -6.928  1.00  0.77           O  
ATOM   5147  CB  THR A 342      -9.342  31.417  -8.481  1.00  0.77           C  
ATOM   5148  OG1 THR A 342      -9.361  32.321  -7.386  1.00  0.77           O  
ATOM   5149  CG2 THR A 342      -9.372  32.196  -9.779  1.00  0.77           C  
ATOM   5150  H   THR A 342     -11.839  32.250  -8.096  1.00  0.77           H  
ATOM   5151  HA  THR A 342     -10.552  29.804  -9.205  1.00  0.77           H  
ATOM   5152  HB  THR A 342      -8.438  30.827  -8.440  1.00  0.77           H  
ATOM   5153  HG1 THR A 342      -8.842  33.128  -7.582  1.00  0.77           H  
ATOM   5154 1HG2 THR A 342      -8.508  32.852  -9.832  1.00  0.77           H  
ATOM   5155 2HG2 THR A 342      -9.366  31.507 -10.621  1.00  0.77           H  
ATOM   5156 3HG2 THR A 342     -10.271  32.788  -9.807  1.00  0.77           H  
ATOM   5157  N   LEU A 343     -11.320  30.096  -6.090  1.00  0.73           N  
ATOM   5158  CA  LEU A 343     -11.245  29.465  -4.767  1.00  0.73           C  
ATOM   5159  C   LEU A 343     -12.572  29.034  -4.201  1.00  0.73           C  
ATOM   5160  O   LEU A 343     -13.515  29.837  -4.085  1.00  0.73           O  
ATOM   5161  CB  LEU A 343     -10.660  30.406  -3.716  1.00  0.73           C  
ATOM   5162  CG  LEU A 343     -10.645  29.858  -2.237  1.00  0.73           C  
ATOM   5163  CD1 LEU A 343      -9.634  28.683  -2.094  1.00  0.73           C  
ATOM   5164  CD2 LEU A 343     -10.362  30.978  -1.313  1.00  0.73           C  
ATOM   5165  H   LEU A 343     -11.981  30.832  -6.267  1.00  0.73           H  
ATOM   5166  HA  LEU A 343     -10.611  28.583  -4.846  1.00  0.73           H  
ATOM   5167 1HB  LEU A 343      -9.634  30.630  -4.001  1.00  0.73           H  
ATOM   5168 2HB  LEU A 343     -11.223  31.341  -3.724  1.00  0.73           H  
ATOM   5169  HG  LEU A 343     -11.629  29.474  -1.990  1.00  0.73           H  
ATOM   5170 1HD1 LEU A 343      -9.656  28.304  -1.072  1.00  0.73           H  
ATOM   5171 2HD1 LEU A 343      -9.906  27.878  -2.779  1.00  0.73           H  
ATOM   5172 3HD1 LEU A 343      -8.635  29.033  -2.332  1.00  0.73           H  
ATOM   5173 1HD2 LEU A 343     -10.406  30.626  -0.304  1.00  0.73           H  
ATOM   5174 2HD2 LEU A 343      -9.394  31.392  -1.513  1.00  0.73           H  
ATOM   5175 3HD2 LEU A 343     -11.122  31.733  -1.461  1.00  0.73           H  
ATOM   5176  N   TYR A 344     -12.595  27.786  -3.745  1.00  0.70           N  
ATOM   5177  CA  TYR A 344     -13.742  27.239  -3.038  1.00  0.70           C  
ATOM   5178  C   TYR A 344     -13.323  26.320  -1.894  1.00  0.70           C  
ATOM   5179  O   TYR A 344     -12.148  25.966  -1.749  1.00  0.70           O  
ATOM   5180  CB  TYR A 344     -14.711  26.545  -4.011  1.00  0.70           C  
ATOM   5181  CG  TYR A 344     -14.249  25.345  -4.767  1.00  0.70           C  
ATOM   5182  CD1 TYR A 344     -14.487  24.050  -4.299  1.00  0.70           C  
ATOM   5183  CD2 TYR A 344     -13.621  25.545  -5.983  1.00  0.70           C  
ATOM   5184  CE1 TYR A 344     -14.086  22.964  -5.065  1.00  0.70           C  
ATOM   5185  CE2 TYR A 344     -13.227  24.476  -6.739  1.00  0.70           C  
ATOM   5186  CZ  TYR A 344     -13.453  23.192  -6.297  1.00  0.70           C  
ATOM   5187  OH  TYR A 344     -13.053  22.139  -7.080  1.00  0.70           O  
ATOM   5188  H   TYR A 344     -11.781  27.197  -3.940  1.00  0.70           H  
ATOM   5189  HA  TYR A 344     -14.290  28.066  -2.585  1.00  0.70           H  
ATOM   5190 1HB  TYR A 344     -15.610  26.261  -3.475  1.00  0.70           H  
ATOM   5191 2HB  TYR A 344     -15.016  27.248  -4.739  1.00  0.70           H  
ATOM   5192  HD1 TYR A 344     -14.990  23.895  -3.342  1.00  0.70           H  
ATOM   5193  HD2 TYR A 344     -13.447  26.559  -6.345  1.00  0.70           H  
ATOM   5194  HE1 TYR A 344     -14.265  21.948  -4.712  1.00  0.70           H  
ATOM   5195  HE2 TYR A 344     -12.738  24.646  -7.697  1.00  0.70           H  
ATOM   5196  HH  TYR A 344     -13.120  21.321  -6.572  1.00  0.70           H  
ATOM   5197  N   PHE A 345     -14.288  26.022  -1.039  1.00  0.66           N  
ATOM   5198  CA  PHE A 345     -14.127  25.133   0.091  1.00  0.66           C  
ATOM   5199  C   PHE A 345     -14.973  23.896  -0.132  1.00  0.66           C  
ATOM   5200  O   PHE A 345     -15.956  23.944  -0.886  1.00  0.66           O  
ATOM   5201  CB  PHE A 345     -14.532  25.821   1.411  1.00  0.66           C  
ATOM   5202  CG  PHE A 345     -13.602  26.943   1.840  1.00  0.66           C  
ATOM   5203  CD1 PHE A 345     -13.768  28.247   1.375  1.00  0.66           C  
ATOM   5204  CD2 PHE A 345     -12.555  26.680   2.724  1.00  0.66           C  
ATOM   5205  CE1 PHE A 345     -12.905  29.257   1.787  1.00  0.66           C  
ATOM   5206  CE2 PHE A 345     -11.705  27.681   3.133  1.00  0.66           C  
ATOM   5207  CZ  PHE A 345     -11.881  28.975   2.666  1.00  0.66           C  
ATOM   5208  H   PHE A 345     -15.219  26.384  -1.201  1.00  0.66           H  
ATOM   5209  HA  PHE A 345     -13.083  24.835   0.157  1.00  0.66           H  
ATOM   5210 1HB  PHE A 345     -15.533  26.230   1.313  1.00  0.66           H  
ATOM   5211 2HB  PHE A 345     -14.559  25.077   2.210  1.00  0.66           H  
ATOM   5212  HD1 PHE A 345     -14.582  28.468   0.682  1.00  0.66           H  
ATOM   5213  HD2 PHE A 345     -12.416  25.657   3.091  1.00  0.66           H  
ATOM   5214  HE1 PHE A 345     -13.040  30.274   1.418  1.00  0.66           H  
ATOM   5215  HE2 PHE A 345     -10.894  27.451   3.823  1.00  0.66           H  
ATOM   5216  HZ  PHE A 345     -11.215  29.770   2.990  1.00  0.66           H  
ATOM   5217  N   GLU A 346     -14.576  22.800   0.493  1.00  0.64           N  
ATOM   5218  CA  GLU A 346     -15.331  21.555   0.442  1.00  0.64           C  
ATOM   5219  C   GLU A 346     -15.474  21.021   1.862  1.00  0.64           C  
ATOM   5220  O   GLU A 346     -14.531  21.082   2.650  1.00  0.64           O  
ATOM   5221  CB  GLU A 346     -14.618  20.525  -0.461  1.00  0.64           C  
ATOM   5222  CG  GLU A 346     -15.369  19.199  -0.702  1.00  0.64           C  
ATOM   5223  CD  GLU A 346     -14.581  18.210  -1.583  1.00  0.64           C  
ATOM   5224  OE1 GLU A 346     -13.661  17.610  -1.086  1.00  0.64           O  
ATOM   5225  OE2 GLU A 346     -14.891  18.071  -2.749  1.00  0.64           O  
ATOM   5226  H   GLU A 346     -13.703  22.842   1.018  1.00  0.64           H  
ATOM   5227  HA  GLU A 346     -16.327  21.754   0.056  1.00  0.64           H  
ATOM   5228 1HB  GLU A 346     -14.430  20.978  -1.437  1.00  0.64           H  
ATOM   5229 2HB  GLU A 346     -13.651  20.278  -0.035  1.00  0.64           H  
ATOM   5230 1HG  GLU A 346     -15.586  18.734   0.250  1.00  0.64           H  
ATOM   5231 2HG  GLU A 346     -16.320  19.418  -1.175  1.00  0.64           H  
ATOM   5232  N   ILE A 347     -16.664  20.560   2.207  1.00  0.64           N  
ATOM   5233  CA  ILE A 347     -16.860  19.996   3.534  1.00  0.64           C  
ATOM   5234  C   ILE A 347     -16.836  18.485   3.353  1.00  0.64           C  
ATOM   5235  O   ILE A 347     -17.555  17.958   2.496  1.00  0.64           O  
ATOM   5236  CB  ILE A 347     -18.205  20.437   4.141  1.00  0.64           C  
ATOM   5237  CG1 ILE A 347     -18.338  21.999   4.072  1.00  0.64           C  
ATOM   5238  CG2 ILE A 347     -18.313  19.944   5.596  1.00  0.64           C  
ATOM   5239  CD1 ILE A 347     -17.245  22.786   4.779  1.00  0.64           C  
ATOM   5240  H   ILE A 347     -17.424  20.577   1.528  1.00  0.64           H  
ATOM   5241  HA  ILE A 347     -16.045  20.283   4.195  1.00  0.64           H  
ATOM   5242  HB  ILE A 347     -19.024  20.012   3.558  1.00  0.64           H  
ATOM   5243 1HG1 ILE A 347     -18.336  22.288   3.022  1.00  0.64           H  
ATOM   5244 2HG1 ILE A 347     -19.298  22.278   4.500  1.00  0.64           H  
ATOM   5245 1HG2 ILE A 347     -19.272  20.251   6.014  1.00  0.64           H  
ATOM   5246 2HG2 ILE A 347     -18.236  18.859   5.619  1.00  0.64           H  
ATOM   5247 3HG2 ILE A 347     -17.502  20.373   6.187  1.00  0.64           H  
ATOM   5248 1HD1 ILE A 347     -17.429  23.856   4.667  1.00  0.64           H  
ATOM   5249 2HD1 ILE A 347     -17.250  22.533   5.815  1.00  0.64           H  
ATOM   5250 3HD1 ILE A 347     -16.273  22.541   4.352  1.00  0.64           H  
ATOM   5251  N   VAL A 348     -15.974  17.794   4.104  1.00  0.65           N  
ATOM   5252  CA  VAL A 348     -15.838  16.351   3.928  1.00  0.65           C  
ATOM   5253  C   VAL A 348     -15.943  15.537   5.213  1.00  0.65           C  
ATOM   5254  O   VAL A 348     -15.627  16.002   6.311  1.00  0.65           O  
ATOM   5255  CB  VAL A 348     -14.460  16.009   3.276  1.00  0.65           C  
ATOM   5256  CG1 VAL A 348     -14.335  16.649   1.910  1.00  0.65           C  
ATOM   5257  CG2 VAL A 348     -13.318  16.477   4.139  1.00  0.65           C  
ATOM   5258  H   VAL A 348     -15.397  18.287   4.786  1.00  0.65           H  
ATOM   5259  HA  VAL A 348     -16.628  16.018   3.255  1.00  0.65           H  
ATOM   5260  HB  VAL A 348     -14.394  14.951   3.165  1.00  0.65           H  
ATOM   5261 1HG1 VAL A 348     -13.378  16.380   1.462  1.00  0.65           H  
ATOM   5262 2HG1 VAL A 348     -15.123  16.309   1.272  1.00  0.65           H  
ATOM   5263 3HG1 VAL A 348     -14.387  17.729   2.006  1.00  0.65           H  
ATOM   5264 1HG2 VAL A 348     -12.369  16.209   3.671  1.00  0.65           H  
ATOM   5265 2HG2 VAL A 348     -13.374  17.548   4.248  1.00  0.65           H  
ATOM   5266 3HG2 VAL A 348     -13.384  15.997   5.104  1.00  0.65           H  
ATOM   5267  N   GLN A 349     -16.325  14.278   5.049  1.00  0.69           N  
ATOM   5268  CA  GLN A 349     -16.294  13.312   6.139  1.00  0.69           C  
ATOM   5269  C   GLN A 349     -16.060  11.910   5.618  1.00  0.69           C  
ATOM   5270  O   GLN A 349     -16.667  11.490   4.632  1.00  0.69           O  
ATOM   5271  CB  GLN A 349     -17.580  13.329   6.961  1.00  0.69           C  
ATOM   5272  CG  GLN A 349     -17.566  12.351   8.140  1.00  0.69           C  
ATOM   5273  CD  GLN A 349     -18.795  12.417   9.020  1.00  0.69           C  
ATOM   5274  OE1 GLN A 349     -19.814  13.051   8.699  1.00  0.69           O  
ATOM   5275  NE2 GLN A 349     -18.709  11.746  10.160  1.00  0.69           N  
ATOM   5276  H   GLN A 349     -16.670  13.994   4.131  1.00  0.69           H  
ATOM   5277  HA  GLN A 349     -15.464  13.563   6.801  1.00  0.69           H  
ATOM   5278 1HB  GLN A 349     -17.726  14.331   7.374  1.00  0.69           H  
ATOM   5279 2HB  GLN A 349     -18.435  13.101   6.321  1.00  0.69           H  
ATOM   5280 1HG  GLN A 349     -17.493  11.336   7.763  1.00  0.69           H  
ATOM   5281 2HG  GLN A 349     -16.697  12.575   8.762  1.00  0.69           H  
ATOM   5282 1HE2 GLN A 349     -19.473  11.747  10.820  1.00  0.69           H  
ATOM   5283 2HE2 GLN A 349     -17.867  11.255  10.388  1.00  0.69           H  
ATOM   5284  N   ARG A 350     -15.206  11.162   6.295  1.00  0.76           N  
ATOM   5285  CA  ARG A 350     -14.996   9.780   5.900  1.00  0.76           C  
ATOM   5286  C   ARG A 350     -15.519   8.853   6.969  1.00  0.76           C  
ATOM   5287  O   ARG A 350     -15.324   9.089   8.165  1.00  0.76           O  
ATOM   5288  CB  ARG A 350     -13.533   9.476   5.623  1.00  0.76           C  
ATOM   5289  CG  ARG A 350     -12.948  10.154   4.396  1.00  0.76           C  
ATOM   5290  CD  ARG A 350     -11.555   9.713   4.162  1.00  0.76           C  
ATOM   5291  NE  ARG A 350     -10.656  10.184   5.215  1.00  0.76           N  
ATOM   5292  CZ  ARG A 350     -10.020  11.366   5.178  1.00  0.76           C  
ATOM   5293  NH1 ARG A 350     -10.136  12.150   4.154  1.00  0.76           N  
ATOM   5294  NH2 ARG A 350      -9.269  11.782   6.156  1.00  0.76           N  
ATOM   5295  H   ARG A 350     -14.713  11.543   7.092  1.00  0.76           H  
ATOM   5296  HA  ARG A 350     -15.549   9.592   4.989  1.00  0.76           H  
ATOM   5297 1HB  ARG A 350     -12.930   9.762   6.485  1.00  0.76           H  
ATOM   5298 2HB  ARG A 350     -13.417   8.397   5.485  1.00  0.76           H  
ATOM   5299 1HG  ARG A 350     -13.546   9.885   3.525  1.00  0.76           H  
ATOM   5300 2HG  ARG A 350     -12.956  11.237   4.529  1.00  0.76           H  
ATOM   5301 1HD  ARG A 350     -11.545   8.632   4.146  1.00  0.76           H  
ATOM   5302 2HD  ARG A 350     -11.198  10.093   3.207  1.00  0.76           H  
ATOM   5303  HE  ARG A 350     -10.522   9.608   6.040  1.00  0.76           H  
ATOM   5304 1HH1 ARG A 350     -10.691  11.896   3.359  1.00  0.76           H  
ATOM   5305 2HH1 ARG A 350      -9.632  13.051   4.196  1.00  0.76           H  
ATOM   5306 1HH2 ARG A 350      -9.146  11.215   7.009  1.00  0.76           H  
ATOM   5307 2HH2 ARG A 350      -8.840  12.713   6.052  1.00  0.76           H  
ATOM   5308  N   ILE A 351     -16.212   7.815   6.524  1.00  0.88           N  
ATOM   5309  CA  ILE A 351     -16.789   6.843   7.424  1.00  0.88           C  
ATOM   5310  C   ILE A 351     -16.324   5.426   7.068  1.00  0.88           C  
ATOM   5311  O   ILE A 351     -16.065   5.096   5.905  1.00  0.88           O  
ATOM   5312  CB  ILE A 351     -18.330   6.950   7.359  1.00  0.88           C  
ATOM   5313  CG1 ILE A 351     -18.783   6.623   5.965  1.00  0.88           C  
ATOM   5314  CG2 ILE A 351     -18.794   8.381   7.731  1.00  0.88           C  
ATOM   5315  CD1 ILE A 351     -20.260   6.529   5.790  1.00  0.88           C  
ATOM   5316  H   ILE A 351     -16.342   7.710   5.520  1.00  0.88           H  
ATOM   5317  HA  ILE A 351     -16.465   7.068   8.439  1.00  0.88           H  
ATOM   5318  HB  ILE A 351     -18.774   6.228   8.042  1.00  0.88           H  
ATOM   5319 1HG1 ILE A 351     -18.404   7.384   5.285  1.00  0.88           H  
ATOM   5320 2HG1 ILE A 351     -18.348   5.667   5.699  1.00  0.88           H  
ATOM   5321 1HG2 ILE A 351     -19.881   8.437   7.678  1.00  0.88           H  
ATOM   5322 2HG2 ILE A 351     -18.467   8.620   8.744  1.00  0.88           H  
ATOM   5323 3HG2 ILE A 351     -18.367   9.101   7.034  1.00  0.88           H  
ATOM   5324 1HD1 ILE A 351     -20.485   6.277   4.755  1.00  0.88           H  
ATOM   5325 2HD1 ILE A 351     -20.661   5.758   6.449  1.00  0.88           H  
ATOM   5326 3HD1 ILE A 351     -20.713   7.486   6.038  1.00  0.88           H  
ATOM   5327  N   GLY A 352     -16.201   4.586   8.088  1.00  1.06           N  
ATOM   5328  CA  GLY A 352     -15.825   3.175   7.940  1.00  1.06           C  
ATOM   5329  C   GLY A 352     -14.314   2.931   8.049  1.00  1.06           C  
ATOM   5330  O   GLY A 352     -13.868   1.825   8.373  1.00  1.06           O  
ATOM   5331  H   GLY A 352     -16.405   4.929   9.017  1.00  1.06           H  
ATOM   5332 1HA  GLY A 352     -16.339   2.588   8.701  1.00  1.06           H  
ATOM   5333 2HA  GLY A 352     -16.179   2.811   6.976  1.00  1.06           H  
ATOM   5334  N   CYS A 353     -13.509   3.979   7.885  1.00  1.29           N  
ATOM   5335  CA  CYS A 353     -12.069   3.792   7.954  1.00  1.29           C  
ATOM   5336  C   CYS A 353     -11.613   3.931   9.396  1.00  1.29           C  
ATOM   5337  O   CYS A 353     -11.106   4.975   9.819  1.00  1.29           O  
ATOM   5338  CB  CYS A 353     -11.329   4.792   7.070  1.00  1.29           C  
ATOM   5339  SG  CYS A 353      -9.547   4.426   6.909  1.00  1.29           S  
ATOM   5340  H   CYS A 353     -13.894   4.884   7.652  1.00  1.29           H  
ATOM   5341  HA  CYS A 353     -11.826   2.789   7.603  1.00  1.29           H  
ATOM   5342 1HB  CYS A 353     -11.772   4.782   6.074  1.00  1.29           H  
ATOM   5343 2HB  CYS A 353     -11.445   5.794   7.470  1.00  1.29           H  
ATOM   5344  N   GLU A 354     -11.842   2.850  10.129  1.00  1.54           N  
ATOM   5345  CA  GLU A 354     -11.698   2.760  11.576  1.00  1.54           C  
ATOM   5346  C   GLU A 354     -10.420   3.335  12.154  1.00  1.54           C  
ATOM   5347  O   GLU A 354     -10.450   3.993  13.202  1.00  1.54           O  
ATOM   5348  CB  GLU A 354     -11.785   1.294  11.999  1.00  1.54           C  
ATOM   5349  CG  GLU A 354     -11.696   1.064  13.504  1.00  1.54           C  
ATOM   5350  CD  GLU A 354     -11.830  -0.393  13.896  1.00  1.54           C  
ATOM   5351  OE1 GLU A 354     -11.966  -1.218  13.024  1.00  1.54           O  
ATOM   5352  OE2 GLU A 354     -11.794  -0.675  15.072  1.00  1.54           O  
ATOM   5353  H   GLU A 354     -12.256   2.066   9.620  1.00  1.54           H  
ATOM   5354  HA  GLU A 354     -12.534   3.298  12.023  1.00  1.54           H  
ATOM   5355 1HB  GLU A 354     -12.725   0.870  11.645  1.00  1.54           H  
ATOM   5356 2HB  GLU A 354     -10.976   0.735  11.530  1.00  1.54           H  
ATOM   5357 1HG  GLU A 354     -10.733   1.435  13.856  1.00  1.54           H  
ATOM   5358 2HG  GLU A 354     -12.478   1.641  13.996  1.00  1.54           H  
ATOM   5359  N   VAL A 355      -9.287   3.115  11.510  1.00  1.76           N  
ATOM   5360  CA  VAL A 355      -8.069   3.571  12.146  1.00  1.76           C  
ATOM   5361  C   VAL A 355      -7.797   5.041  11.905  1.00  1.76           C  
ATOM   5362  O   VAL A 355      -7.024   5.419  11.032  1.00  1.76           O  
ATOM   5363  CB  VAL A 355      -6.869   2.752  11.677  1.00  1.76           C  
ATOM   5364  CG1 VAL A 355      -5.633   3.210  12.430  1.00  1.76           C  
ATOM   5365  CG2 VAL A 355      -7.149   1.274  11.918  1.00  1.76           C  
ATOM   5366  H   VAL A 355      -9.280   2.623  10.630  1.00  1.76           H  
ATOM   5367  HA  VAL A 355      -8.173   3.417  13.221  1.00  1.76           H  
ATOM   5368  HB  VAL A 355      -6.701   2.930  10.615  1.00  1.76           H  
ATOM   5369 1HG1 VAL A 355      -4.767   2.641  12.097  1.00  1.76           H  
ATOM   5370 2HG1 VAL A 355      -5.472   4.268  12.245  1.00  1.76           H  
ATOM   5371 3HG1 VAL A 355      -5.782   3.052  13.499  1.00  1.76           H  
ATOM   5372 1HG2 VAL A 355      -6.297   0.682  11.584  1.00  1.76           H  
ATOM   5373 2HG2 VAL A 355      -7.315   1.106  12.983  1.00  1.76           H  
ATOM   5374 3HG2 VAL A 355      -8.039   0.975  11.362  1.00  1.76           H  
ATOM   5375  N   GLU A 356      -8.453   5.839  12.729  1.00  1.91           N  
ATOM   5376  CA  GLU A 356      -8.408   7.300  12.780  1.00  1.91           C  
ATOM   5377  C   GLU A 356      -8.759   8.053  11.496  1.00  1.91           C  
ATOM   5378  O   GLU A 356      -8.306   9.189  11.336  1.00  1.91           O  
ATOM   5379  CB  GLU A 356      -7.004   7.772  13.200  1.00  1.91           C  
ATOM   5380  CG  GLU A 356      -6.521   7.273  14.559  1.00  1.91           C  
ATOM   5381  CD  GLU A 356      -5.161   7.863  14.984  1.00  1.91           C  
ATOM   5382  OE1 GLU A 356      -4.590   8.665  14.249  1.00  1.91           O  
ATOM   5383  OE2 GLU A 356      -4.702   7.505  16.043  1.00  1.91           O  
ATOM   5384  H   GLU A 356      -9.088   5.354  13.361  1.00  1.91           H  
ATOM   5385  HA  GLU A 356      -9.123   7.617  13.541  1.00  1.91           H  
ATOM   5386 1HB  GLU A 356      -6.274   7.460  12.453  1.00  1.91           H  
ATOM   5387 2HB  GLU A 356      -6.990   8.860  13.226  1.00  1.91           H  
ATOM   5388 1HG  GLU A 356      -7.267   7.528  15.311  1.00  1.91           H  
ATOM   5389 2HG  GLU A 356      -6.442   6.185  14.522  1.00  1.91           H  
ATOM   5390  N   GLN A 357      -9.560   7.479  10.587  1.00  1.95           N  
ATOM   5391  CA  GLN A 357      -9.943   8.213   9.381  1.00  1.95           C  
ATOM   5392  C   GLN A 357      -8.744   8.873   8.683  1.00  1.95           C  
ATOM   5393  O   GLN A 357      -8.808  10.041   8.296  1.00  1.95           O  
ATOM   5394  CB  GLN A 357     -10.999   9.273   9.713  1.00  1.95           C  
ATOM   5395  CG  GLN A 357     -12.344   8.719  10.239  1.00  1.95           C  
ATOM   5396  CD  GLN A 357     -12.309   8.326  11.727  1.00  1.95           C  
ATOM   5397  OE1 GLN A 357     -11.845   9.091  12.584  1.00  1.95           O  
ATOM   5398  NE2 GLN A 357     -12.825   7.140  12.040  1.00  1.95           N  
ATOM   5399  H   GLN A 357      -9.927   6.533  10.702  1.00  1.95           H  
ATOM   5400  HA  GLN A 357     -10.378   7.499   8.683  1.00  1.95           H  
ATOM   5401 1HB  GLN A 357     -10.608   9.968  10.457  1.00  1.95           H  
ATOM   5402 2HB  GLN A 357     -11.213   9.859   8.818  1.00  1.95           H  
ATOM   5403 1HG  GLN A 357     -13.121   9.472  10.095  1.00  1.95           H  
ATOM   5404 2HG  GLN A 357     -12.589   7.821   9.663  1.00  1.95           H  
ATOM   5405 1HE2 GLN A 357     -12.837   6.830  12.992  1.00  1.95           H  
ATOM   5406 2HE2 GLN A 357     -13.213   6.561  11.324  1.00  1.95           H  
ATOM   5407  N   LYS A 358      -7.662   8.129   8.505  1.00  1.91           N  
ATOM   5408  CA  LYS A 358      -6.443   8.642   7.888  1.00  1.91           C  
ATOM   5409  C   LYS A 358      -6.595   9.150   6.464  1.00  1.91           C  
ATOM   5410  O   LYS A 358      -7.518   8.796   5.721  1.00  1.91           O  
ATOM   5411  CB  LYS A 358      -5.350   7.578   7.883  1.00  1.91           C  
ATOM   5412  CG  LYS A 358      -4.776   7.243   9.239  1.00  1.91           C  
ATOM   5413  CD  LYS A 358      -3.673   6.204   9.127  1.00  1.91           C  
ATOM   5414  CE  LYS A 358      -3.081   5.874  10.482  1.00  1.91           C  
ATOM   5415  NZ  LYS A 358      -2.021   4.830  10.382  1.00  1.91           N  
ATOM   5416  H   LYS A 358      -7.678   7.171   8.836  1.00  1.91           H  
ATOM   5417  HA  LYS A 358      -6.094   9.480   8.492  1.00  1.91           H  
ATOM   5418 1HB  LYS A 358      -5.745   6.659   7.453  1.00  1.91           H  
ATOM   5419 2HB  LYS A 358      -4.540   7.900   7.240  1.00  1.91           H  
ATOM   5420 1HG  LYS A 358      -4.361   8.149   9.679  1.00  1.91           H  
ATOM   5421 2HG  LYS A 358      -5.558   6.886   9.884  1.00  1.91           H  
ATOM   5422 1HD  LYS A 358      -4.075   5.297   8.678  1.00  1.91           H  
ATOM   5423 2HD  LYS A 358      -2.882   6.589   8.484  1.00  1.91           H  
ATOM   5424 1HE  LYS A 358      -2.651   6.777  10.912  1.00  1.91           H  
ATOM   5425 2HE  LYS A 358      -3.872   5.518  11.134  1.00  1.91           H  
ATOM   5426 1HZ  LYS A 358      -1.651   4.635  11.299  1.00  1.91           H  
ATOM   5427 2HZ  LYS A 358      -2.418   3.988   9.991  1.00  1.91           H  
ATOM   5428 3HZ  LYS A 358      -1.276   5.163   9.784  1.00  1.91           H  
ATOM   5429  N   GLY A 359      -5.699  10.030   6.077  1.00  1.81           N  
ATOM   5430  CA  GLY A 359      -5.713  10.434   4.705  1.00  1.81           C  
ATOM   5431  C   GLY A 359      -5.394   9.177   3.942  1.00  1.81           C  
ATOM   5432  O   GLY A 359      -4.760   8.283   4.495  1.00  1.81           O  
ATOM   5433  H   GLY A 359      -4.960  10.373   6.692  1.00  1.81           H  
ATOM   5434 1HA  GLY A 359      -6.688  10.835   4.426  1.00  1.81           H  
ATOM   5435 2HA  GLY A 359      -4.953  11.180   4.554  1.00  1.81           H  
ATOM   5436  N   GLY A 360      -5.851   9.055   2.715  1.00  1.70           N  
ATOM   5437  CA  GLY A 360      -5.602   7.812   2.002  1.00  1.70           C  
ATOM   5438  C   GLY A 360      -6.753   6.815   2.213  1.00  1.70           C  
ATOM   5439  O   GLY A 360      -6.821   5.791   1.534  1.00  1.70           O  
ATOM   5440  H   GLY A 360      -6.367   9.806   2.277  1.00  1.70           H  
ATOM   5441 1HA  GLY A 360      -5.487   8.022   0.938  1.00  1.70           H  
ATOM   5442 2HA  GLY A 360      -4.667   7.372   2.345  1.00  1.70           H  
ATOM   5443  N   CYS A 361      -7.729   7.172   3.069  1.00  1.60           N  
ATOM   5444  CA  CYS A 361      -8.911   6.339   3.345  1.00  1.60           C  
ATOM   5445  C   CYS A 361     -10.033   6.503   2.306  1.00  1.60           C  
ATOM   5446  O   CYS A 361     -11.209   6.285   2.599  1.00  1.60           O  
ATOM   5447  CB  CYS A 361      -9.529   6.615   4.712  1.00  1.60           C  
ATOM   5448  SG  CYS A 361      -8.620   6.081   6.179  1.00  1.60           S  
ATOM   5449  H   CYS A 361      -7.615   8.016   3.632  1.00  1.60           H  
ATOM   5450  HA  CYS A 361      -8.580   5.309   3.350  1.00  1.60           H  
ATOM   5451 1HB  CYS A 361      -9.633   7.670   4.810  1.00  1.60           H  
ATOM   5452 2HB  CYS A 361     -10.519   6.189   4.735  1.00  1.60           H  
ATOM   5453  N   GLY A 362      -9.665   6.940   1.108  1.00  1.51           N  
ATOM   5454  CA  GLY A 362     -10.565   7.096  -0.028  1.00  1.51           C  
ATOM   5455  C   GLY A 362      -9.992   8.082  -1.038  1.00  1.51           C  
ATOM   5456  O   GLY A 362      -9.515   9.159  -0.674  1.00  1.51           O  
ATOM   5457  H   GLY A 362      -8.681   7.107   0.961  1.00  1.51           H  
ATOM   5458 1HA  GLY A 362     -10.703   6.132  -0.505  1.00  1.51           H  
ATOM   5459 2HA  GLY A 362     -11.541   7.435   0.316  1.00  1.51           H  
ATOM   5460  N   GLY A 363     -10.151   7.770  -2.327  1.00  1.42           N  
ATOM   5461  CA  GLY A 363      -9.567   8.542  -3.433  1.00  1.42           C  
ATOM   5462  C   GLY A 363     -10.136   9.926  -3.781  1.00  1.42           C  
ATOM   5463  O   GLY A 363     -10.439  10.200  -4.940  1.00  1.42           O  
ATOM   5464  H   GLY A 363     -10.570   6.864  -2.564  1.00  1.42           H  
ATOM   5465 1HA  GLY A 363      -8.502   8.654  -3.229  1.00  1.42           H  
ATOM   5466 2HA  GLY A 363      -9.621   7.919  -4.326  1.00  1.42           H  
ATOM   5467  N   PHE A 364     -10.268  10.792  -2.784  1.00  1.35           N  
ATOM   5468  CA  PHE A 364     -10.583  12.218  -2.968  1.00  1.35           C  
ATOM   5469  C   PHE A 364     -11.779  12.599  -3.843  1.00  1.35           C  
ATOM   5470  O   PHE A 364     -11.770  13.656  -4.471  1.00  1.35           O  
ATOM   5471  CB  PHE A 364      -9.320  12.897  -3.494  1.00  1.35           C  
ATOM   5472  CG  PHE A 364      -8.237  12.752  -2.500  1.00  1.35           C  
ATOM   5473  CD1 PHE A 364      -7.345  11.697  -2.566  1.00  1.35           C  
ATOM   5474  CD2 PHE A 364      -8.125  13.659  -1.478  1.00  1.35           C  
ATOM   5475  CE1 PHE A 364      -6.385  11.547  -1.606  1.00  1.35           C  
ATOM   5476  CE2 PHE A 364      -7.165  13.527  -0.528  1.00  1.35           C  
ATOM   5477  CZ  PHE A 364      -6.299  12.460  -0.585  1.00  1.35           C  
ATOM   5478  H   PHE A 364     -10.032  10.446  -1.857  1.00  1.35           H  
ATOM   5479  HA  PHE A 364     -10.777  12.624  -1.974  1.00  1.35           H  
ATOM   5480 1HB  PHE A 364      -9.004  12.448  -4.436  1.00  1.35           H  
ATOM   5481 2HB  PHE A 364      -9.503  13.959  -3.662  1.00  1.35           H  
ATOM   5482  HD1 PHE A 364      -7.423  10.976  -3.375  1.00  1.35           H  
ATOM   5483  HD2 PHE A 364      -8.822  14.488  -1.433  1.00  1.35           H  
ATOM   5484  HE1 PHE A 364      -5.688  10.706  -1.651  1.00  1.35           H  
ATOM   5485  HE2 PHE A 364      -7.098  14.260   0.277  1.00  1.35           H  
ATOM   5486  HZ  PHE A 364      -5.534  12.334   0.167  1.00  1.35           H  
ATOM   5487  N   GLY A 365     -12.810  11.770  -3.887  1.00  1.29           N  
ATOM   5488  CA  GLY A 365     -13.985  12.081  -4.698  1.00  1.29           C  
ATOM   5489  C   GLY A 365     -13.846  11.645  -6.164  1.00  1.29           C  
ATOM   5490  O   GLY A 365     -14.720  11.936  -6.984  1.00  1.29           O  
ATOM   5491  H   GLY A 365     -12.773  10.913  -3.355  1.00  1.29           H  
ATOM   5492 1HA  GLY A 365     -14.854  11.591  -4.257  1.00  1.29           H  
ATOM   5493 2HA  GLY A 365     -14.179  13.152  -4.653  1.00  1.29           H  
ATOM   5494  N   TYR A 366     -12.769  10.945  -6.506  1.00  1.25           N  
ATOM   5495  CA  TYR A 366     -12.557  10.482  -7.875  1.00  1.25           C  
ATOM   5496  C   TYR A 366     -13.737   9.658  -8.387  1.00  1.25           C  
ATOM   5497  O   TYR A 366     -14.301   9.943  -9.451  1.00  1.25           O  
ATOM   5498  CB  TYR A 366     -11.257   9.688  -7.932  1.00  1.25           C  
ATOM   5499  CG  TYR A 366     -10.982   9.024  -9.226  1.00  1.25           C  
ATOM   5500  CD1 TYR A 366     -10.540   9.761 -10.283  1.00  1.25           C  
ATOM   5501  CD2 TYR A 366     -11.129   7.649  -9.338  1.00  1.25           C  
ATOM   5502  CE1 TYR A 366     -10.266   9.153 -11.462  1.00  1.25           C  
ATOM   5503  CE2 TYR A 366     -10.832   7.025 -10.523  1.00  1.25           C  
ATOM   5504  CZ  TYR A 366     -10.405   7.767 -11.588  1.00  1.25           C  
ATOM   5505  OH  TYR A 366     -10.076   7.138 -12.773  1.00  1.25           O  
ATOM   5506  H   TYR A 366     -12.047  10.743  -5.811  1.00  1.25           H  
ATOM   5507  HA  TYR A 366     -12.461  11.359  -8.520  1.00  1.25           H  
ATOM   5508 1HB  TYR A 366     -10.420  10.351  -7.704  1.00  1.25           H  
ATOM   5509 2HB  TYR A 366     -11.274   8.921  -7.158  1.00  1.25           H  
ATOM   5510  HD1 TYR A 366     -10.414  10.838 -10.181  1.00  1.25           H  
ATOM   5511  HD2 TYR A 366     -11.468   7.066  -8.482  1.00  1.25           H  
ATOM   5512  HE1 TYR A 366      -9.926   9.757 -12.285  1.00  1.25           H  
ATOM   5513  HE2 TYR A 366     -10.934   5.944 -10.614  1.00  1.25           H  
ATOM   5514  HH  TYR A 366     -10.338   7.695 -13.537  1.00  1.25           H  
ATOM   5515  N   ASP A 367     -14.132   8.649  -7.605  1.00  1.22           N  
ATOM   5516  CA  ASP A 367     -15.274   7.814  -7.950  1.00  1.22           C  
ATOM   5517  C   ASP A 367     -16.559   8.641  -8.016  1.00  1.22           C  
ATOM   5518  O   ASP A 367     -17.428   8.363  -8.841  1.00  1.22           O  
ATOM   5519  CB  ASP A 367     -15.394   6.645  -6.969  1.00  1.22           C  
ATOM   5520  CG  ASP A 367     -16.563   5.668  -7.265  1.00  1.22           C  
ATOM   5521  OD1 ASP A 367     -16.544   5.024  -8.290  1.00  1.22           O  
ATOM   5522  OD2 ASP A 367     -17.468   5.591  -6.441  1.00  1.22           O  
ATOM   5523  H   ASP A 367     -13.626   8.468  -6.752  1.00  1.22           H  
ATOM   5524  HA  ASP A 367     -15.098   7.396  -8.943  1.00  1.22           H  
ATOM   5525 1HB  ASP A 367     -14.470   6.069  -6.995  1.00  1.22           H  
ATOM   5526 2HB  ASP A 367     -15.489   7.023  -5.973  1.00  1.22           H  
ATOM   5527  N   ASN A 368     -16.682   9.668  -7.157  1.00  1.20           N  
ATOM   5528  CA  ASN A 368     -17.858  10.529  -7.215  1.00  1.20           C  
ATOM   5529  C   ASN A 368     -17.975  11.178  -8.549  1.00  1.20           C  
ATOM   5530  O   ASN A 368     -19.047  11.174  -9.144  1.00  1.20           O  
ATOM   5531  CB  ASN A 368     -17.855  11.665  -6.225  1.00  1.20           C  
ATOM   5532  CG  ASN A 368     -19.032  12.560  -6.504  1.00  1.20           C  
ATOM   5533  OD1 ASN A 368     -20.185  12.217  -6.303  1.00  1.20           O  
ATOM   5534  ND2 ASN A 368     -18.743  13.731  -7.023  1.00  1.20           N  
ATOM   5535  H   ASN A 368     -15.943   9.864  -6.501  1.00  1.20           H  
ATOM   5536  HA  ASN A 368     -18.748   9.918  -7.061  1.00  1.20           H  
ATOM   5537 1HB  ASN A 368     -17.925  11.289  -5.218  1.00  1.20           H  
ATOM   5538 2HB  ASN A 368     -16.961  12.244  -6.303  1.00  1.20           H  
ATOM   5539 1HD2 ASN A 368     -19.469  14.369  -7.253  1.00  1.20           H  
ATOM   5540 2HD2 ASN A 368     -17.788  13.987  -7.187  1.00  1.20           H  
ATOM   5541  N   PHE A 369     -16.881  11.783  -8.996  1.00  1.19           N  
ATOM   5542  CA  PHE A 369     -16.892  12.507 -10.244  1.00  1.19           C  
ATOM   5543  C   PHE A 369     -17.360  11.575 -11.340  1.00  1.19           C  
ATOM   5544  O   PHE A 369     -18.261  11.909 -12.110  1.00  1.19           O  
ATOM   5545  CB  PHE A 369     -15.504  13.049 -10.574  1.00  1.19           C  
ATOM   5546  CG  PHE A 369     -15.441  13.820 -11.871  1.00  1.19           C  
ATOM   5547  CD1 PHE A 369     -15.754  15.170 -11.915  1.00  1.19           C  
ATOM   5548  CD2 PHE A 369     -15.099  13.196 -13.041  1.00  1.19           C  
ATOM   5549  CE1 PHE A 369     -15.702  15.868 -13.108  1.00  1.19           C  
ATOM   5550  CE2 PHE A 369     -15.043  13.886 -14.237  1.00  1.19           C  
ATOM   5551  CZ  PHE A 369     -15.341  15.226 -14.268  1.00  1.19           C  
ATOM   5552  H   PHE A 369     -16.027  11.738  -8.437  1.00  1.19           H  
ATOM   5553  HA  PHE A 369     -17.592  13.339 -10.166  1.00  1.19           H  
ATOM   5554 1HB  PHE A 369     -15.165  13.696  -9.767  1.00  1.19           H  
ATOM   5555 2HB  PHE A 369     -14.798  12.219 -10.637  1.00  1.19           H  
ATOM   5556  HD1 PHE A 369     -16.042  15.679 -10.995  1.00  1.19           H  
ATOM   5557  HD2 PHE A 369     -14.874  12.132 -13.006  1.00  1.19           H  
ATOM   5558  HE1 PHE A 369     -15.953  16.930 -13.129  1.00  1.19           H  
ATOM   5559  HE2 PHE A 369     -14.774  13.368 -15.156  1.00  1.19           H  
ATOM   5560  HZ  PHE A 369     -15.305  15.776 -15.208  1.00  1.19           H  
ATOM   5561  N   ALA A 370     -16.769  10.384 -11.406  1.00  1.17           N  
ATOM   5562  CA  ALA A 370     -17.167   9.446 -12.440  1.00  1.17           C  
ATOM   5563  C   ALA A 370     -18.656   9.065 -12.332  1.00  1.17           C  
ATOM   5564  O   ALA A 370     -19.373   9.050 -13.341  1.00  1.17           O  
ATOM   5565  CB  ALA A 370     -16.302   8.207 -12.332  1.00  1.17           C  
ATOM   5566  H   ALA A 370     -16.032  10.143 -10.737  1.00  1.17           H  
ATOM   5567  HA  ALA A 370     -17.009   9.920 -13.407  1.00  1.17           H  
ATOM   5568 1HB  ALA A 370     -16.567   7.504 -13.117  1.00  1.17           H  
ATOM   5569 2HB  ALA A 370     -15.252   8.491 -12.430  1.00  1.17           H  
ATOM   5570 3HB  ALA A 370     -16.462   7.743 -11.355  1.00  1.17           H  
ATOM   5571  N   ALA A 371     -19.130   8.800 -11.104  1.00  1.13           N  
ATOM   5572  CA  ALA A 371     -20.526   8.437 -10.860  1.00  1.13           C  
ATOM   5573  C   ALA A 371     -21.469   9.564 -11.235  1.00  1.13           C  
ATOM   5574  O   ALA A 371     -22.573   9.337 -11.742  1.00  1.13           O  
ATOM   5575  CB  ALA A 371     -20.724   8.098  -9.392  1.00  1.13           C  
ATOM   5576  H   ALA A 371     -18.496   8.822 -10.304  1.00  1.13           H  
ATOM   5577  HA  ALA A 371     -20.764   7.571 -11.472  1.00  1.13           H  
ATOM   5578 1HB  ALA A 371     -21.758   7.812  -9.220  1.00  1.13           H  
ATOM   5579 2HB  ALA A 371     -20.062   7.275  -9.115  1.00  1.13           H  
ATOM   5580 3HB  ALA A 371     -20.482   8.967  -8.788  1.00  1.13           H  
ATOM   5581  N   LEU A 372     -21.031  10.779 -10.947  1.00  1.10           N  
ATOM   5582  CA  LEU A 372     -21.802  11.970 -11.170  1.00  1.10           C  
ATOM   5583  C   LEU A 372     -21.917  12.236 -12.642  1.00  1.10           C  
ATOM   5584  O   LEU A 372     -23.014  12.470 -13.138  1.00  1.10           O  
ATOM   5585  CB  LEU A 372     -21.156  13.142 -10.446  1.00  1.10           C  
ATOM   5586  CG  LEU A 372     -21.872  14.430 -10.562  1.00  1.10           C  
ATOM   5587  CD1 LEU A 372     -23.254  14.235 -10.005  1.00  1.10           C  
ATOM   5588  CD2 LEU A 372     -21.102  15.484  -9.789  1.00  1.10           C  
ATOM   5589  H   LEU A 372     -20.116  10.880 -10.525  1.00  1.10           H  
ATOM   5590  HA  LEU A 372     -22.799  11.825 -10.772  1.00  1.10           H  
ATOM   5591 1HB  LEU A 372     -21.072  12.892  -9.387  1.00  1.10           H  
ATOM   5592 2HB  LEU A 372     -20.152  13.282 -10.842  1.00  1.10           H  
ATOM   5593  HG  LEU A 372     -21.956  14.732 -11.613  1.00  1.10           H  
ATOM   5594 1HD1 LEU A 372     -23.803  15.172 -10.071  1.00  1.10           H  
ATOM   5595 2HD1 LEU A 372     -23.770  13.467 -10.579  1.00  1.10           H  
ATOM   5596 3HD1 LEU A 372     -23.167  13.919  -8.971  1.00  1.10           H  
ATOM   5597 1HD2 LEU A 372     -21.625  16.441  -9.853  1.00  1.10           H  
ATOM   5598 2HD2 LEU A 372     -21.021  15.178  -8.751  1.00  1.10           H  
ATOM   5599 3HD2 LEU A 372     -20.105  15.583 -10.218  1.00  1.10           H  
ATOM   5600  N   ARG A 373     -20.807  12.149 -13.365  1.00  1.07           N  
ATOM   5601  CA  ARG A 373     -20.863  12.404 -14.788  1.00  1.07           C  
ATOM   5602  C   ARG A 373     -21.761  11.368 -15.446  1.00  1.07           C  
ATOM   5603  O   ARG A 373     -22.538  11.695 -16.345  1.00  1.07           O  
ATOM   5604  CB  ARG A 373     -19.469  12.380 -15.397  1.00  1.07           C  
ATOM   5605  CG  ARG A 373     -18.596  13.549 -14.972  1.00  1.07           C  
ATOM   5606  CD  ARG A 373     -19.083  14.857 -15.502  1.00  1.07           C  
ATOM   5607  NE  ARG A 373     -18.812  15.018 -16.931  1.00  1.07           N  
ATOM   5608  CZ  ARG A 373     -19.466  15.865 -17.764  1.00  1.07           C  
ATOM   5609  NH1 ARG A 373     -20.468  16.610 -17.334  1.00  1.07           N  
ATOM   5610  NH2 ARG A 373     -19.094  15.947 -19.034  1.00  1.07           N  
ATOM   5611  H   ARG A 373     -19.915  11.940 -12.916  1.00  1.07           H  
ATOM   5612  HA  ARG A 373     -21.289  13.395 -14.947  1.00  1.07           H  
ATOM   5613 1HB  ARG A 373     -18.959  11.463 -15.088  1.00  1.07           H  
ATOM   5614 2HB  ARG A 373     -19.536  12.377 -16.481  1.00  1.07           H  
ATOM   5615 1HG  ARG A 373     -18.572  13.617 -13.887  1.00  1.07           H  
ATOM   5616 2HG  ARG A 373     -17.595  13.381 -15.345  1.00  1.07           H  
ATOM   5617 1HD  ARG A 373     -20.160  14.931 -15.347  1.00  1.07           H  
ATOM   5618 2HD  ARG A 373     -18.587  15.666 -14.967  1.00  1.07           H  
ATOM   5619  HE  ARG A 373     -18.055  14.475 -17.321  1.00  1.07           H  
ATOM   5620 1HH1 ARG A 373     -20.805  16.547 -16.359  1.00  1.07           H  
ATOM   5621 2HH1 ARG A 373     -20.941  17.231 -17.970  1.00  1.07           H  
ATOM   5622 1HH2 ARG A 373     -18.329  15.381 -19.375  1.00  1.07           H  
ATOM   5623 2HH2 ARG A 373     -19.574  16.578 -19.661  1.00  1.07           H  
ATOM   5624  N   ALA A 374     -21.695  10.114 -14.986  1.00  1.04           N  
ATOM   5625  CA  ALA A 374     -22.577   9.104 -15.542  1.00  1.04           C  
ATOM   5626  C   ALA A 374     -24.042   9.470 -15.280  1.00  1.04           C  
ATOM   5627  O   ALA A 374     -24.885   9.355 -16.175  1.00  1.04           O  
ATOM   5628  CB  ALA A 374     -22.260   7.753 -14.938  1.00  1.04           C  
ATOM   5629  H   ALA A 374     -21.019   9.853 -14.263  1.00  1.04           H  
ATOM   5630  HA  ALA A 374     -22.419   9.066 -16.618  1.00  1.04           H  
ATOM   5631 1HB  ALA A 374     -22.909   6.996 -15.370  1.00  1.04           H  
ATOM   5632 2HB  ALA A 374     -21.219   7.503 -15.140  1.00  1.04           H  
ATOM   5633 3HB  ALA A 374     -22.417   7.796 -13.862  1.00  1.04           H  
ATOM   5634  N   ALA A 375     -24.344   9.953 -14.066  1.00  1.05           N  
ATOM   5635  CA  ALA A 375     -25.704  10.358 -13.730  1.00  1.05           C  
ATOM   5636  C   ALA A 375     -26.169  11.518 -14.601  1.00  1.05           C  
ATOM   5637  O   ALA A 375     -27.313  11.541 -15.068  1.00  1.05           O  
ATOM   5638  CB  ALA A 375     -25.776  10.761 -12.272  1.00  1.05           C  
ATOM   5639  H   ALA A 375     -23.622  10.009 -13.346  1.00  1.05           H  
ATOM   5640  HA  ALA A 375     -26.363   9.509 -13.905  1.00  1.05           H  
ATOM   5641 1HB  ALA A 375     -26.792  11.037 -12.021  1.00  1.05           H  
ATOM   5642 2HB  ALA A 375     -25.459   9.926 -11.651  1.00  1.05           H  
ATOM   5643 3HB  ALA A 375     -25.123  11.609 -12.093  1.00  1.05           H  
ATOM   5644  N   GLU A 376     -25.269  12.475 -14.835  1.00  1.08           N  
ATOM   5645  CA  GLU A 376     -25.589  13.629 -15.657  1.00  1.08           C  
ATOM   5646  C   GLU A 376     -25.838  13.189 -17.093  1.00  1.08           C  
ATOM   5647  O   GLU A 376     -26.768  13.673 -17.745  1.00  1.08           O  
ATOM   5648  CB  GLU A 376     -24.461  14.670 -15.570  1.00  1.08           C  
ATOM   5649  CG  GLU A 376     -24.350  15.381 -14.184  1.00  1.08           C  
ATOM   5650  CD  GLU A 376     -23.145  16.315 -14.054  1.00  1.08           C  
ATOM   5651  OE1 GLU A 376     -22.302  16.319 -14.935  1.00  1.08           O  
ATOM   5652  OE2 GLU A 376     -23.076  17.020 -13.070  1.00  1.08           O  
ATOM   5653  H   GLU A 376     -24.346  12.402 -14.409  1.00  1.08           H  
ATOM   5654  HA  GLU A 376     -26.503  14.083 -15.277  1.00  1.08           H  
ATOM   5655 1HB  GLU A 376     -23.508  14.184 -15.771  1.00  1.08           H  
ATOM   5656 2HB  GLU A 376     -24.608  15.433 -16.332  1.00  1.08           H  
ATOM   5657 1HG  GLU A 376     -25.257  15.961 -14.022  1.00  1.08           H  
ATOM   5658 2HG  GLU A 376     -24.302  14.625 -13.403  1.00  1.08           H  
ATOM   5659  N   ALA A 377     -25.032  12.239 -17.580  1.00  1.15           N  
ATOM   5660  CA  ALA A 377     -25.210  11.714 -18.922  1.00  1.15           C  
ATOM   5661  C   ALA A 377     -26.562  11.031 -19.042  1.00  1.15           C  
ATOM   5662  O   ALA A 377     -27.259  11.189 -20.047  1.00  1.15           O  
ATOM   5663  CB  ALA A 377     -24.104  10.735 -19.256  1.00  1.15           C  
ATOM   5664  H   ALA A 377     -24.261  11.894 -17.009  1.00  1.15           H  
ATOM   5665  HA  ALA A 377     -25.179  12.547 -19.622  1.00  1.15           H  
ATOM   5666 1HB  ALA A 377     -24.238  10.362 -20.269  1.00  1.15           H  
ATOM   5667 2HB  ALA A 377     -23.141  11.238 -19.175  1.00  1.15           H  
ATOM   5668 3HB  ALA A 377     -24.135   9.904 -18.558  1.00  1.15           H  
ATOM   5669  N   ALA A 378     -26.949  10.286 -18.002  1.00  1.25           N  
ATOM   5670  CA  ALA A 378     -28.235   9.616 -18.009  1.00  1.25           C  
ATOM   5671  C   ALA A 378     -29.356  10.636 -18.080  1.00  1.25           C  
ATOM   5672  O   ALA A 378     -30.327  10.457 -18.821  1.00  1.25           O  
ATOM   5673  CB  ALA A 378     -28.385   8.760 -16.768  1.00  1.25           C  
ATOM   5674  H   ALA A 378     -26.322  10.162 -17.206  1.00  1.25           H  
ATOM   5675  HA  ALA A 378     -28.286   8.982 -18.893  1.00  1.25           H  
ATOM   5676 1HB  ALA A 378     -29.343   8.248 -16.791  1.00  1.25           H  
ATOM   5677 2HB  ALA A 378     -27.578   8.030 -16.735  1.00  1.25           H  
ATOM   5678 3HB  ALA A 378     -28.335   9.390 -15.886  1.00  1.25           H  
ATOM   5679  N   ALA A 379     -29.208  11.732 -17.331  1.00  1.41           N  
ATOM   5680  CA  ALA A 379     -30.214  12.775 -17.351  1.00  1.41           C  
ATOM   5681  C   ALA A 379     -30.320  13.370 -18.747  1.00  1.41           C  
ATOM   5682  O   ALA A 379     -31.422  13.599 -19.252  1.00  1.41           O  
ATOM   5683  CB  ALA A 379     -29.866  13.852 -16.343  1.00  1.41           C  
ATOM   5684  H   ALA A 379     -28.397  11.820 -16.717  1.00  1.41           H  
ATOM   5685  HA  ALA A 379     -31.173  12.331 -17.090  1.00  1.41           H  
ATOM   5686 1HB  ALA A 379     -30.634  14.621 -16.350  1.00  1.41           H  
ATOM   5687 2HB  ALA A 379     -29.799  13.409 -15.350  1.00  1.41           H  
ATOM   5688 3HB  ALA A 379     -28.910  14.296 -16.600  1.00  1.41           H  
ATOM   5689  N   ALA A 380     -29.166  13.584 -19.387  1.00  1.62           N  
ATOM   5690  CA  ALA A 380     -29.140  14.132 -20.731  1.00  1.62           C  
ATOM   5691  C   ALA A 380     -29.842  13.198 -21.703  1.00  1.62           C  
ATOM   5692  O   ALA A 380     -30.548  13.639 -22.606  1.00  1.62           O  
ATOM   5693  CB  ALA A 380     -27.707  14.362 -21.170  1.00  1.62           C  
ATOM   5694  H   ALA A 380     -28.285  13.388 -18.910  1.00  1.62           H  
ATOM   5695  HA  ALA A 380     -29.676  15.081 -20.723  1.00  1.62           H  
ATOM   5696 1HB  ALA A 380     -27.697  14.793 -22.168  1.00  1.62           H  
ATOM   5697 2HB  ALA A 380     -27.221  15.041 -20.470  1.00  1.62           H  
ATOM   5698 3HB  ALA A 380     -27.176  13.418 -21.181  1.00  1.62           H  
ATOM   5699  N   ALA A 381     -29.638  11.893 -21.525  1.00  1.88           N  
ATOM   5700  CA  ALA A 381     -30.285  10.908 -22.372  1.00  1.88           C  
ATOM   5701  C   ALA A 381     -31.800  10.953 -22.196  1.00  1.88           C  
ATOM   5702  O   ALA A 381     -32.555  10.828 -23.161  1.00  1.88           O  
ATOM   5703  CB  ALA A 381     -29.764   9.519 -22.046  1.00  1.88           C  
ATOM   5704  H   ALA A 381     -29.005  11.583 -20.788  1.00  1.88           H  
ATOM   5705  HA  ALA A 381     -30.053  11.146 -23.409  1.00  1.88           H  
ATOM   5706 1HB  ALA A 381     -30.236   8.791 -22.700  1.00  1.88           H  
ATOM   5707 2HB  ALA A 381     -28.684   9.496 -22.188  1.00  1.88           H  
ATOM   5708 3HB  ALA A 381     -29.994   9.279 -21.014  1.00  1.88           H  
ATOM   5709  N   ALA A 382     -32.240  11.129 -20.945  1.00  2.19           N  
ATOM   5710  CA  ALA A 382     -33.657  11.181 -20.609  1.00  2.19           C  
ATOM   5711  C   ALA A 382     -34.390  12.358 -21.256  1.00  2.19           C  
ATOM   5712  O   ALA A 382     -35.543  12.211 -21.675  1.00  2.19           O  
ATOM   5713  CB  ALA A 382     -33.825  11.258 -19.102  1.00  2.19           C  
ATOM   5714  H   ALA A 382     -31.556  11.199 -20.190  1.00  2.19           H  
ATOM   5715  HA  ALA A 382     -34.115  10.262 -20.971  1.00  2.19           H  
ATOM   5716 1HB  ALA A 382     -34.883  11.252 -18.855  1.00  2.19           H  
ATOM   5717 2HB  ALA A 382     -33.333  10.402 -18.641  1.00  2.19           H  
ATOM   5718 3HB  ALA A 382     -33.375  12.172 -18.735  1.00  2.19           H  
ATOM   5719  N   ALA A 383     -33.735  13.521 -21.331  1.00  2.51           N  
ATOM   5720  CA  ALA A 383     -34.377  14.706 -21.900  1.00  2.51           C  
ATOM   5721  C   ALA A 383     -33.384  15.836 -22.162  1.00  2.51           C  
ATOM   5722  O   ALA A 383     -33.250  16.271 -23.308  1.00  2.51           O  
ATOM   5723  OXT ALA A 383     -33.090  16.564 -21.214  1.00  2.51           O  
ATOM   5724  CB  ALA A 383     -35.474  15.208 -20.966  1.00  2.51           C  
ATOM   5725  H   ALA A 383     -32.789  13.578 -20.946  1.00  2.51           H  
ATOM   5726  HA  ALA A 383     -34.818  14.421 -22.855  1.00  2.51           H  
ATOM   5727 1HB  ALA A 383     -35.963  16.072 -21.415  1.00  2.51           H  
ATOM   5728 2HB  ALA A 383     -36.214  14.429 -20.796  1.00  2.51           H  
ATOM   5729 3HB  ALA A 383     -35.030  15.495 -20.015  1.00  2.51           H  
TER    5730
ENDMDL

REMARK ID 637579 MODEL 5 1
PFRMAT TS
TARGET 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -1.660  -0.988  -0.631  1.00  3.53           N  
ATOM      2  CA  TYR A   1      -0.231  -0.894  -0.362  1.00  3.53           C  
ATOM      3  C   TYR A   1       0.107   0.458   0.246  1.00  3.53           C  
ATOM      4  O   TYR A   1       0.576   0.524   1.381  1.00  3.53           O  
ATOM      5  CB  TYR A   1       0.581  -1.152  -1.639  1.00  3.53           C  
ATOM      6  CG  TYR A   1       2.100  -1.102  -1.447  1.00  3.53           C  
ATOM      7  CD1 TYR A   1       2.769  -2.148  -0.825  1.00  3.53           C  
ATOM      8  CD2 TYR A   1       2.812  -0.023  -1.910  1.00  3.53           C  
ATOM      9  CE1 TYR A   1       4.146  -2.089  -0.666  1.00  3.53           C  
ATOM     10  CE2 TYR A   1       4.179   0.046  -1.758  1.00  3.53           C  
ATOM     11  CZ  TYR A   1       4.849  -0.982  -1.136  1.00  3.53           C  
ATOM     12  OH  TYR A   1       6.216  -0.924  -0.981  1.00  3.53           O  
ATOM     13 1H   TYR A   1      -1.835  -0.860  -1.615  1.00  3.53           H  
ATOM     14 2H   TYR A   1      -1.993  -1.898  -0.345  1.00  3.53           H  
ATOM     15 3H   TYR A   1      -2.145  -0.274  -0.104  1.00  3.53           H  
ATOM     16  HA  TYR A   1       0.033  -1.658   0.369  1.00  3.53           H  
ATOM     17 1HB  TYR A   1       0.324  -2.133  -2.038  1.00  3.53           H  
ATOM     18 2HB  TYR A   1       0.314  -0.415  -2.395  1.00  3.53           H  
ATOM     19  HD1 TYR A   1       2.214  -3.011  -0.460  1.00  3.53           H  
ATOM     20  HD2 TYR A   1       2.288   0.768  -2.395  1.00  3.53           H  
ATOM     21  HE1 TYR A   1       4.674  -2.907  -0.178  1.00  3.53           H  
ATOM     22  HE2 TYR A   1       4.725   0.914  -2.131  1.00  3.53           H  
ATOM     23  HH  TYR A   1       6.516  -1.696  -0.495  1.00  3.53           H  
ATOM     24  N   ASN A   2      -0.137   1.539  -0.499  1.00  3.08           N  
ATOM     25  CA  ASN A   2       0.156   2.896  -0.024  1.00  3.08           C  
ATOM     26  C   ASN A   2      -0.970   3.536   0.826  1.00  3.08           C  
ATOM     27  O   ASN A   2      -2.118   3.569   0.376  1.00  3.08           O  
ATOM     28  CB  ASN A   2       0.459   3.804  -1.202  1.00  3.08           C  
ATOM     29  CG  ASN A   2       1.792   3.527  -1.840  1.00  3.08           C  
ATOM     30  OD1 ASN A   2       2.855   3.649  -1.203  1.00  3.08           O  
ATOM     31  ND2 ASN A   2       1.753   3.142  -3.091  1.00  3.08           N  
ATOM     32  H   ASN A   2      -0.516   1.438  -1.430  1.00  3.08           H  
ATOM     33  HA  ASN A   2       1.073   2.830   0.545  1.00  3.08           H  
ATOM     34 1HB  ASN A   2      -0.313   3.670  -1.958  1.00  3.08           H  
ATOM     35 2HB  ASN A   2       0.404   4.830  -0.884  1.00  3.08           H  
ATOM     36 1HD2 ASN A   2       2.597   2.932  -3.582  1.00  3.08           H  
ATOM     37 2HD2 ASN A   2       0.874   3.056  -3.559  1.00  3.08           H  
ATOM     38  N   PRO A   3      -0.682   3.988   2.066  1.00  2.63           N  
ATOM     39  CA  PRO A   3      -1.554   4.739   2.961  1.00  2.63           C  
ATOM     40  C   PRO A   3      -2.011   6.051   2.355  1.00  2.63           C  
ATOM     41  O   PRO A   3      -1.332   6.623   1.504  1.00  2.63           O  
ATOM     42  CB  PRO A   3      -0.664   5.005   4.175  1.00  2.63           C  
ATOM     43  CG  PRO A   3       0.337   3.892   4.164  1.00  2.63           C  
ATOM     44  CD  PRO A   3       0.576   3.576   2.713  1.00  2.63           C  
ATOM     45  HA  PRO A   3      -2.419   4.114   3.229  1.00  2.63           H  
ATOM     46 1HB  PRO A   3      -0.204   6.000   4.082  1.00  2.63           H  
ATOM     47 2HB  PRO A   3      -1.273   5.023   5.089  1.00  2.63           H  
ATOM     48 1HG  PRO A   3       1.251   4.200   4.687  1.00  2.63           H  
ATOM     49 2HG  PRO A   3      -0.061   3.028   4.715  1.00  2.63           H  
ATOM     50 1HD  PRO A   3       1.413   4.101   2.314  1.00  2.63           H  
ATOM     51 2HD  PRO A   3       0.706   2.500   2.662  1.00  2.63           H  
ATOM     52  N   LYS A   4      -3.180   6.521   2.776  1.00  2.22           N  
ATOM     53  CA  LYS A   4      -3.673   7.803   2.292  1.00  2.22           C  
ATOM     54  C   LYS A   4      -3.557   8.847   3.400  1.00  2.22           C  
ATOM     55  O   LYS A   4      -3.767   8.537   4.574  1.00  2.22           O  
ATOM     56  CB  LYS A   4      -5.127   7.672   1.844  1.00  2.22           C  
ATOM     57  CG  LYS A   4      -5.376   6.582   0.803  1.00  2.22           C  
ATOM     58  CD  LYS A   4      -4.662   6.846  -0.514  1.00  2.22           C  
ATOM     59  CE  LYS A   4      -5.032   5.780  -1.532  1.00  2.22           C  
ATOM     60  NZ  LYS A   4      -4.318   5.953  -2.810  1.00  2.22           N  
ATOM     61  H   LYS A   4      -3.720   6.002   3.453  1.00  2.22           H  
ATOM     62  HA  LYS A   4      -3.063   8.128   1.450  1.00  2.22           H  
ATOM     63 1HB  LYS A   4      -5.761   7.473   2.706  1.00  2.22           H  
ATOM     64 2HB  LYS A   4      -5.456   8.613   1.409  1.00  2.22           H  
ATOM     65 1HG  LYS A   4      -5.036   5.622   1.196  1.00  2.22           H  
ATOM     66 2HG  LYS A   4      -6.447   6.515   0.609  1.00  2.22           H  
ATOM     67 1HD  LYS A   4      -4.945   7.823  -0.903  1.00  2.22           H  
ATOM     68 2HD  LYS A   4      -3.579   6.829  -0.358  1.00  2.22           H  
ATOM     69 1HE  LYS A   4      -4.781   4.802  -1.119  1.00  2.22           H  
ATOM     70 2HE  LYS A   4      -6.104   5.821  -1.719  1.00  2.22           H  
ATOM     71 1HZ  LYS A   4      -4.589   5.221  -3.442  1.00  2.22           H  
ATOM     72 2HZ  LYS A   4      -4.542   6.871  -3.242  1.00  2.22           H  
ATOM     73 3HZ  LYS A   4      -3.329   5.901  -2.637  1.00  2.22           H  
ATOM     74  N   THR A   5      -3.248  10.077   3.008  1.00  1.86           N  
ATOM     75  CA  THR A   5      -3.084  11.220   3.905  1.00  1.86           C  
ATOM     76  C   THR A   5      -3.880  12.434   3.420  1.00  1.86           C  
ATOM     77  O   THR A   5      -3.347  13.532   3.255  1.00  1.86           O  
ATOM     78  CB  THR A   5      -1.581  11.551   4.067  1.00  1.86           C  
ATOM     79  OG1 THR A   5      -0.972  11.748   2.787  1.00  1.86           O  
ATOM     80  CG2 THR A   5      -0.850  10.420   4.785  1.00  1.86           C  
ATOM     81  H   THR A   5      -3.100  10.237   2.021  1.00  1.86           H  
ATOM     82  HA  THR A   5      -3.470  10.944   4.886  1.00  1.86           H  
ATOM     83  HB  THR A   5      -1.482  12.467   4.649  1.00  1.86           H  
ATOM     84  HG1 THR A   5      -1.314  12.551   2.343  1.00  1.86           H  
ATOM     85 1HG2 THR A   5       0.199  10.688   4.897  1.00  1.86           H  
ATOM     86 2HG2 THR A   5      -1.294  10.268   5.768  1.00  1.86           H  
ATOM     87 3HG2 THR A   5      -0.928   9.502   4.210  1.00  1.86           H  
ATOM     88  N   GLU A   6      -5.180  12.241   3.228  1.00  1.58           N  
ATOM     89  CA  GLU A   6      -6.027  13.237   2.570  1.00  1.58           C  
ATOM     90  C   GLU A   6      -6.365  14.469   3.407  1.00  1.58           C  
ATOM     91  O   GLU A   6      -7.501  14.652   3.840  1.00  1.58           O  
ATOM     92  CB  GLU A   6      -7.343  12.576   2.156  1.00  1.58           C  
ATOM     93  CG  GLU A   6      -7.185  11.453   1.152  1.00  1.58           C  
ATOM     94  CD  GLU A   6      -8.493  10.798   0.755  1.00  1.58           C  
ATOM     95  OE1 GLU A   6      -9.505  11.146   1.311  1.00  1.58           O  
ATOM     96  OE2 GLU A   6      -8.468   9.922  -0.082  1.00  1.58           O  
ATOM     97  H   GLU A   6      -5.572  11.341   3.470  1.00  1.58           H  
ATOM     98  HA  GLU A   6      -5.507  13.577   1.674  1.00  1.58           H  
ATOM     99 1HB  GLU A   6      -7.842  12.174   3.037  1.00  1.58           H  
ATOM    100 2HB  GLU A   6      -8.002  13.326   1.716  1.00  1.58           H  
ATOM    101 1HG  GLU A   6      -6.738  11.881   0.272  1.00  1.58           H  
ATOM    102 2HG  GLU A   6      -6.505  10.710   1.553  1.00  1.58           H  
ATOM    103  N   LYS A   7      -5.370  15.337   3.585  1.00  1.36           N  
ATOM    104  CA  LYS A   7      -5.531  16.583   4.340  1.00  1.36           C  
ATOM    105  C   LYS A   7      -6.529  17.506   3.621  1.00  1.36           C  
ATOM    106  O   LYS A   7      -7.321  18.207   4.248  1.00  1.36           O  
ATOM    107  CB  LYS A   7      -4.173  17.264   4.510  1.00  1.36           C  
ATOM    108  CG  LYS A   7      -3.226  16.522   5.449  1.00  1.36           C  
ATOM    109  CD  LYS A   7      -1.860  17.212   5.580  1.00  1.36           C  
ATOM    110  CE  LYS A   7      -0.903  16.348   6.425  1.00  1.36           C  
ATOM    111  NZ  LYS A   7      -1.140  16.477   7.908  1.00  1.36           N  
ATOM    112  H   LYS A   7      -4.460  15.065   3.217  1.00  1.36           H  
ATOM    113  HA  LYS A   7      -5.936  16.348   5.324  1.00  1.36           H  
ATOM    114 1HB  LYS A   7      -3.690  17.400   3.538  1.00  1.36           H  
ATOM    115 2HB  LYS A   7      -4.333  18.222   4.935  1.00  1.36           H  
ATOM    116 1HG  LYS A   7      -3.681  16.453   6.436  1.00  1.36           H  
ATOM    117 2HG  LYS A   7      -3.073  15.510   5.068  1.00  1.36           H  
ATOM    118 1HD  LYS A   7      -1.420  17.393   4.602  1.00  1.36           H  
ATOM    119 2HD  LYS A   7      -1.982  18.174   6.077  1.00  1.36           H  
ATOM    120 1HE  LYS A   7      -1.066  15.310   6.139  1.00  1.36           H  
ATOM    121 2HE  LYS A   7       0.123  16.608   6.205  1.00  1.36           H  
ATOM    122 1HZ  LYS A   7      -0.505  15.868   8.397  1.00  1.36           H  
ATOM    123 2HZ  LYS A   7      -0.950  17.454   8.208  1.00  1.36           H  
ATOM    124 3HZ  LYS A   7      -2.086  16.225   8.132  1.00  1.36           H  
ATOM    125  N   PHE A   8      -6.480  17.479   2.292  1.00  1.19           N  
ATOM    126  CA  PHE A   8      -7.372  18.224   1.406  1.00  1.19           C  
ATOM    127  C   PHE A   8      -7.435  17.525   0.061  1.00  1.19           C  
ATOM    128  O   PHE A   8      -6.568  16.712  -0.265  1.00  1.19           O  
ATOM    129  CB  PHE A   8      -6.984  19.702   1.259  1.00  1.19           C  
ATOM    130  CG  PHE A   8      -5.617  19.989   0.758  1.00  1.19           C  
ATOM    131  CD1 PHE A   8      -5.345  20.137  -0.598  1.00  1.19           C  
ATOM    132  CD2 PHE A   8      -4.595  20.156   1.669  1.00  1.19           C  
ATOM    133  CE1 PHE A   8      -4.062  20.428  -1.013  1.00  1.19           C  
ATOM    134  CE2 PHE A   8      -3.332  20.451   1.270  1.00  1.19           C  
ATOM    135  CZ  PHE A   8      -3.060  20.583  -0.072  1.00  1.19           C  
ATOM    136  H   PHE A   8      -5.787  16.880   1.871  1.00  1.19           H  
ATOM    137  HA  PHE A   8      -8.375  18.200   1.836  1.00  1.19           H  
ATOM    138 1HB  PHE A   8      -7.686  20.183   0.581  1.00  1.19           H  
ATOM    139 2HB  PHE A   8      -7.101  20.183   2.210  1.00  1.19           H  
ATOM    140  HD1 PHE A   8      -6.151  20.015  -1.328  1.00  1.19           H  
ATOM    141  HD2 PHE A   8      -4.815  20.050   2.717  1.00  1.19           H  
ATOM    142  HE1 PHE A   8      -3.840  20.537  -2.073  1.00  1.19           H  
ATOM    143  HE2 PHE A   8      -2.535  20.576   2.009  1.00  1.19           H  
ATOM    144  HZ  PHE A   8      -2.055  20.804  -0.381  1.00  1.19           H  
ATOM    145  N   GLU A   9      -8.450  17.839  -0.733  1.00  1.06           N  
ATOM    146  CA  GLU A   9      -8.579  17.188  -2.027  1.00  1.06           C  
ATOM    147  C   GLU A   9      -8.042  17.970  -3.215  1.00  1.06           C  
ATOM    148  O   GLU A   9      -8.625  18.972  -3.652  1.00  1.06           O  
ATOM    149  CB  GLU A   9     -10.031  16.808  -2.282  1.00  1.06           C  
ATOM    150  CG  GLU A   9     -10.577  15.753  -1.320  1.00  1.06           C  
ATOM    151  CD  GLU A   9     -11.974  15.328  -1.669  1.00  1.06           C  
ATOM    152  OE1 GLU A   9     -12.121  14.505  -2.545  1.00  1.06           O  
ATOM    153  OE2 GLU A   9     -12.908  15.851  -1.093  1.00  1.06           O  
ATOM    154  H   GLU A   9      -9.139  18.512  -0.434  1.00  1.06           H  
ATOM    155  HA  GLU A   9      -8.013  16.256  -1.983  1.00  1.06           H  
ATOM    156 1HB  GLU A   9     -10.655  17.696  -2.197  1.00  1.06           H  
ATOM    157 2HB  GLU A   9     -10.136  16.431  -3.300  1.00  1.06           H  
ATOM    158 1HG  GLU A   9      -9.923  14.879  -1.343  1.00  1.06           H  
ATOM    159 2HG  GLU A   9     -10.565  16.156  -0.308  1.00  1.06           H  
ATOM    160  N   ALA A  10      -6.904  17.490  -3.715  1.00  0.96           N  
ATOM    161  CA  ALA A  10      -6.221  18.043  -4.879  1.00  0.96           C  
ATOM    162  C   ALA A  10      -6.630  17.202  -6.083  1.00  0.96           C  
ATOM    163  O   ALA A  10      -6.202  16.056  -6.227  1.00  0.96           O  
ATOM    164  CB  ALA A  10      -4.716  18.062  -4.672  1.00  0.96           C  
ATOM    165  H   ALA A  10      -6.503  16.680  -3.261  1.00  0.96           H  
ATOM    166  HA  ALA A  10      -6.574  19.049  -5.048  1.00  0.96           H  
ATOM    167 1HB  ALA A  10      -4.251  18.491  -5.546  1.00  0.96           H  
ATOM    168 2HB  ALA A  10      -4.475  18.672  -3.803  1.00  0.96           H  
ATOM    169 3HB  ALA A  10      -4.353  17.049  -4.514  1.00  0.96           H  
ATOM    170  N   TYR A  11      -7.550  17.733  -6.879  1.00  0.89           N  
ATOM    171  CA  TYR A  11      -8.172  17.007  -7.989  1.00  0.89           C  
ATOM    172  C   TYR A  11      -7.182  16.559  -9.057  1.00  0.89           C  
ATOM    173  O   TYR A  11      -7.148  15.391  -9.448  1.00  0.89           O  
ATOM    174  CB  TYR A  11      -9.241  17.893  -8.631  1.00  0.89           C  
ATOM    175  CG  TYR A  11      -9.916  17.281  -9.834  1.00  0.89           C  
ATOM    176  CD1 TYR A  11     -10.926  16.347  -9.671  1.00  0.89           C  
ATOM    177  CD2 TYR A  11      -9.517  17.650 -11.102  1.00  0.89           C  
ATOM    178  CE1 TYR A  11     -11.534  15.791 -10.782  1.00  0.89           C  
ATOM    179  CE2 TYR A  11     -10.117  17.102 -12.210  1.00  0.89           C  
ATOM    180  CZ  TYR A  11     -11.125  16.175 -12.056  1.00  0.89           C  
ATOM    181  OH  TYR A  11     -11.728  15.622 -13.163  1.00  0.89           O  
ATOM    182  H   TYR A  11      -7.796  18.708  -6.731  1.00  0.89           H  
ATOM    183  HA  TYR A  11      -8.647  16.114  -7.584  1.00  0.89           H  
ATOM    184 1HB  TYR A  11     -10.007  18.132  -7.892  1.00  0.89           H  
ATOM    185 2HB  TYR A  11      -8.788  18.836  -8.942  1.00  0.89           H  
ATOM    186  HD1 TYR A  11     -11.240  16.052  -8.670  1.00  0.89           H  
ATOM    187  HD2 TYR A  11      -8.721  18.373 -11.220  1.00  0.89           H  
ATOM    188  HE1 TYR A  11     -12.330  15.057 -10.658  1.00  0.89           H  
ATOM    189  HE2 TYR A  11      -9.793  17.398 -13.208  1.00  0.89           H  
ATOM    190  HH  TYR A  11     -12.405  15.002 -12.882  1.00  0.89           H  
ATOM    191  N   ASP A  12      -6.417  17.518  -9.558  1.00  0.82           N  
ATOM    192  CA  ASP A  12      -5.416  17.276 -10.603  1.00  0.82           C  
ATOM    193  C   ASP A  12      -4.499  18.474 -10.664  1.00  0.82           C  
ATOM    194  O   ASP A  12      -4.690  19.449  -9.944  1.00  0.82           O  
ATOM    195  CB  ASP A  12      -6.032  17.007 -12.008  1.00  0.82           C  
ATOM    196  CG  ASP A  12      -5.076  16.089 -12.994  1.00  0.82           C  
ATOM    197  OD1 ASP A  12      -3.908  16.010 -12.702  1.00  0.82           O  
ATOM    198  OD2 ASP A  12      -5.526  15.525 -13.985  1.00  0.82           O  
ATOM    199  H   ASP A  12      -6.522  18.447  -9.145  1.00  0.82           H  
ATOM    200  HA  ASP A  12      -4.823  16.404 -10.327  1.00  0.82           H  
ATOM    201 1HB  ASP A  12      -6.983  16.493 -11.897  1.00  0.82           H  
ATOM    202 2HB  ASP A  12      -6.228  17.963 -12.505  1.00  0.82           H  
ATOM    203  N   PHE A  13      -3.495  18.389 -11.496  1.00  0.77           N  
ATOM    204  CA  PHE A  13      -2.574  19.482 -11.713  1.00  0.77           C  
ATOM    205  C   PHE A  13      -3.302  20.611 -12.471  1.00  0.77           C  
ATOM    206  O   PHE A  13      -4.100  20.312 -13.358  1.00  0.77           O  
ATOM    207  CB  PHE A  13      -1.397  18.988 -12.512  1.00  0.77           C  
ATOM    208  CG  PHE A  13      -0.389  19.874 -12.465  1.00  0.77           C  
ATOM    209  CD1 PHE A  13       0.409  19.877 -11.387  1.00  0.77           C  
ATOM    210  CD2 PHE A  13      -0.231  20.748 -13.412  1.00  0.77           C  
ATOM    211  CE1 PHE A  13       1.373  20.747 -11.265  1.00  0.77           C  
ATOM    212  CE2 PHE A  13       0.722  21.638 -13.319  1.00  0.77           C  
ATOM    213  CZ  PHE A  13       1.546  21.661 -12.239  1.00  0.77           C  
ATOM    214  H   PHE A  13      -3.384  17.516 -12.017  1.00  0.77           H  
ATOM    215  HA  PHE A  13      -2.230  19.858 -10.751  1.00  0.77           H  
ATOM    216 1HB  PHE A  13      -1.047  18.034 -12.112  1.00  0.77           H  
ATOM    217 2HB  PHE A  13      -1.685  18.833 -13.552  1.00  0.77           H  
ATOM    218  HD1 PHE A  13       0.239  19.162 -10.624  1.00  0.77           H  
ATOM    219  HD2 PHE A  13      -0.907  20.739 -14.260  1.00  0.77           H  
ATOM    220  HE1 PHE A  13       1.984  20.714 -10.389  1.00  0.77           H  
ATOM    221  HE2 PHE A  13       0.812  22.336 -14.096  1.00  0.77           H  
ATOM    222  HZ  PHE A  13       2.310  22.402 -12.157  1.00  0.77           H  
ATOM    223  N   ASP A  14      -3.093  21.891 -12.112  1.00  0.71           N  
ATOM    224  CA  ASP A  14      -3.774  22.959 -12.859  1.00  0.71           C  
ATOM    225  C   ASP A  14      -2.879  23.608 -13.917  1.00  0.71           C  
ATOM    226  O   ASP A  14      -3.268  23.704 -15.078  1.00  0.71           O  
ATOM    227  CB  ASP A  14      -4.277  24.075 -11.938  1.00  0.71           C  
ATOM    228  CG  ASP A  14      -5.331  25.004 -12.610  1.00  0.71           C  
ATOM    229  OD1 ASP A  14      -6.426  24.515 -12.883  1.00  0.71           O  
ATOM    230  OD2 ASP A  14      -5.048  26.164 -12.851  1.00  0.71           O  
ATOM    231  H   ASP A  14      -2.428  22.131 -11.383  1.00  0.71           H  
ATOM    232  HA  ASP A  14      -4.635  22.527 -13.368  1.00  0.71           H  
ATOM    233 1HB  ASP A  14      -4.697  23.656 -11.041  1.00  0.71           H  
ATOM    234 2HB  ASP A  14      -3.430  24.689 -11.628  1.00  0.71           H  
ATOM    235  N   HIS A  15      -1.699  24.089 -13.515  1.00  0.67           N  
ATOM    236  CA  HIS A  15      -0.813  24.746 -14.482  1.00  0.67           C  
ATOM    237  C   HIS A  15       0.613  24.926 -13.980  1.00  0.67           C  
ATOM    238  O   HIS A  15       0.884  24.882 -12.779  1.00  0.67           O  
ATOM    239  CB  HIS A  15      -1.339  26.132 -14.964  1.00  0.67           C  
ATOM    240  CG  HIS A  15      -1.428  27.261 -13.957  1.00  0.67           C  
ATOM    241  ND1 HIS A  15      -2.518  27.458 -13.105  1.00  0.67           N  
ATOM    242  CD2 HIS A  15      -0.562  28.275 -13.702  1.00  0.67           C  
ATOM    243  CE1 HIS A  15      -2.304  28.549 -12.380  1.00  0.67           C  
ATOM    244  NE2 HIS A  15      -1.128  29.058 -12.726  1.00  0.67           N  
ATOM    245  H   HIS A  15      -1.412  23.951 -12.548  1.00  0.67           H  
ATOM    246  HA  HIS A  15      -0.750  24.112 -15.361  1.00  0.67           H  
ATOM    247 1HB  HIS A  15      -0.699  26.481 -15.773  1.00  0.67           H  
ATOM    248 2HB  HIS A  15      -2.330  26.011 -15.388  1.00  0.67           H  
ATOM    249  HD1 HIS A  15      -3.392  26.911 -13.037  1.00  0.67           H  
ATOM    250  HD2 HIS A  15       0.412  28.540 -14.124  1.00  0.67           H  
ATOM    251  HE1 HIS A  15      -3.041  28.881 -11.653  1.00  0.67           H  
ATOM    252  N   ILE A  16       1.525  25.167 -14.906  1.00  0.64           N  
ATOM    253  CA  ILE A  16       2.896  25.489 -14.512  1.00  0.64           C  
ATOM    254  C   ILE A  16       3.245  26.870 -14.999  1.00  0.64           C  
ATOM    255  O   ILE A  16       2.984  27.189 -16.155  1.00  0.64           O  
ATOM    256  CB  ILE A  16       3.918  24.486 -15.050  1.00  0.64           C  
ATOM    257  CG1 ILE A  16       3.614  23.199 -14.565  1.00  0.64           C  
ATOM    258  CG2 ILE A  16       5.263  24.824 -14.603  1.00  0.64           C  
ATOM    259  CD1 ILE A  16       4.405  22.176 -15.118  1.00  0.64           C  
ATOM    260  H   ILE A  16       1.233  25.136 -15.887  1.00  0.64           H  
ATOM    261  HA  ILE A  16       2.970  25.492 -13.424  1.00  0.64           H  
ATOM    262  HB  ILE A  16       3.876  24.466 -16.127  1.00  0.64           H  
ATOM    263 1HG1 ILE A  16       3.738  23.193 -13.495  1.00  0.64           H  
ATOM    264 2HG1 ILE A  16       2.621  23.002 -14.814  1.00  0.64           H  
ATOM    265 1HG2 ILE A  16       5.974  24.096 -14.977  1.00  0.64           H  
ATOM    266 2HG2 ILE A  16       5.539  25.811 -14.962  1.00  0.64           H  
ATOM    267 3HG2 ILE A  16       5.261  24.810 -13.517  1.00  0.64           H  
ATOM    268 1HD1 ILE A  16       4.101  21.229 -14.713  1.00  0.64           H  
ATOM    269 2HD1 ILE A  16       4.286  22.172 -16.198  1.00  0.64           H  
ATOM    270 3HD1 ILE A  16       5.418  22.375 -14.844  1.00  0.64           H  
ATOM    271  N   LEU A  17       3.792  27.691 -14.115  1.00  0.63           N  
ATOM    272  CA  LEU A  17       4.192  29.034 -14.480  1.00  0.63           C  
ATOM    273  C   LEU A  17       5.673  29.062 -14.728  1.00  0.63           C  
ATOM    274  O   LEU A  17       6.441  28.565 -13.913  1.00  0.63           O  
ATOM    275  CB  LEU A  17       3.868  30.022 -13.373  1.00  0.63           C  
ATOM    276  CG  LEU A  17       4.208  31.482 -13.628  1.00  0.63           C  
ATOM    277  CD1 LEU A  17       3.237  32.352 -12.857  1.00  0.63           C  
ATOM    278  CD2 LEU A  17       5.663  31.731 -13.147  1.00  0.63           C  
ATOM    279  H   LEU A  17       3.983  27.362 -13.170  1.00  0.63           H  
ATOM    280  HA  LEU A  17       3.671  29.323 -15.382  1.00  0.63           H  
ATOM    281 1HB  LEU A  17       2.818  29.938 -13.090  1.00  0.63           H  
ATOM    282 2HB  LEU A  17       4.483  29.738 -12.547  1.00  0.63           H  
ATOM    283  HG  LEU A  17       4.120  31.713 -14.694  1.00  0.63           H  
ATOM    284 1HD1 LEU A  17       3.474  33.398 -13.020  1.00  0.63           H  
ATOM    285 2HD1 LEU A  17       2.224  32.146 -13.205  1.00  0.63           H  
ATOM    286 3HD1 LEU A  17       3.307  32.126 -11.793  1.00  0.63           H  
ATOM    287 1HD2 LEU A  17       5.942  32.757 -13.292  1.00  0.63           H  
ATOM    288 2HD2 LEU A  17       5.736  31.496 -12.107  1.00  0.63           H  
ATOM    289 3HD2 LEU A  17       6.352  31.104 -13.682  1.00  0.63           H  
ATOM    290  N   PHE A  18       6.059  29.674 -15.842  1.00  0.62           N  
ATOM    291  CA  PHE A  18       7.443  29.813 -16.234  1.00  0.62           C  
ATOM    292  C   PHE A  18       7.892  31.248 -16.267  1.00  0.62           C  
ATOM    293  O   PHE A  18       7.411  32.068 -17.061  1.00  0.62           O  
ATOM    294  CB  PHE A  18       7.640  29.223 -17.600  1.00  0.62           C  
ATOM    295  CG  PHE A  18       7.330  27.804 -17.655  1.00  0.62           C  
ATOM    296  CD1 PHE A  18       6.026  27.417 -17.816  1.00  0.62           C  
ATOM    297  CD2 PHE A  18       8.301  26.849 -17.574  1.00  0.62           C  
ATOM    298  CE1 PHE A  18       5.694  26.119 -17.870  1.00  0.62           C  
ATOM    299  CE2 PHE A  18       7.964  25.520 -17.645  1.00  0.62           C  
ATOM    300  CZ  PHE A  18       6.654  25.153 -17.785  1.00  0.62           C  
ATOM    301  H   PHE A  18       5.343  30.039 -16.451  1.00  0.62           H  
ATOM    302  HA  PHE A  18       8.064  29.309 -15.523  1.00  0.62           H  
ATOM    303 1HB  PHE A  18       6.998  29.736 -18.292  1.00  0.62           H  
ATOM    304 2HB  PHE A  18       8.666  29.367 -17.911  1.00  0.62           H  
ATOM    305  HD1 PHE A  18       5.246  28.177 -17.887  1.00  0.62           H  
ATOM    306  HD2 PHE A  18       9.340  27.156 -17.452  1.00  0.62           H  
ATOM    307  HE1 PHE A  18       4.660  25.862 -17.971  1.00  0.62           H  
ATOM    308  HE2 PHE A  18       8.728  24.766 -17.583  1.00  0.62           H  
ATOM    309  HZ  PHE A  18       6.381  24.100 -17.829  1.00  0.62           H  
ATOM    310  N   ALA A  19       8.814  31.551 -15.387  1.00  0.63           N  
ATOM    311  CA  ALA A  19       9.327  32.897 -15.315  1.00  0.63           C  
ATOM    312  C   ALA A  19      10.355  33.102 -16.410  1.00  0.63           C  
ATOM    313  O   ALA A  19      11.264  32.282 -16.606  1.00  0.63           O  
ATOM    314  CB  ALA A  19       9.920  33.158 -13.962  1.00  0.63           C  
ATOM    315  H   ALA A  19       9.149  30.807 -14.761  1.00  0.63           H  
ATOM    316  HA  ALA A  19       8.503  33.576 -15.499  1.00  0.63           H  
ATOM    317 1HB  ALA A  19      10.313  34.155 -13.891  1.00  0.63           H  
ATOM    318 2HB  ALA A  19       9.160  33.006 -13.201  1.00  0.63           H  
ATOM    319 3HB  ALA A  19      10.706  32.455 -13.834  1.00  0.63           H  
ATOM    320  N   VAL A  20      10.229  34.213 -17.121  1.00  0.63           N  
ATOM    321  CA  VAL A  20      11.117  34.485 -18.229  1.00  0.63           C  
ATOM    322  C   VAL A  20      11.334  35.975 -18.501  1.00  0.63           C  
ATOM    323  O   VAL A  20      10.575  36.835 -18.062  1.00  0.63           O  
ATOM    324  CB  VAL A  20      10.545  33.757 -19.453  1.00  0.63           C  
ATOM    325  CG1 VAL A  20       9.279  34.347 -19.876  1.00  0.63           C  
ATOM    326  CG2 VAL A  20      11.573  33.703 -20.600  1.00  0.63           C  
ATOM    327  H   VAL A  20       9.435  34.833 -16.952  1.00  0.63           H  
ATOM    328  HA  VAL A  20      12.085  34.041 -17.996  1.00  0.63           H  
ATOM    329  HB  VAL A  20      10.298  32.778 -19.141  1.00  0.63           H  
ATOM    330 1HG1 VAL A  20       8.899  33.761 -20.702  1.00  0.63           H  
ATOM    331 2HG1 VAL A  20       8.572  34.324 -19.056  1.00  0.63           H  
ATOM    332 3HG1 VAL A  20       9.448  35.357 -20.178  1.00  0.63           H  
ATOM    333 1HG2 VAL A  20      11.155  33.140 -21.406  1.00  0.63           H  
ATOM    334 2HG2 VAL A  20      11.823  34.656 -20.963  1.00  0.63           H  
ATOM    335 3HG2 VAL A  20      12.473  33.212 -20.247  1.00  0.63           H  
ATOM    336  N   ALA A  21      12.462  36.294 -19.125  1.00  0.63           N  
ATOM    337  CA  ALA A  21      12.757  37.656 -19.565  1.00  0.63           C  
ATOM    338  C   ALA A  21      11.729  38.183 -20.602  1.00  0.63           C  
ATOM    339  O   ALA A  21      11.458  39.380 -20.663  1.00  0.63           O  
ATOM    340  CB  ALA A  21      14.150  37.701 -20.159  1.00  0.63           C  
ATOM    341  H   ALA A  21      13.104  35.553 -19.376  1.00  0.63           H  
ATOM    342  HA  ALA A  21      12.716  38.308 -18.692  1.00  0.63           H  
ATOM    343 1HB  ALA A  21      14.383  38.723 -20.456  1.00  0.63           H  
ATOM    344 2HB  ALA A  21      14.875  37.363 -19.420  1.00  0.63           H  
ATOM    345 3HB  ALA A  21      14.193  37.052 -21.032  1.00  0.63           H  
ATOM    346  N   ASP A  22      11.197  37.280 -21.435  1.00  0.63           N  
ATOM    347  CA  ASP A  22      10.248  37.590 -22.517  1.00  0.63           C  
ATOM    348  C   ASP A  22       9.218  36.478 -22.740  1.00  0.63           C  
ATOM    349  O   ASP A  22       9.505  35.466 -23.398  1.00  0.63           O  
ATOM    350  CB  ASP A  22      11.041  37.852 -23.815  1.00  0.63           C  
ATOM    351  CG  ASP A  22      10.203  38.205 -25.097  1.00  0.63           C  
ATOM    352  OD1 ASP A  22       9.009  37.939 -25.143  1.00  0.63           O  
ATOM    353  OD2 ASP A  22      10.789  38.715 -26.023  1.00  0.63           O  
ATOM    354  H   ASP A  22      11.462  36.323 -21.306  1.00  0.63           H  
ATOM    355  HA  ASP A  22       9.708  38.498 -22.245  1.00  0.63           H  
ATOM    356 1HB  ASP A  22      11.738  38.674 -23.635  1.00  0.63           H  
ATOM    357 2HB  ASP A  22      11.643  36.972 -24.041  1.00  0.63           H  
ATOM    358  N   ALA A  23       8.010  36.685 -22.184  1.00  0.64           N  
ATOM    359  CA  ALA A  23       6.931  35.702 -22.222  1.00  0.64           C  
ATOM    360  C   ALA A  23       6.456  35.356 -23.609  1.00  0.64           C  
ATOM    361  O   ALA A  23       6.107  34.204 -23.861  1.00  0.64           O  
ATOM    362  CB  ALA A  23       5.748  36.203 -21.431  1.00  0.64           C  
ATOM    363  H   ALA A  23       7.845  37.547 -21.662  1.00  0.64           H  
ATOM    364  HA  ALA A  23       7.291  34.791 -21.770  1.00  0.64           H  
ATOM    365 1HB  ALA A  23       4.972  35.449 -21.431  1.00  0.64           H  
ATOM    366 2HB  ALA A  23       6.053  36.404 -20.423  1.00  0.64           H  
ATOM    367 3HB  ALA A  23       5.366  37.117 -21.878  1.00  0.64           H  
ATOM    368  N   GLU A  24       6.413  36.333 -24.512  1.00  0.65           N  
ATOM    369  CA  GLU A  24       5.864  36.054 -25.828  1.00  0.65           C  
ATOM    370  C   GLU A  24       6.814  35.202 -26.637  1.00  0.65           C  
ATOM    371  O   GLU A  24       6.394  34.225 -27.265  1.00  0.65           O  
ATOM    372  CB  GLU A  24       5.546  37.349 -26.576  1.00  0.65           C  
ATOM    373  CG  GLU A  24       4.917  37.133 -27.961  1.00  0.65           C  
ATOM    374  CD  GLU A  24       3.524  36.497 -27.933  1.00  0.65           C  
ATOM    375  OE1 GLU A  24       2.851  36.585 -26.945  1.00  0.65           O  
ATOM    376  OE2 GLU A  24       3.135  35.918 -28.926  1.00  0.65           O  
ATOM    377  H   GLU A  24       6.770  37.257 -24.290  1.00  0.65           H  
ATOM    378  HA  GLU A  24       4.940  35.494 -25.712  1.00  0.65           H  
ATOM    379 1HB  GLU A  24       4.856  37.951 -25.983  1.00  0.65           H  
ATOM    380 2HB  GLU A  24       6.463  37.928 -26.703  1.00  0.65           H  
ATOM    381 1HG  GLU A  24       4.849  38.097 -28.461  1.00  0.65           H  
ATOM    382 2HG  GLU A  24       5.586  36.500 -28.545  1.00  0.65           H  
ATOM    383  N   ALA A  25       8.105  35.533 -26.614  1.00  0.66           N  
ATOM    384  CA  ALA A  25       9.025  34.710 -27.380  1.00  0.66           C  
ATOM    385  C   ALA A  25       9.053  33.297 -26.820  1.00  0.66           C  
ATOM    386  O   ALA A  25       9.054  32.318 -27.575  1.00  0.66           O  
ATOM    387  CB  ALA A  25      10.415  35.297 -27.367  1.00  0.66           C  
ATOM    388  H   ALA A  25       8.434  36.355 -26.084  1.00  0.66           H  
ATOM    389  HA  ALA A  25       8.667  34.665 -28.407  1.00  0.66           H  
ATOM    390 1HB  ALA A  25      11.080  34.676 -27.958  1.00  0.66           H  
ATOM    391 2HB  ALA A  25      10.388  36.306 -27.783  1.00  0.66           H  
ATOM    392 3HB  ALA A  25      10.773  35.343 -26.337  1.00  0.66           H  
ATOM    393  N   ALA A  26       9.058  33.172 -25.488  1.00  0.69           N  
ATOM    394  CA  ALA A  26       9.085  31.840 -24.914  1.00  0.69           C  
ATOM    395  C   ALA A  26       7.829  31.081 -25.261  1.00  0.69           C  
ATOM    396  O   ALA A  26       7.891  29.903 -25.623  1.00  0.69           O  
ATOM    397  CB  ALA A  26       9.241  31.919 -23.425  1.00  0.69           C  
ATOM    398  H   ALA A  26       9.059  33.994 -24.875  1.00  0.69           H  
ATOM    399  HA  ALA A  26       9.927  31.303 -25.337  1.00  0.69           H  
ATOM    400 1HB  ALA A  26       9.284  30.917 -23.001  1.00  0.69           H  
ATOM    401 2HB  ALA A  26      10.152  32.446 -23.214  1.00  0.69           H  
ATOM    402 3HB  ALA A  26       8.394  32.460 -23.000  1.00  0.69           H  
ATOM    403  N   ALA A  27       6.684  31.759 -25.201  1.00  0.72           N  
ATOM    404  CA  ALA A  27       5.438  31.105 -25.509  1.00  0.72           C  
ATOM    405  C   ALA A  27       5.447  30.598 -26.928  1.00  0.72           C  
ATOM    406  O   ALA A  27       5.016  29.482 -27.192  1.00  0.72           O  
ATOM    407  CB  ALA A  27       4.292  32.067 -25.326  1.00  0.72           C  
ATOM    408  H   ALA A  27       6.660  32.732 -24.903  1.00  0.72           H  
ATOM    409  HA  ALA A  27       5.322  30.258 -24.834  1.00  0.72           H  
ATOM    410 1HB  ALA A  27       3.366  31.574 -25.542  1.00  0.72           H  
ATOM    411 2HB  ALA A  27       4.285  32.421 -24.297  1.00  0.72           H  
ATOM    412 3HB  ALA A  27       4.416  32.917 -25.999  1.00  0.72           H  
ATOM    413  N   ALA A  28       5.984  31.393 -27.853  1.00  0.75           N  
ATOM    414  CA  ALA A  28       6.037  30.979 -29.243  1.00  0.75           C  
ATOM    415  C   ALA A  28       6.892  29.734 -29.426  1.00  0.75           C  
ATOM    416  O   ALA A  28       6.520  28.810 -30.165  1.00  0.75           O  
ATOM    417  CB  ALA A  28       6.596  32.105 -30.092  1.00  0.75           C  
ATOM    418  H   ALA A  28       6.329  32.319 -27.593  1.00  0.75           H  
ATOM    419  HA  ALA A  28       5.024  30.748 -29.566  1.00  0.75           H  
ATOM    420 1HB  ALA A  28       6.612  31.802 -31.136  1.00  0.75           H  
ATOM    421 2HB  ALA A  28       5.972  32.992 -29.975  1.00  0.75           H  
ATOM    422 3HB  ALA A  28       7.609  32.334 -29.763  1.00  0.75           H  
ATOM    423  N   ARG A  29       8.035  29.685 -28.734  1.00  0.78           N  
ATOM    424  CA  ARG A  29       8.921  28.536 -28.872  1.00  0.78           C  
ATOM    425  C   ARG A  29       8.304  27.276 -28.290  1.00  0.78           C  
ATOM    426  O   ARG A  29       8.341  26.205 -28.907  1.00  0.78           O  
ATOM    427  CB  ARG A  29      10.246  28.774 -28.166  1.00  0.78           C  
ATOM    428  CG  ARG A  29      11.168  29.803 -28.793  1.00  0.78           C  
ATOM    429  CD  ARG A  29      12.541  29.717 -28.207  1.00  0.78           C  
ATOM    430  NE  ARG A  29      12.573  29.997 -26.755  1.00  0.78           N  
ATOM    431  CZ  ARG A  29      12.732  31.216 -26.187  1.00  0.78           C  
ATOM    432  NH1 ARG A  29      12.876  32.290 -26.928  1.00  0.78           N  
ATOM    433  NH2 ARG A  29      12.757  31.327 -24.867  1.00  0.78           N  
ATOM    434  H   ARG A  29       8.305  30.472 -28.137  1.00  0.78           H  
ATOM    435  HA  ARG A  29       9.115  28.372 -29.933  1.00  0.78           H  
ATOM    436 1HB  ARG A  29      10.047  29.102 -27.146  1.00  0.78           H  
ATOM    437 2HB  ARG A  29      10.793  27.833 -28.108  1.00  0.78           H  
ATOM    438 1HG  ARG A  29      11.238  29.614 -29.866  1.00  0.78           H  
ATOM    439 2HG  ARG A  29      10.775  30.801 -28.623  1.00  0.78           H  
ATOM    440 1HD  ARG A  29      12.932  28.711 -28.368  1.00  0.78           H  
ATOM    441 2HD  ARG A  29      13.186  30.437 -28.706  1.00  0.78           H  
ATOM    442  HE  ARG A  29      12.471  29.208 -26.131  1.00  0.78           H  
ATOM    443 1HH1 ARG A  29      12.861  32.216 -27.936  1.00  0.78           H  
ATOM    444 2HH1 ARG A  29      13.020  33.184 -26.481  1.00  0.78           H  
ATOM    445 1HH2 ARG A  29      12.658  30.502 -24.288  1.00  0.78           H  
ATOM    446 2HH2 ARG A  29      12.882  32.235 -24.441  1.00  0.78           H  
ATOM    447  N   LEU A  30       7.672  27.412 -27.124  1.00  0.80           N  
ATOM    448  CA  LEU A  30       7.120  26.245 -26.466  1.00  0.80           C  
ATOM    449  C   LEU A  30       5.828  25.822 -27.152  1.00  0.80           C  
ATOM    450  O   LEU A  30       5.571  24.633 -27.310  1.00  0.80           O  
ATOM    451  CB  LEU A  30       6.893  26.522 -24.974  1.00  0.80           C  
ATOM    452  CG  LEU A  30       8.150  26.288 -24.043  1.00  0.80           C  
ATOM    453  CD1 LEU A  30       8.826  25.005 -24.421  1.00  0.80           C  
ATOM    454  CD2 LEU A  30       9.109  27.474 -24.146  1.00  0.80           C  
ATOM    455  H   LEU A  30       7.635  28.322 -26.666  1.00  0.80           H  
ATOM    456  HA  LEU A  30       7.829  25.428 -26.552  1.00  0.80           H  
ATOM    457 1HB  LEU A  30       6.586  27.567 -24.861  1.00  0.80           H  
ATOM    458 2HB  LEU A  30       6.084  25.890 -24.617  1.00  0.80           H  
ATOM    459  HG  LEU A  30       7.830  26.182 -23.020  1.00  0.80           H  
ATOM    460 1HD1 LEU A  30       9.666  24.847 -23.774  1.00  0.80           H  
ATOM    461 2HD1 LEU A  30       8.144  24.191 -24.317  1.00  0.80           H  
ATOM    462 3HD1 LEU A  30       9.167  25.063 -25.452  1.00  0.80           H  
ATOM    463 1HD2 LEU A  30       9.965  27.311 -23.499  1.00  0.80           H  
ATOM    464 2HD2 LEU A  30       9.446  27.586 -25.173  1.00  0.80           H  
ATOM    465 3HD2 LEU A  30       8.593  28.377 -23.834  1.00  0.80           H  
ATOM    466  N   SER A  31       5.050  26.773 -27.653  1.00  0.80           N  
ATOM    467  CA  SER A  31       3.812  26.442 -28.343  1.00  0.80           C  
ATOM    468  C   SER A  31       4.113  25.538 -29.521  1.00  0.80           C  
ATOM    469  O   SER A  31       3.555  24.436 -29.621  1.00  0.80           O  
ATOM    470  CB  SER A  31       3.141  27.726 -28.832  1.00  0.80           C  
ATOM    471  OG  SER A  31       1.968  27.483 -29.572  1.00  0.80           O  
ATOM    472  H   SER A  31       5.284  27.751 -27.526  1.00  0.80           H  
ATOM    473  HA  SER A  31       3.146  25.916 -27.663  1.00  0.80           H  
ATOM    474 1HB  SER A  31       2.900  28.341 -27.977  1.00  0.80           H  
ATOM    475 2HB  SER A  31       3.845  28.290 -29.441  1.00  0.80           H  
ATOM    476  HG  SER A  31       1.446  26.818 -29.084  1.00  0.80           H  
ATOM    477  N   HIS A  32       5.077  25.944 -30.358  1.00  0.79           N  
ATOM    478  CA  HIS A  32       5.417  25.168 -31.541  1.00  0.79           C  
ATOM    479  C   HIS A  32       6.190  23.897 -31.210  1.00  0.79           C  
ATOM    480  O   HIS A  32       6.038  22.882 -31.898  1.00  0.79           O  
ATOM    481  CB  HIS A  32       6.236  26.020 -32.517  1.00  0.79           C  
ATOM    482  CG  HIS A  32       5.442  27.109 -33.154  1.00  0.79           C  
ATOM    483  ND1 HIS A  32       5.183  28.295 -32.517  1.00  0.79           N  
ATOM    484  CD2 HIS A  32       4.846  27.192 -34.369  1.00  0.79           C  
ATOM    485  CE1 HIS A  32       4.459  29.071 -33.303  1.00  0.79           C  
ATOM    486  NE2 HIS A  32       4.237  28.425 -34.440  1.00  0.79           N  
ATOM    487  H   HIS A  32       5.542  26.844 -30.204  1.00  0.79           H  
ATOM    488  HA  HIS A  32       4.499  24.870 -32.046  1.00  0.79           H  
ATOM    489 1HB  HIS A  32       7.076  26.478 -31.979  1.00  0.79           H  
ATOM    490 2HB  HIS A  32       6.653  25.387 -33.300  1.00  0.79           H  
ATOM    491  HD1 HIS A  32       5.510  28.536 -31.581  1.00  0.79           H  
ATOM    492  HD2 HIS A  32       4.781  26.500 -35.210  1.00  0.79           H  
ATOM    493  HE1 HIS A  32       4.151  30.059 -32.967  1.00  0.79           H  
ATOM    494  N   GLY A  33       7.028  23.954 -30.168  1.00  0.78           N  
ATOM    495  CA  GLY A  33       7.851  22.828 -29.763  1.00  0.78           C  
ATOM    496  C   GLY A  33       7.170  21.789 -28.870  1.00  0.78           C  
ATOM    497  O   GLY A  33       7.649  20.667 -28.753  1.00  0.78           O  
ATOM    498  H   GLY A  33       7.138  24.822 -29.645  1.00  0.78           H  
ATOM    499 1HA  GLY A  33       8.232  22.335 -30.654  1.00  0.78           H  
ATOM    500 2HA  GLY A  33       8.697  23.242 -29.245  1.00  0.78           H  
ATOM    501  N   LEU A  34       6.071  22.142 -28.236  1.00  0.76           N  
ATOM    502  CA  LEU A  34       5.343  21.183 -27.425  1.00  0.76           C  
ATOM    503  C   LEU A  34       4.064  20.731 -28.098  1.00  0.76           C  
ATOM    504  O   LEU A  34       3.665  19.580 -27.938  1.00  0.76           O  
ATOM    505  CB  LEU A  34       5.021  21.755 -26.053  1.00  0.76           C  
ATOM    506  CG  LEU A  34       6.202  22.086 -25.162  1.00  0.76           C  
ATOM    507  CD1 LEU A  34       5.697  22.737 -23.916  1.00  0.76           C  
ATOM    508  CD2 LEU A  34       6.938  20.811 -24.805  1.00  0.76           C  
ATOM    509  H   LEU A  34       5.744  23.100 -28.286  1.00  0.76           H  
ATOM    510  HA  LEU A  34       5.970  20.306 -27.282  1.00  0.76           H  
ATOM    511 1HB  LEU A  34       4.489  22.680 -26.208  1.00  0.76           H  
ATOM    512 2HB  LEU A  34       4.371  21.067 -25.522  1.00  0.76           H  
ATOM    513  HG  LEU A  34       6.872  22.774 -25.681  1.00  0.76           H  
ATOM    514 1HD1 LEU A  34       6.525  22.976 -23.260  1.00  0.76           H  
ATOM    515 2HD1 LEU A  34       5.167  23.648 -24.179  1.00  0.76           H  
ATOM    516 3HD1 LEU A  34       5.025  22.054 -23.412  1.00  0.76           H  
ATOM    517 1HD2 LEU A  34       7.782  21.047 -24.158  1.00  0.76           H  
ATOM    518 2HD2 LEU A  34       6.266  20.140 -24.289  1.00  0.76           H  
ATOM    519 3HD2 LEU A  34       7.292  20.332 -25.714  1.00  0.76           H  
ATOM    520  N   GLY A  35       3.413  21.618 -28.854  1.00  0.75           N  
ATOM    521  CA  GLY A  35       2.133  21.258 -29.440  1.00  0.75           C  
ATOM    522  C   GLY A  35       0.975  21.788 -28.660  1.00  0.75           C  
ATOM    523  O   GLY A  35      -0.014  21.076 -28.460  1.00  0.75           O  
ATOM    524  H   GLY A  35       3.761  22.559 -29.015  1.00  0.75           H  
ATOM    525 1HA  GLY A  35       2.084  21.632 -30.462  1.00  0.75           H  
ATOM    526 2HA  GLY A  35       2.042  20.187 -29.467  1.00  0.75           H  
ATOM    527  N   LEU A  36       1.143  23.004 -28.160  1.00  0.73           N  
ATOM    528  CA  LEU A  36       0.125  23.663 -27.368  1.00  0.73           C  
ATOM    529  C   LEU A  36      -0.449  24.861 -28.141  1.00  0.73           C  
ATOM    530  O   LEU A  36       0.292  25.577 -28.815  1.00  0.73           O  
ATOM    531  CB  LEU A  36       0.758  24.140 -26.068  1.00  0.73           C  
ATOM    532  CG  LEU A  36       1.527  23.113 -25.216  1.00  0.73           C  
ATOM    533  CD1 LEU A  36       2.094  23.799 -24.057  1.00  0.73           C  
ATOM    534  CD2 LEU A  36       0.673  22.025 -24.772  1.00  0.73           C  
ATOM    535  H   LEU A  36       1.996  23.502 -28.409  1.00  0.73           H  
ATOM    536  HA  LEU A  36      -0.683  22.967 -27.160  1.00  0.73           H  
ATOM    537 1HB  LEU A  36       1.439  24.947 -26.298  1.00  0.73           H  
ATOM    538 2HB  LEU A  36      -0.034  24.527 -25.445  1.00  0.73           H  
ATOM    539  HG  LEU A  36       2.325  22.705 -25.799  1.00  0.73           H  
ATOM    540 1HD1 LEU A  36       2.651  23.076 -23.475  1.00  0.73           H  
ATOM    541 2HD1 LEU A  36       2.756  24.597 -24.393  1.00  0.73           H  
ATOM    542 3HD1 LEU A  36       1.290  24.219 -23.450  1.00  0.73           H  
ATOM    543 1HD2 LEU A  36       1.253  21.320 -24.177  1.00  0.73           H  
ATOM    544 2HD2 LEU A  36      -0.149  22.416 -24.174  1.00  0.73           H  
ATOM    545 3HD2 LEU A  36       0.308  21.539 -25.643  1.00  0.73           H  
ATOM    546  N   ARG A  37      -1.748  25.109 -28.021  1.00  0.72           N  
ATOM    547  CA  ARG A  37      -2.382  26.267 -28.657  1.00  0.72           C  
ATOM    548  C   ARG A  37      -2.271  27.479 -27.749  1.00  0.72           C  
ATOM    549  O   ARG A  37      -2.349  27.333 -26.531  1.00  0.72           O  
ATOM    550  CB  ARG A  37      -3.856  26.009 -28.950  1.00  0.72           C  
ATOM    551  CG  ARG A  37      -4.568  27.179 -29.684  1.00  0.72           C  
ATOM    552  CD  ARG A  37      -5.974  26.890 -30.109  1.00  0.72           C  
ATOM    553  NE  ARG A  37      -6.907  26.711 -28.980  1.00  0.72           N  
ATOM    554  CZ  ARG A  37      -7.592  27.709 -28.353  1.00  0.72           C  
ATOM    555  NH1 ARG A  37      -7.445  28.968 -28.709  1.00  0.72           N  
ATOM    556  NH2 ARG A  37      -8.431  27.412 -27.370  1.00  0.72           N  
ATOM    557  H   ARG A  37      -2.319  24.487 -27.456  1.00  0.72           H  
ATOM    558  HA  ARG A  37      -1.871  26.482 -29.596  1.00  0.72           H  
ATOM    559 1HB  ARG A  37      -3.956  25.118 -29.572  1.00  0.72           H  
ATOM    560 2HB  ARG A  37      -4.386  25.821 -28.013  1.00  0.72           H  
ATOM    561 1HG  ARG A  37      -4.619  28.030 -29.025  1.00  0.72           H  
ATOM    562 2HG  ARG A  37      -3.991  27.452 -30.576  1.00  0.72           H  
ATOM    563 1HD  ARG A  37      -6.330  27.724 -30.721  1.00  0.72           H  
ATOM    564 2HD  ARG A  37      -5.995  25.987 -30.698  1.00  0.72           H  
ATOM    565  HE  ARG A  37      -7.065  25.766 -28.657  1.00  0.72           H  
ATOM    566 1HH1 ARG A  37      -6.801  29.228 -29.450  1.00  0.72           H  
ATOM    567 2HH1 ARG A  37      -7.967  29.689 -28.222  1.00  0.72           H  
ATOM    568 1HH2 ARG A  37      -8.558  26.449 -27.082  1.00  0.72           H  
ATOM    569 2HH2 ARG A  37      -8.951  28.149 -26.916  1.00  0.72           H  
ATOM    570  N   LYS A  38      -2.066  28.673 -28.294  1.00  0.70           N  
ATOM    571  CA  LYS A  38      -2.072  29.830 -27.411  1.00  0.70           C  
ATOM    572  C   LYS A  38      -3.527  30.128 -27.130  1.00  0.70           C  
ATOM    573  O   LYS A  38      -4.309  30.320 -28.055  1.00  0.70           O  
ATOM    574  CB  LYS A  38      -1.363  31.006 -28.060  1.00  0.70           C  
ATOM    575  CG  LYS A  38      -1.093  32.165 -27.189  1.00  0.70           C  
ATOM    576  CD  LYS A  38      -0.462  33.292 -28.014  1.00  0.70           C  
ATOM    577  CE  LYS A  38       0.897  32.862 -28.578  1.00  0.70           C  
ATOM    578  NZ  LYS A  38       1.528  33.919 -29.432  1.00  0.70           N  
ATOM    579  H   LYS A  38      -1.969  28.814 -29.297  1.00  0.70           H  
ATOM    580  HA  LYS A  38      -1.606  29.584 -26.469  1.00  0.70           H  
ATOM    581 1HB  LYS A  38      -0.420  30.667 -28.485  1.00  0.70           H  
ATOM    582 2HB  LYS A  38      -1.969  31.379 -28.861  1.00  0.70           H  
ATOM    583 1HG  LYS A  38      -2.015  32.505 -26.716  1.00  0.70           H  
ATOM    584 2HG  LYS A  38      -0.419  31.834 -26.435  1.00  0.70           H  
ATOM    585 1HD  LYS A  38      -1.119  33.558 -28.838  1.00  0.70           H  
ATOM    586 2HD  LYS A  38      -0.321  34.175 -27.381  1.00  0.70           H  
ATOM    587 1HE  LYS A  38       1.572  32.625 -27.755  1.00  0.70           H  
ATOM    588 2HE  LYS A  38       0.751  31.968 -29.183  1.00  0.70           H  
ATOM    589 1HZ  LYS A  38       2.410  33.590 -29.785  1.00  0.70           H  
ATOM    590 2HZ  LYS A  38       0.926  34.141 -30.208  1.00  0.70           H  
ATOM    591 3HZ  LYS A  38       1.719  34.774 -28.909  1.00  0.70           H  
ATOM    592  N   VAL A  39      -3.902  30.132 -25.860  1.00  0.68           N  
ATOM    593  CA  VAL A  39      -5.306  30.297 -25.519  1.00  0.68           C  
ATOM    594  C   VAL A  39      -5.637  31.685 -25.054  1.00  0.68           C  
ATOM    595  O   VAL A  39      -6.708  32.205 -25.364  1.00  0.68           O  
ATOM    596  CB  VAL A  39      -5.746  29.332 -24.428  1.00  0.68           C  
ATOM    597  CG1 VAL A  39      -7.184  29.616 -24.076  1.00  0.68           C  
ATOM    598  CG2 VAL A  39      -5.535  27.938 -24.881  1.00  0.68           C  
ATOM    599  H   VAL A  39      -3.206  29.994 -25.126  1.00  0.68           H  
ATOM    600  HA  VAL A  39      -5.898  30.092 -26.410  1.00  0.68           H  
ATOM    601  HB  VAL A  39      -5.175  29.499 -23.546  1.00  0.68           H  
ATOM    602 1HG1 VAL A  39      -7.504  28.950 -23.295  1.00  0.68           H  
ATOM    603 2HG1 VAL A  39      -7.280  30.644 -23.736  1.00  0.68           H  
ATOM    604 3HG1 VAL A  39      -7.806  29.465 -24.955  1.00  0.68           H  
ATOM    605 1HG2 VAL A  39      -5.861  27.279 -24.092  1.00  0.68           H  
ATOM    606 2HG2 VAL A  39      -6.108  27.744 -25.774  1.00  0.68           H  
ATOM    607 3HG2 VAL A  39      -4.478  27.780 -25.089  1.00  0.68           H  
ATOM    608  N   ALA A  40      -4.778  32.254 -24.228  1.00  0.67           N  
ATOM    609  CA  ALA A  40      -5.091  33.562 -23.669  1.00  0.67           C  
ATOM    610  C   ALA A  40      -3.844  34.391 -23.363  1.00  0.67           C  
ATOM    611  O   ALA A  40      -2.759  33.868 -23.096  1.00  0.67           O  
ATOM    612  CB  ALA A  40      -5.939  33.415 -22.416  1.00  0.67           C  
ATOM    613  H   ALA A  40      -3.907  31.768 -24.005  1.00  0.67           H  
ATOM    614  HA  ALA A  40      -5.678  34.095 -24.401  1.00  0.67           H  
ATOM    615 1HB  ALA A  40      -6.201  34.406 -22.089  1.00  0.67           H  
ATOM    616 2HB  ALA A  40      -6.851  32.866 -22.652  1.00  0.67           H  
ATOM    617 3HB  ALA A  40      -5.392  32.900 -21.631  1.00  0.67           H  
ATOM    618  N   ARG A  41      -4.016  35.705 -23.375  1.00  0.65           N  
ATOM    619  CA  ARG A  41      -2.930  36.626 -23.082  1.00  0.65           C  
ATOM    620  C   ARG A  41      -3.331  37.837 -22.261  1.00  0.65           C  
ATOM    621  O   ARG A  41      -4.356  38.474 -22.505  1.00  0.65           O  
ATOM    622  CB  ARG A  41      -2.287  37.110 -24.379  1.00  0.65           C  
ATOM    623  CG  ARG A  41      -1.126  38.155 -24.227  1.00  0.65           C  
ATOM    624  CD  ARG A  41      -0.407  38.353 -25.529  1.00  0.65           C  
ATOM    625  NE  ARG A  41       0.627  39.410 -25.504  1.00  0.65           N  
ATOM    626  CZ  ARG A  41       1.469  39.661 -26.526  1.00  0.65           C  
ATOM    627  NH1 ARG A  41       1.421  38.942 -27.614  1.00  0.65           N  
ATOM    628  NH2 ARG A  41       2.338  40.640 -26.427  1.00  0.65           N  
ATOM    629  H   ARG A  41      -4.928  36.074 -23.605  1.00  0.65           H  
ATOM    630  HA  ARG A  41      -2.184  36.075 -22.526  1.00  0.65           H  
ATOM    631 1HB  ARG A  41      -1.878  36.250 -24.912  1.00  0.65           H  
ATOM    632 2HB  ARG A  41      -3.051  37.555 -25.013  1.00  0.65           H  
ATOM    633 1HG  ARG A  41      -1.543  39.113 -23.927  1.00  0.65           H  
ATOM    634 2HG  ARG A  41      -0.414  37.831 -23.470  1.00  0.65           H  
ATOM    635 1HD  ARG A  41       0.084  37.417 -25.807  1.00  0.65           H  
ATOM    636 2HD  ARG A  41      -1.133  38.614 -26.294  1.00  0.65           H  
ATOM    637  HE  ARG A  41       0.718  40.032 -24.686  1.00  0.65           H  
ATOM    638 1HH1 ARG A  41       0.769  38.178 -27.684  1.00  0.65           H  
ATOM    639 2HH1 ARG A  41       2.055  39.132 -28.372  1.00  0.65           H  
ATOM    640 1HH2 ARG A  41       2.342  41.208 -25.570  1.00  0.65           H  
ATOM    641 2HH2 ARG A  41       2.972  40.837 -27.178  1.00  0.65           H  
ATOM    642  N   ALA A  42      -2.477  38.157 -21.304  1.00  0.65           N  
ATOM    643  CA  ALA A  42      -2.572  39.359 -20.506  1.00  0.65           C  
ATOM    644  C   ALA A  42      -1.419  40.248 -20.913  1.00  0.65           C  
ATOM    645  O   ALA A  42      -0.326  39.756 -21.206  1.00  0.65           O  
ATOM    646  CB  ALA A  42      -2.508  39.045 -19.040  1.00  0.65           C  
ATOM    647  H   ALA A  42      -1.688  37.542 -21.152  1.00  0.65           H  
ATOM    648  HA  ALA A  42      -3.508  39.868 -20.727  1.00  0.65           H  
ATOM    649 1HB  ALA A  42      -2.565  39.970 -18.473  1.00  0.65           H  
ATOM    650 2HB  ALA A  42      -3.339  38.400 -18.778  1.00  0.65           H  
ATOM    651 3HB  ALA A  42      -1.574  38.545 -18.823  1.00  0.65           H  
ATOM    652  N   ASP A  43      -1.628  41.546 -20.939  1.00  0.65           N  
ATOM    653  CA  ASP A  43      -0.534  42.430 -21.315  1.00  0.65           C  
ATOM    654  C   ASP A  43      -0.867  43.868 -20.963  1.00  0.65           C  
ATOM    655  O   ASP A  43      -1.976  44.166 -20.507  1.00  0.65           O  
ATOM    656  CB  ASP A  43      -0.261  42.299 -22.825  1.00  0.65           C  
ATOM    657  CG  ASP A  43       1.183  42.504 -23.214  1.00  0.65           C  
ATOM    658  OD1 ASP A  43       1.848  43.341 -22.652  1.00  0.65           O  
ATOM    659  OD2 ASP A  43       1.635  41.755 -24.041  1.00  0.65           O  
ATOM    660  H   ASP A  43      -2.539  41.914 -20.693  1.00  0.65           H  
ATOM    661  HA  ASP A  43       0.356  42.150 -20.757  1.00  0.65           H  
ATOM    662 1HB  ASP A  43      -0.573  41.322 -23.176  1.00  0.65           H  
ATOM    663 2HB  ASP A  43      -0.866  43.030 -23.362  1.00  0.65           H  
ATOM    664  N   LEU A  44       0.045  44.782 -21.260  1.00  0.66           N  
ATOM    665  CA  LEU A  44      -0.218  46.196 -21.024  1.00  0.66           C  
ATOM    666  C   LEU A  44      -1.464  46.626 -21.808  1.00  0.66           C  
ATOM    667  O   LEU A  44      -2.260  47.436 -21.338  1.00  0.66           O  
ATOM    668  CB  LEU A  44       1.000  47.039 -21.385  1.00  0.66           C  
ATOM    669  CG  LEU A  44       0.914  48.531 -21.004  1.00  0.66           C  
ATOM    670  CD1 LEU A  44       0.666  48.676 -19.482  1.00  0.66           C  
ATOM    671  CD2 LEU A  44       2.228  49.199 -21.381  1.00  0.66           C  
ATOM    672  H   LEU A  44       0.936  44.467 -21.649  1.00  0.66           H  
ATOM    673  HA  LEU A  44      -0.419  46.338 -19.965  1.00  0.66           H  
ATOM    674 1HB  LEU A  44       1.872  46.614 -20.921  1.00  0.66           H  
ATOM    675 2HB  LEU A  44       1.139  46.987 -22.463  1.00  0.66           H  
ATOM    676  HG  LEU A  44       0.087  49.001 -21.536  1.00  0.66           H  
ATOM    677 1HD1 LEU A  44       0.611  49.732 -19.222  1.00  0.66           H  
ATOM    678 2HD1 LEU A  44      -0.275  48.185 -19.217  1.00  0.66           H  
ATOM    679 3HD1 LEU A  44       1.468  48.221 -18.932  1.00  0.66           H  
ATOM    680 1HD2 LEU A  44       2.191  50.257 -21.117  1.00  0.66           H  
ATOM    681 2HD2 LEU A  44       3.043  48.719 -20.844  1.00  0.66           H  
ATOM    682 3HD2 LEU A  44       2.393  49.096 -22.453  1.00  0.66           H  
ATOM    683  N   SER A  45      -1.666  46.028 -22.986  1.00  0.67           N  
ATOM    684  CA  SER A  45      -2.812  46.321 -23.850  1.00  0.67           C  
ATOM    685  C   SER A  45      -4.157  45.917 -23.222  1.00  0.67           C  
ATOM    686  O   SER A  45      -5.212  46.340 -23.697  1.00  0.67           O  
ATOM    687  CB  SER A  45      -2.666  45.602 -25.180  1.00  0.67           C  
ATOM    688  OG  SER A  45      -2.792  44.218 -25.023  1.00  0.67           O  
ATOM    689  H   SER A  45      -0.978  45.359 -23.301  1.00  0.67           H  
ATOM    690  HA  SER A  45      -2.831  47.397 -24.032  1.00  0.67           H  
ATOM    691 1HB  SER A  45      -3.425  45.962 -25.872  1.00  0.67           H  
ATOM    692 2HB  SER A  45      -1.693  45.833 -25.612  1.00  0.67           H  
ATOM    693  HG  SER A  45      -3.664  44.078 -24.635  1.00  0.67           H  
ATOM    694  N   THR A  46      -4.116  45.076 -22.176  1.00  0.67           N  
ATOM    695  CA  THR A  46      -5.301  44.577 -21.483  1.00  0.67           C  
ATOM    696  C   THR A  46      -5.471  45.357 -20.171  1.00  0.67           C  
ATOM    697  O   THR A  46      -6.367  45.071 -19.375  1.00  0.67           O  
ATOM    698  CB  THR A  46      -5.176  43.064 -21.153  1.00  0.67           C  
ATOM    699  OG1 THR A  46      -4.129  42.873 -20.197  1.00  0.67           O  
ATOM    700  CG2 THR A  46      -4.798  42.301 -22.421  1.00  0.67           C  
ATOM    701  H   THR A  46      -3.218  44.781 -21.811  1.00  0.67           H  
ATOM    702  HA  THR A  46      -6.183  44.738 -22.106  1.00  0.67           H  
ATOM    703  HB  THR A  46      -6.120  42.680 -20.760  1.00  0.67           H  
ATOM    704  HG1 THR A  46      -3.463  43.566 -20.332  1.00  0.67           H  
ATOM    705 1HG2 THR A  46      -4.704  41.241 -22.201  1.00  0.67           H  
ATOM    706 2HG2 THR A  46      -5.570  42.443 -23.172  1.00  0.67           H  
ATOM    707 3HG2 THR A  46      -3.850  42.678 -22.802  1.00  0.67           H  
ATOM    708  N   GLY A  47      -4.567  46.317 -19.925  1.00  0.67           N  
ATOM    709  CA  GLY A  47      -4.557  47.097 -18.696  1.00  0.67           C  
ATOM    710  C   GLY A  47      -3.649  46.525 -17.599  1.00  0.67           C  
ATOM    711  O   GLY A  47      -3.656  47.023 -16.477  1.00  0.67           O  
ATOM    712  H   GLY A  47      -3.854  46.546 -20.613  1.00  0.67           H  
ATOM    713 1HA  GLY A  47      -4.230  48.109 -18.934  1.00  0.67           H  
ATOM    714 2HA  GLY A  47      -5.574  47.179 -18.317  1.00  0.67           H  
ATOM    715  N   ASN A  48      -2.864  45.488 -17.904  1.00  0.66           N  
ATOM    716  CA  ASN A  48      -1.980  44.896 -16.900  1.00  0.66           C  
ATOM    717  C   ASN A  48      -0.699  45.698 -16.814  1.00  0.66           C  
ATOM    718  O   ASN A  48       0.156  45.609 -17.685  1.00  0.66           O  
ATOM    719  CB  ASN A  48      -1.667  43.440 -17.209  1.00  0.66           C  
ATOM    720  CG  ASN A  48      -0.817  42.722 -16.134  1.00  0.66           C  
ATOM    721  OD1 ASN A  48      -0.074  43.304 -15.303  1.00  0.66           O  
ATOM    722  ND2 ASN A  48      -0.907  41.420 -16.177  1.00  0.66           N  
ATOM    723  H   ASN A  48      -2.848  45.109 -18.845  1.00  0.66           H  
ATOM    724  HA  ASN A  48      -2.469  44.945 -15.926  1.00  0.66           H  
ATOM    725 1HB  ASN A  48      -2.601  42.890 -17.347  1.00  0.66           H  
ATOM    726 2HB  ASN A  48      -1.121  43.386 -18.144  1.00  0.66           H  
ATOM    727 1HD2 ASN A  48      -0.371  40.858 -15.547  1.00  0.66           H  
ATOM    728 2HD2 ASN A  48      -1.467  40.994 -16.885  1.00  0.66           H  
ATOM    729  N   ARG A  49      -0.560  46.492 -15.768  1.00  0.64           N  
ATOM    730  CA  ARG A  49       0.578  47.396 -15.639  1.00  0.64           C  
ATOM    731  C   ARG A  49       1.805  46.772 -14.979  1.00  0.64           C  
ATOM    732  O   ARG A  49       2.791  47.464 -14.731  1.00  0.64           O  
ATOM    733  CB  ARG A  49       0.170  48.654 -14.895  1.00  0.64           C  
ATOM    734  CG  ARG A  49      -0.782  49.579 -15.672  1.00  0.64           C  
ATOM    735  CD  ARG A  49      -0.978  50.895 -14.970  1.00  0.64           C  
ATOM    736  NE  ARG A  49      -1.791  50.776 -13.764  1.00  0.64           N  
ATOM    737  CZ  ARG A  49      -3.123  50.964 -13.706  1.00  0.64           C  
ATOM    738  NH1 ARG A  49      -3.802  51.325 -14.775  1.00  0.64           N  
ATOM    739  NH2 ARG A  49      -3.736  50.782 -12.553  1.00  0.64           N  
ATOM    740  H   ARG A  49      -1.287  46.502 -15.054  1.00  0.64           H  
ATOM    741  HA  ARG A  49       0.867  47.702 -16.641  1.00  0.64           H  
ATOM    742 1HB  ARG A  49      -0.334  48.374 -13.969  1.00  0.64           H  
ATOM    743 2HB  ARG A  49       1.060  49.228 -14.621  1.00  0.64           H  
ATOM    744 1HG  ARG A  49      -0.371  49.770 -16.662  1.00  0.64           H  
ATOM    745 2HG  ARG A  49      -1.756  49.088 -15.768  1.00  0.64           H  
ATOM    746 1HD  ARG A  49      -0.003  51.294 -14.681  1.00  0.64           H  
ATOM    747 2HD  ARG A  49      -1.470  51.592 -15.643  1.00  0.64           H  
ATOM    748  HE  ARG A  49      -1.340  50.480 -12.891  1.00  0.64           H  
ATOM    749 1HH1 ARG A  49      -3.323  51.459 -15.653  1.00  0.64           H  
ATOM    750 2HH1 ARG A  49      -4.799  51.459 -14.717  1.00  0.64           H  
ATOM    751 1HH2 ARG A  49      -3.169  50.473 -11.753  1.00  0.64           H  
ATOM    752 2HH2 ARG A  49      -4.729  50.912 -12.469  1.00  0.64           H  
ATOM    753  N   ARG A  50       1.756  45.475 -14.673  1.00  0.63           N  
ATOM    754  CA  ARG A  50       2.911  44.840 -14.043  1.00  0.63           C  
ATOM    755  C   ARG A  50       3.616  43.846 -14.954  1.00  0.63           C  
ATOM    756  O   ARG A  50       4.850  43.820 -14.995  1.00  0.63           O  
ATOM    757  CB  ARG A  50       2.514  44.139 -12.757  1.00  0.63           C  
ATOM    758  CG  ARG A  50       2.090  45.079 -11.654  1.00  0.63           C  
ATOM    759  CD  ARG A  50       1.701  44.375 -10.408  1.00  0.63           C  
ATOM    760  NE  ARG A  50       2.805  43.739  -9.718  1.00  0.63           N  
ATOM    761  CZ  ARG A  50       3.640  44.381  -8.891  1.00  0.63           C  
ATOM    762  NH1 ARG A  50       3.554  45.667  -8.693  1.00  0.63           N  
ATOM    763  NH2 ARG A  50       4.529  43.683  -8.288  1.00  0.63           N  
ATOM    764  H   ARG A  50       0.932  44.921 -14.903  1.00  0.63           H  
ATOM    765  HA  ARG A  50       3.626  45.614 -13.789  1.00  0.63           H  
ATOM    766 1HB  ARG A  50       1.676  43.469 -12.955  1.00  0.63           H  
ATOM    767 2HB  ARG A  50       3.346  43.533 -12.392  1.00  0.63           H  
ATOM    768 1HG  ARG A  50       2.903  45.761 -11.422  1.00  0.63           H  
ATOM    769 2HG  ARG A  50       1.223  45.656 -11.988  1.00  0.63           H  
ATOM    770 1HD  ARG A  50       1.236  45.069  -9.724  1.00  0.63           H  
ATOM    771 2HD  ARG A  50       0.996  43.612 -10.663  1.00  0.63           H  
ATOM    772  HE  ARG A  50       2.948  42.713  -9.805  1.00  0.63           H  
ATOM    773 1HH1 ARG A  50       2.853  46.198  -9.184  1.00  0.63           H  
ATOM    774 2HH1 ARG A  50       4.193  46.137  -8.059  1.00  0.63           H  
ATOM    775 1HH2 ARG A  50       4.517  42.665  -8.471  1.00  0.63           H  
ATOM    776 2HH2 ARG A  50       5.175  44.117  -7.640  1.00  0.63           H  
ATOM    777  N   PHE A  51       2.853  43.021 -15.673  1.00  0.61           N  
ATOM    778  CA  PHE A  51       3.477  41.989 -16.501  1.00  0.61           C  
ATOM    779  C   PHE A  51       2.667  41.536 -17.715  1.00  0.61           C  
ATOM    780  O   PHE A  51       1.460  41.747 -17.813  1.00  0.61           O  
ATOM    781  CB  PHE A  51       3.831  40.772 -15.646  1.00  0.61           C  
ATOM    782  CG  PHE A  51       2.723  40.087 -15.065  1.00  0.61           C  
ATOM    783  CD1 PHE A  51       2.161  39.005 -15.684  1.00  0.61           C  
ATOM    784  CD2 PHE A  51       2.232  40.500 -13.888  1.00  0.61           C  
ATOM    785  CE1 PHE A  51       1.112  38.358 -15.106  1.00  0.61           C  
ATOM    786  CE2 PHE A  51       1.208  39.867 -13.318  1.00  0.61           C  
ATOM    787  CZ  PHE A  51       0.642  38.797 -13.925  1.00  0.61           C  
ATOM    788  H   PHE A  51       1.841  43.092 -15.614  1.00  0.61           H  
ATOM    789  HA  PHE A  51       4.415  42.380 -16.877  1.00  0.61           H  
ATOM    790 1HB  PHE A  51       4.372  40.053 -16.242  1.00  0.61           H  
ATOM    791 2HB  PHE A  51       4.479  41.084 -14.852  1.00  0.61           H  
ATOM    792  HD1 PHE A  51       2.567  38.674 -16.632  1.00  0.61           H  
ATOM    793  HD2 PHE A  51       2.688  41.344 -13.394  1.00  0.61           H  
ATOM    794  HE1 PHE A  51       0.653  37.498 -15.578  1.00  0.61           H  
ATOM    795  HE2 PHE A  51       0.863  40.210 -12.377  1.00  0.61           H  
ATOM    796  HZ  PHE A  51      -0.171  38.293 -13.472  1.00  0.61           H  
ATOM    797  N   THR A  52       3.368  40.854 -18.602  1.00  0.61           N  
ATOM    798  CA  THR A  52       2.834  40.210 -19.790  1.00  0.61           C  
ATOM    799  C   THR A  52       2.723  38.722 -19.506  1.00  0.61           C  
ATOM    800  O   THR A  52       3.627  38.130 -18.903  1.00  0.61           O  
ATOM    801  CB  THR A  52       3.754  40.421 -21.012  1.00  0.61           C  
ATOM    802  OG1 THR A  52       3.862  41.832 -21.322  1.00  0.61           O  
ATOM    803  CG2 THR A  52       3.234  39.629 -22.223  1.00  0.61           C  
ATOM    804  H   THR A  52       4.362  40.754 -18.429  1.00  0.61           H  
ATOM    805  HA  THR A  52       1.843  40.597 -20.005  1.00  0.61           H  
ATOM    806  HB  THR A  52       4.751  40.058 -20.763  1.00  0.61           H  
ATOM    807  HG1 THR A  52       3.079  42.167 -21.831  1.00  0.61           H  
ATOM    808 1HG2 THR A  52       3.897  39.778 -23.072  1.00  0.61           H  
ATOM    809 2HG2 THR A  52       3.199  38.577 -21.980  1.00  0.61           H  
ATOM    810 3HG2 THR A  52       2.237  39.966 -22.481  1.00  0.61           H  
ATOM    811  N   ALA A  53       1.611  38.103 -19.881  1.00  0.61           N  
ATOM    812  CA  ALA A  53       1.512  36.675 -19.638  1.00  0.61           C  
ATOM    813  C   ALA A  53       0.728  35.950 -20.698  1.00  0.61           C  
ATOM    814  O   ALA A  53      -0.332  36.388 -21.132  1.00  0.61           O  
ATOM    815  CB  ALA A  53       0.871  36.420 -18.300  1.00  0.61           C  
ATOM    816  H   ALA A  53       0.875  38.622 -20.362  1.00  0.61           H  
ATOM    817  HA  ALA A  53       2.515  36.273 -19.643  1.00  0.61           H  
ATOM    818 1HB  ALA A  53       0.838  35.346 -18.119  1.00  0.61           H  
ATOM    819 2HB  ALA A  53       1.464  36.898 -17.559  1.00  0.61           H  
ATOM    820 3HB  ALA A  53      -0.120  36.830 -18.288  1.00  0.61           H  
ATOM    821  N   ILE A  54       1.253  34.802 -21.092  1.00  0.63           N  
ATOM    822  CA  ILE A  54       0.617  33.952 -22.091  1.00  0.63           C  
ATOM    823  C   ILE A  54       0.342  32.547 -21.620  1.00  0.63           C  
ATOM    824  O   ILE A  54       1.227  31.882 -21.071  1.00  0.63           O  
ATOM    825  CB  ILE A  54       1.436  33.904 -23.373  1.00  0.63           C  
ATOM    826  CG1 ILE A  54       1.590  35.298 -23.943  1.00  0.63           C  
ATOM    827  CG2 ILE A  54       0.781  33.000 -24.360  1.00  0.63           C  
ATOM    828  CD1 ILE A  54       2.835  35.985 -23.528  1.00  0.63           C  
ATOM    829  H   ILE A  54       2.139  34.516 -20.671  1.00  0.63           H  
ATOM    830  HA  ILE A  54      -0.346  34.392 -22.338  1.00  0.63           H  
ATOM    831  HB  ILE A  54       2.435  33.537 -23.151  1.00  0.63           H  
ATOM    832 1HG1 ILE A  54       1.591  35.231 -25.033  1.00  0.63           H  
ATOM    833 2HG1 ILE A  54       0.744  35.889 -23.638  1.00  0.63           H  
ATOM    834 1HG2 ILE A  54       1.373  32.980 -25.262  1.00  0.63           H  
ATOM    835 2HG2 ILE A  54       0.707  31.991 -23.959  1.00  0.63           H  
ATOM    836 3HG2 ILE A  54      -0.220  33.380 -24.578  1.00  0.63           H  
ATOM    837 1HD1 ILE A  54       2.877  36.973 -23.993  1.00  0.63           H  
ATOM    838 2HD1 ILE A  54       2.871  36.090 -22.457  1.00  0.63           H  
ATOM    839 3HD1 ILE A  54       3.664  35.395 -23.853  1.00  0.63           H  
ATOM    840  N   VAL A  55      -0.877  32.074 -21.841  1.00  0.64           N  
ATOM    841  CA  VAL A  55      -1.195  30.723 -21.431  1.00  0.64           C  
ATOM    842  C   VAL A  55      -1.368  29.851 -22.673  1.00  0.64           C  
ATOM    843  O   VAL A  55      -2.088  30.225 -23.621  1.00  0.64           O  
ATOM    844  CB  VAL A  55      -2.507  30.692 -20.657  1.00  0.64           C  
ATOM    845  CG1 VAL A  55      -2.590  31.829 -19.703  1.00  0.64           C  
ATOM    846  CG2 VAL A  55      -3.578  30.725 -21.611  1.00  0.64           C  
ATOM    847  H   VAL A  55      -1.578  32.663 -22.296  1.00  0.64           H  
ATOM    848  HA  VAL A  55      -0.394  30.328 -20.821  1.00  0.64           H  
ATOM    849  HB  VAL A  55      -2.543  29.787 -20.082  1.00  0.64           H  
ATOM    850 1HG1 VAL A  55      -3.529  31.798 -19.152  1.00  0.64           H  
ATOM    851 2HG1 VAL A  55      -1.766  31.793 -19.010  1.00  0.64           H  
ATOM    852 3HG1 VAL A  55      -2.543  32.743 -20.285  1.00  0.64           H  
ATOM    853 1HG2 VAL A  55      -4.545  30.693 -21.134  1.00  0.64           H  
ATOM    854 2HG2 VAL A  55      -3.471  31.628 -22.144  1.00  0.64           H  
ATOM    855 3HG2 VAL A  55      -3.461  29.872 -22.268  1.00  0.64           H  
ATOM    856  N   LEU A  56      -0.723  28.688 -22.646  1.00  0.67           N  
ATOM    857  CA  LEU A  56      -0.762  27.721 -23.736  1.00  0.67           C  
ATOM    858  C   LEU A  56      -1.523  26.455 -23.313  1.00  0.67           C  
ATOM    859  O   LEU A  56      -1.471  26.083 -22.136  1.00  0.67           O  
ATOM    860  CB  LEU A  56       0.654  27.325 -24.144  1.00  0.67           C  
ATOM    861  CG  LEU A  56       1.659  28.413 -24.520  1.00  0.67           C  
ATOM    862  CD1 LEU A  56       2.970  27.725 -24.862  1.00  0.67           C  
ATOM    863  CD2 LEU A  56       1.134  29.219 -25.661  1.00  0.67           C  
ATOM    864  H   LEU A  56      -0.160  28.479 -21.822  1.00  0.67           H  
ATOM    865  HA  LEU A  56      -1.269  28.174 -24.576  1.00  0.67           H  
ATOM    866 1HB  LEU A  56       1.092  26.734 -23.342  1.00  0.67           H  
ATOM    867 2HB  LEU A  56       0.561  26.708 -25.011  1.00  0.67           H  
ATOM    868  HG  LEU A  56       1.837  29.071 -23.665  1.00  0.67           H  
ATOM    869 1HD1 LEU A  56       3.721  28.461 -25.126  1.00  0.67           H  
ATOM    870 2HD1 LEU A  56       3.314  27.145 -24.022  1.00  0.67           H  
ATOM    871 3HD1 LEU A  56       2.803  27.065 -25.692  1.00  0.67           H  
ATOM    872 1HD2 LEU A  56       1.849  29.977 -25.938  1.00  0.67           H  
ATOM    873 2HD2 LEU A  56       0.943  28.569 -26.518  1.00  0.67           H  
ATOM    874 3HD2 LEU A  56       0.223  29.685 -25.341  1.00  0.67           H  
ATOM    875  N   GLN A  57      -2.178  25.753 -24.260  1.00  0.69           N  
ATOM    876  CA  GLN A  57      -2.910  24.524 -23.906  1.00  0.69           C  
ATOM    877  C   GLN A  57      -3.033  23.389 -24.935  1.00  0.69           C  
ATOM    878  O   GLN A  57      -3.186  23.607 -26.143  1.00  0.69           O  
ATOM    879  CB  GLN A  57      -4.337  24.884 -23.502  1.00  0.69           C  
ATOM    880  CG  GLN A  57      -5.229  23.720 -22.995  1.00  0.69           C  
ATOM    881  CD  GLN A  57      -6.605  24.167 -22.618  1.00  0.69           C  
ATOM    882  OE1 GLN A  57      -6.955  25.337 -22.785  1.00  0.69           O  
ATOM    883  NE2 GLN A  57      -7.420  23.234 -22.144  1.00  0.69           N  
ATOM    884  H   GLN A  57      -2.200  26.116 -25.207  1.00  0.69           H  
ATOM    885  HA  GLN A  57      -2.398  24.116 -23.054  1.00  0.69           H  
ATOM    886 1HB  GLN A  57      -4.294  25.643 -22.761  1.00  0.69           H  
ATOM    887 2HB  GLN A  57      -4.835  25.281 -24.370  1.00  0.69           H  
ATOM    888 1HG  GLN A  57      -5.365  22.988 -23.781  1.00  0.69           H  
ATOM    889 2HG  GLN A  57      -4.773  23.249 -22.123  1.00  0.69           H  
ATOM    890 1HE2 GLN A  57      -8.369  23.462 -21.912  1.00  0.69           H  
ATOM    891 2HE2 GLN A  57      -7.088  22.260 -22.070  1.00  0.69           H  
ATOM    892  N   SER A  58      -2.996  22.159 -24.419  1.00  0.71           N  
ATOM    893  CA  SER A  58      -3.300  20.945 -25.201  1.00  0.71           C  
ATOM    894  C   SER A  58      -3.937  19.944 -24.267  1.00  0.71           C  
ATOM    895  O   SER A  58      -3.394  19.645 -23.207  1.00  0.71           O  
ATOM    896  CB  SER A  58      -2.094  20.326 -25.839  1.00  0.71           C  
ATOM    897  OG  SER A  58      -2.433  19.183 -26.577  1.00  0.71           O  
ATOM    898  H   SER A  58      -2.812  22.094 -23.413  1.00  0.71           H  
ATOM    899  HA  SER A  58      -4.016  21.192 -25.986  1.00  0.71           H  
ATOM    900 1HB  SER A  58      -1.655  21.040 -26.503  1.00  0.71           H  
ATOM    901 2HB  SER A  58      -1.369  20.060 -25.076  1.00  0.71           H  
ATOM    902  HG  SER A  58      -2.536  18.431 -25.949  1.00  0.71           H  
ATOM    903  N   GLY A  59      -5.105  19.436 -24.620  1.00  0.73           N  
ATOM    904  CA  GLY A  59      -5.770  18.549 -23.680  1.00  0.73           C  
ATOM    905  C   GLY A  59      -5.999  19.353 -22.406  1.00  0.73           C  
ATOM    906  O   GLY A  59      -6.547  20.460 -22.466  1.00  0.73           O  
ATOM    907  H   GLY A  59      -5.519  19.666 -25.516  1.00  0.73           H  
ATOM    908 1HA  GLY A  59      -6.716  18.198 -24.090  1.00  0.73           H  
ATOM    909 2HA  GLY A  59      -5.142  17.682 -23.474  1.00  0.73           H  
ATOM    910  N   ASP A  60      -5.561  18.807 -21.275  1.00  0.72           N  
ATOM    911  CA  ASP A  60      -5.693  19.455 -19.980  1.00  0.72           C  
ATOM    912  C   ASP A  60      -4.371  20.098 -19.513  1.00  0.72           C  
ATOM    913  O   ASP A  60      -4.254  20.501 -18.356  1.00  0.72           O  
ATOM    914  CB  ASP A  60      -6.191  18.452 -18.930  1.00  0.72           C  
ATOM    915  CG  ASP A  60      -7.622  17.948 -19.198  1.00  0.72           C  
ATOM    916  OD1 ASP A  60      -8.457  18.748 -19.551  1.00  0.72           O  
ATOM    917  OD2 ASP A  60      -7.862  16.774 -19.042  1.00  0.72           O  
ATOM    918  H   ASP A  60      -5.090  17.907 -21.315  1.00  0.72           H  
ATOM    919  HA  ASP A  60      -6.434  20.248 -20.069  1.00  0.72           H  
ATOM    920 1HB  ASP A  60      -5.519  17.590 -18.921  1.00  0.72           H  
ATOM    921 2HB  ASP A  60      -6.154  18.906 -17.940  1.00  0.72           H  
ATOM    922  N   ILE A  61      -3.372  20.181 -20.399  1.00  0.71           N  
ATOM    923  CA  ILE A  61      -2.079  20.788 -20.059  1.00  0.71           C  
ATOM    924  C   ILE A  61      -2.144  22.268 -20.174  1.00  0.71           C  
ATOM    925  O   ILE A  61      -2.465  22.775 -21.243  1.00  0.71           O  
ATOM    926  CB  ILE A  61      -0.961  20.376 -21.033  1.00  0.71           C  
ATOM    927  CG1 ILE A  61      -0.742  18.997 -20.962  1.00  0.71           C  
ATOM    928  CG2 ILE A  61       0.345  21.179 -20.824  1.00  0.71           C  
ATOM    929  CD1 ILE A  61       0.096  18.510 -21.997  1.00  0.71           C  
ATOM    930  H   ILE A  61      -3.512  19.834 -21.349  1.00  0.71           H  
ATOM    931  HA  ILE A  61      -1.816  20.518 -19.039  1.00  0.71           H  
ATOM    932  HB  ILE A  61      -1.311  20.571 -22.045  1.00  0.71           H  
ATOM    933 1HG1 ILE A  61      -0.293  18.764 -20.029  1.00  0.71           H  
ATOM    934 2HG1 ILE A  61      -1.695  18.507 -21.048  1.00  0.71           H  
ATOM    935 1HG2 ILE A  61       1.082  20.870 -21.563  1.00  0.71           H  
ATOM    936 2HG2 ILE A  61       0.141  22.239 -20.947  1.00  0.71           H  
ATOM    937 3HG2 ILE A  61       0.739  21.008 -19.844  1.00  0.71           H  
ATOM    938 1HD1 ILE A  61       0.210  17.430 -21.885  1.00  0.71           H  
ATOM    939 2HD1 ILE A  61      -0.386  18.747 -22.943  1.00  0.71           H  
ATOM    940 3HD1 ILE A  61       1.061  18.986 -21.948  1.00  0.71           H  
ATOM    941  N   ARG A  62      -1.794  22.972 -19.114  1.00  0.68           N  
ATOM    942  CA  ARG A  62      -1.786  24.418 -19.177  1.00  0.68           C  
ATOM    943  C   ARG A  62      -0.450  24.960 -18.692  1.00  0.68           C  
ATOM    944  O   ARG A  62      -0.037  24.700 -17.554  1.00  0.68           O  
ATOM    945  CB  ARG A  62      -2.911  24.995 -18.335  1.00  0.68           C  
ATOM    946  CG  ARG A  62      -4.330  24.701 -18.808  1.00  0.68           C  
ATOM    947  CD  ARG A  62      -5.337  25.203 -17.822  1.00  0.68           C  
ATOM    948  NE  ARG A  62      -6.700  25.111 -18.320  1.00  0.68           N  
ATOM    949  CZ  ARG A  62      -7.441  24.002 -18.308  1.00  0.68           C  
ATOM    950  NH1 ARG A  62      -6.941  22.872 -17.863  1.00  0.68           N  
ATOM    951  NH2 ARG A  62      -8.673  24.051 -18.744  1.00  0.68           N  
ATOM    952  H   ARG A  62      -1.551  22.501 -18.257  1.00  0.68           H  
ATOM    953  HA  ARG A  62      -1.933  24.727 -20.207  1.00  0.68           H  
ATOM    954 1HB  ARG A  62      -2.831  24.600 -17.335  1.00  0.68           H  
ATOM    955 2HB  ARG A  62      -2.795  26.076 -18.265  1.00  0.68           H  
ATOM    956 1HG  ARG A  62      -4.500  25.146 -19.777  1.00  0.68           H  
ATOM    957 2HG  ARG A  62      -4.465  23.621 -18.888  1.00  0.68           H  
ATOM    958 1HD  ARG A  62      -5.266  24.603 -16.910  1.00  0.68           H  
ATOM    959 2HD  ARG A  62      -5.134  26.242 -17.576  1.00  0.68           H  
ATOM    960  HE  ARG A  62      -7.145  25.966 -18.675  1.00  0.68           H  
ATOM    961 1HH1 ARG A  62      -5.986  22.843 -17.515  1.00  0.68           H  
ATOM    962 2HH1 ARG A  62      -7.509  22.037 -17.858  1.00  0.68           H  
ATOM    963 1HH2 ARG A  62      -9.062  24.962 -19.053  1.00  0.68           H  
ATOM    964 2HH2 ARG A  62      -9.251  23.228 -18.748  1.00  0.68           H  
ATOM    965  N   LEU A  63       0.232  25.678 -19.572  1.00  0.65           N  
ATOM    966  CA  LEU A  63       1.517  26.261 -19.205  1.00  0.65           C  
ATOM    967  C   LEU A  63       1.371  27.774 -19.298  1.00  0.65           C  
ATOM    968  O   LEU A  63       0.783  28.280 -20.255  1.00  0.65           O  
ATOM    969  CB  LEU A  63       2.653  25.781 -20.121  1.00  0.65           C  
ATOM    970  CG  LEU A  63       2.900  24.228 -20.271  1.00  0.65           C  
ATOM    971  CD1 LEU A  63       4.073  24.056 -21.183  1.00  0.65           C  
ATOM    972  CD2 LEU A  63       3.141  23.503 -18.939  1.00  0.65           C  
ATOM    973  H   LEU A  63      -0.183  25.839 -20.494  1.00  0.65           H  
ATOM    974  HA  LEU A  63       1.762  26.004 -18.176  1.00  0.65           H  
ATOM    975 1HB  LEU A  63       2.421  26.136 -21.119  1.00  0.65           H  
ATOM    976 2HB  LEU A  63       3.573  26.253 -19.818  1.00  0.65           H  
ATOM    977  HG  LEU A  63       2.028  23.792 -20.753  1.00  0.65           H  
ATOM    978 1HD1 LEU A  63       4.242  22.997 -21.351  1.00  0.65           H  
ATOM    979 2HD1 LEU A  63       3.889  24.556 -22.120  1.00  0.65           H  
ATOM    980 3HD1 LEU A  63       4.950  24.498 -20.718  1.00  0.65           H  
ATOM    981 1HD2 LEU A  63       3.291  22.439 -19.131  1.00  0.65           H  
ATOM    982 2HD2 LEU A  63       4.005  23.886 -18.453  1.00  0.65           H  
ATOM    983 3HD2 LEU A  63       2.282  23.634 -18.290  1.00  0.65           H  
ATOM    984  N   VAL A  64       1.905  28.504 -18.334  1.00  0.63           N  
ATOM    985  CA  VAL A  64       1.786  29.956 -18.346  1.00  0.63           C  
ATOM    986  C   VAL A  64       3.165  30.601 -18.352  1.00  0.63           C  
ATOM    987  O   VAL A  64       3.987  30.307 -17.496  1.00  0.63           O  
ATOM    988  CB  VAL A  64       0.971  30.430 -17.118  1.00  0.63           C  
ATOM    989  CG1 VAL A  64       0.848  31.966 -17.143  1.00  0.63           C  
ATOM    990  CG2 VAL A  64      -0.392  29.729 -17.110  1.00  0.63           C  
ATOM    991  H   VAL A  64       2.381  28.047 -17.569  1.00  0.63           H  
ATOM    992  HA  VAL A  64       1.261  30.260 -19.245  1.00  0.63           H  
ATOM    993  HB  VAL A  64       1.510  30.170 -16.207  1.00  0.63           H  
ATOM    994 1HG1 VAL A  64       0.295  32.307 -16.267  1.00  0.63           H  
ATOM    995 2HG1 VAL A  64       1.831  32.393 -17.138  1.00  0.63           H  
ATOM    996 3HG1 VAL A  64       0.326  32.279 -18.046  1.00  0.63           H  
ATOM    997 1HG2 VAL A  64      -0.961  30.047 -16.241  1.00  0.63           H  
ATOM    998 2HG2 VAL A  64      -0.935  29.971 -18.011  1.00  0.63           H  
ATOM    999 3HG2 VAL A  64      -0.244  28.649 -17.059  1.00  0.63           H  
ATOM   1000  N   PHE A  65       3.414  31.478 -19.307  1.00  0.60           N  
ATOM   1001  CA  PHE A  65       4.708  32.141 -19.420  1.00  0.60           C  
ATOM   1002  C   PHE A  65       4.556  33.592 -19.046  1.00  0.60           C  
ATOM   1003  O   PHE A  65       3.708  34.287 -19.606  1.00  0.60           O  
ATOM   1004  CB  PHE A  65       5.217  31.975 -20.842  1.00  0.60           C  
ATOM   1005  CG  PHE A  65       5.496  30.528 -21.133  1.00  0.60           C  
ATOM   1006  CD1 PHE A  65       4.453  29.697 -21.508  1.00  0.60           C  
ATOM   1007  CD2 PHE A  65       6.774  29.985 -21.012  1.00  0.60           C  
ATOM   1008  CE1 PHE A  65       4.664  28.365 -21.729  1.00  0.60           C  
ATOM   1009  CE2 PHE A  65       6.985  28.634 -21.244  1.00  0.60           C  
ATOM   1010  CZ  PHE A  65       5.916  27.825 -21.595  1.00  0.60           C  
ATOM   1011  H   PHE A  65       2.681  31.677 -19.986  1.00  0.60           H  
ATOM   1012  HA  PHE A  65       5.413  31.681 -18.728  1.00  0.60           H  
ATOM   1013 1HB  PHE A  65       4.472  32.340 -21.555  1.00  0.60           H  
ATOM   1014 2HB  PHE A  65       6.133  32.549 -20.987  1.00  0.60           H  
ATOM   1015  HD1 PHE A  65       3.442  30.114 -21.607  1.00  0.60           H  
ATOM   1016  HD2 PHE A  65       7.604  30.630 -20.718  1.00  0.60           H  
ATOM   1017  HE1 PHE A  65       3.830  27.739 -21.998  1.00  0.60           H  
ATOM   1018  HE2 PHE A  65       7.984  28.208 -21.137  1.00  0.60           H  
ATOM   1019  HZ  PHE A  65       6.064  26.763 -21.764  1.00  0.60           H  
ATOM   1020  N   VAL A  66       5.335  34.043 -18.066  1.00  0.60           N  
ATOM   1021  CA  VAL A  66       5.173  35.416 -17.602  1.00  0.60           C  
ATOM   1022  C   VAL A  66       6.477  36.208 -17.619  1.00  0.60           C  
ATOM   1023  O   VAL A  66       7.544  35.676 -17.299  1.00  0.60           O  
ATOM   1024  CB  VAL A  66       4.642  35.405 -16.146  1.00  0.60           C  
ATOM   1025  CG1 VAL A  66       3.339  34.725 -16.054  1.00  0.60           C  
ATOM   1026  CG2 VAL A  66       5.596  34.701 -15.285  1.00  0.60           C  
ATOM   1027  H   VAL A  66       6.030  33.419 -17.650  1.00  0.60           H  
ATOM   1028  HA  VAL A  66       4.455  35.919 -18.241  1.00  0.60           H  
ATOM   1029  HB  VAL A  66       4.504  36.434 -15.817  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  66       3.003  34.745 -15.031  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  66       2.640  35.212 -16.668  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  66       3.460  33.700 -16.373  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  66       5.229  34.711 -14.264  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  66       5.710  33.672 -15.632  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  66       6.524  35.199 -15.337  1.00  0.60           H  
ATOM   1036  N   SER A  67       6.364  37.507 -17.894  1.00  0.61           N  
ATOM   1037  CA  SER A  67       7.521  38.397 -17.838  1.00  0.61           C  
ATOM   1038  C   SER A  67       7.054  39.818 -17.520  1.00  0.61           C  
ATOM   1039  O   SER A  67       6.024  40.237 -18.031  1.00  0.61           O  
ATOM   1040  CB  SER A  67       8.253  38.357 -19.167  1.00  0.61           C  
ATOM   1041  OG  SER A  67       7.478  38.864 -20.210  1.00  0.61           O  
ATOM   1042  H   SER A  67       5.446  37.862 -18.173  1.00  0.61           H  
ATOM   1043  HA  SER A  67       8.182  38.023 -17.064  1.00  0.61           H  
ATOM   1044 1HB  SER A  67       9.182  38.909 -19.110  1.00  0.61           H  
ATOM   1045 2HB  SER A  67       8.510  37.333 -19.384  1.00  0.61           H  
ATOM   1046  HG  SER A  67       7.367  39.806 -20.006  1.00  0.61           H  
ATOM   1047  N   PRO A  68       7.824  40.617 -16.777  1.00  0.64           N  
ATOM   1048  CA  PRO A  68       7.493  41.946 -16.333  1.00  0.64           C  
ATOM   1049  C   PRO A  68       7.506  42.985 -17.420  1.00  0.64           C  
ATOM   1050  O   PRO A  68       8.256  42.893 -18.395  1.00  0.64           O  
ATOM   1051  CB  PRO A  68       8.592  42.221 -15.305  1.00  0.64           C  
ATOM   1052  CG  PRO A  68       9.732  41.404 -15.759  1.00  0.64           C  
ATOM   1053  CD  PRO A  68       9.102  40.171 -16.331  1.00  0.64           C  
ATOM   1054  HA  PRO A  68       6.519  41.931 -15.830  1.00  0.64           H  
ATOM   1055 1HB  PRO A  68       8.814  43.306 -15.281  1.00  0.64           H  
ATOM   1056 2HB  PRO A  68       8.244  41.944 -14.307  1.00  0.64           H  
ATOM   1057 1HG  PRO A  68      10.332  41.961 -16.493  1.00  0.64           H  
ATOM   1058 2HG  PRO A  68      10.395  41.188 -14.908  1.00  0.64           H  
ATOM   1059 1HD  PRO A  68       9.730  39.754 -17.123  1.00  0.64           H  
ATOM   1060 2HD  PRO A  68       8.907  39.506 -15.554  1.00  0.64           H  
ATOM   1061  N   LEU A  69       6.735  44.017 -17.188  1.00  0.67           N  
ATOM   1062  CA  LEU A  69       6.761  45.206 -18.002  1.00  0.67           C  
ATOM   1063  C   LEU A  69       7.763  46.136 -17.364  1.00  0.67           C  
ATOM   1064  O   LEU A  69       8.126  45.936 -16.207  1.00  0.67           O  
ATOM   1065  CB  LEU A  69       5.398  45.861 -18.064  1.00  0.67           C  
ATOM   1066  CG  LEU A  69       4.284  45.058 -18.642  1.00  0.67           C  
ATOM   1067  CD1 LEU A  69       3.050  45.800 -18.463  1.00  0.67           C  
ATOM   1068  CD2 LEU A  69       4.524  44.823 -20.107  1.00  0.67           C  
ATOM   1069  H   LEU A  69       6.107  43.986 -16.384  1.00  0.67           H  
ATOM   1070  HA  LEU A  69       7.093  44.954 -19.008  1.00  0.67           H  
ATOM   1071 1HB  LEU A  69       5.107  46.174 -17.055  1.00  0.67           H  
ATOM   1072 2HB  LEU A  69       5.486  46.730 -18.682  1.00  0.67           H  
ATOM   1073  HG  LEU A  69       4.200  44.132 -18.145  1.00  0.67           H  
ATOM   1074 1HD1 LEU A  69       2.228  45.227 -18.885  1.00  0.67           H  
ATOM   1075 2HD1 LEU A  69       2.878  45.963 -17.415  1.00  0.67           H  
ATOM   1076 3HD1 LEU A  69       3.143  46.745 -18.968  1.00  0.67           H  
ATOM   1077 1HD2 LEU A  69       3.688  44.251 -20.519  1.00  0.67           H  
ATOM   1078 2HD2 LEU A  69       4.596  45.778 -20.624  1.00  0.67           H  
ATOM   1079 3HD2 LEU A  69       5.450  44.261 -20.241  1.00  0.67           H  
ATOM   1080  N   ASP A  70       8.213  47.147 -18.090  1.00  0.71           N  
ATOM   1081  CA  ASP A  70       9.166  48.087 -17.520  1.00  0.71           C  
ATOM   1082  C   ASP A  70       8.706  48.510 -16.120  1.00  0.71           C  
ATOM   1083  O   ASP A  70       7.634  49.100 -16.008  1.00  0.71           O  
ATOM   1084  CB  ASP A  70       9.279  49.333 -18.397  1.00  0.71           C  
ATOM   1085  CG  ASP A  70      10.370  50.340 -17.930  1.00  0.71           C  
ATOM   1086  OD1 ASP A  70      10.322  50.807 -16.788  1.00  0.71           O  
ATOM   1087  OD2 ASP A  70      11.238  50.629 -18.718  1.00  0.71           O  
ATOM   1088  H   ASP A  70       7.896  47.264 -19.043  1.00  0.71           H  
ATOM   1089  HA  ASP A  70      10.134  47.607 -17.514  1.00  0.71           H  
ATOM   1090 1HB  ASP A  70       9.506  49.034 -19.422  1.00  0.71           H  
ATOM   1091 2HB  ASP A  70       8.316  49.850 -18.418  1.00  0.71           H  
ATOM   1092  N   PRO A  71       9.510  48.285 -15.052  1.00  0.75           N  
ATOM   1093  CA  PRO A  71       9.216  48.573 -13.655  1.00  0.75           C  
ATOM   1094  C   PRO A  71       8.641  49.962 -13.407  1.00  0.75           C  
ATOM   1095  O   PRO A  71       7.934  50.156 -12.418  1.00  0.75           O  
ATOM   1096  CB  PRO A  71      10.587  48.412 -12.987  1.00  0.75           C  
ATOM   1097  CG  PRO A  71      11.290  47.388 -13.831  1.00  0.75           C  
ATOM   1098  CD  PRO A  71      10.847  47.668 -15.245  1.00  0.75           C  
ATOM   1099  HA  PRO A  71       8.525  47.803 -13.286  1.00  0.75           H  
ATOM   1100 1HB  PRO A  71      11.110  49.381 -12.960  1.00  0.75           H  
ATOM   1101 2HB  PRO A  71      10.460  48.085 -11.945  1.00  0.75           H  
ATOM   1102 1HG  PRO A  71      12.381  47.472 -13.709  1.00  0.75           H  
ATOM   1103 2HG  PRO A  71      11.025  46.366 -13.505  1.00  0.75           H  
ATOM   1104 1HD  PRO A  71      11.537  48.359 -15.758  1.00  0.75           H  
ATOM   1105 2HD  PRO A  71      10.765  46.683 -15.734  1.00  0.75           H  
ATOM   1106  N   SER A  72       8.945  50.949 -14.262  1.00  0.78           N  
ATOM   1107  CA  SER A  72       8.410  52.290 -14.036  1.00  0.78           C  
ATOM   1108  C   SER A  72       6.875  52.321 -14.159  1.00  0.78           C  
ATOM   1109  O   SER A  72       6.225  53.232 -13.646  1.00  0.78           O  
ATOM   1110  CB  SER A  72       9.051  53.280 -14.989  1.00  0.78           C  
ATOM   1111  OG  SER A  72       8.712  53.001 -16.313  1.00  0.78           O  
ATOM   1112  H   SER A  72       9.515  50.783 -15.104  1.00  0.78           H  
ATOM   1113  HA  SER A  72       8.671  52.590 -13.022  1.00  0.78           H  
ATOM   1114 1HB  SER A  72       8.729  54.287 -14.734  1.00  0.78           H  
ATOM   1115 2HB  SER A  72      10.133  53.241 -14.879  1.00  0.78           H  
ATOM   1116  HG  SER A  72       9.242  52.201 -16.550  1.00  0.78           H  
ATOM   1117  N   LEU A  73       6.302  51.305 -14.817  1.00  0.81           N  
ATOM   1118  CA  LEU A  73       4.861  51.149 -14.986  1.00  0.81           C  
ATOM   1119  C   LEU A  73       4.258  50.493 -13.752  1.00  0.81           C  
ATOM   1120  O   LEU A  73       3.143  50.809 -13.338  1.00  0.81           O  
ATOM   1121  CB  LEU A  73       4.579  50.245 -16.192  1.00  0.81           C  
ATOM   1122  CG  LEU A  73       4.971  50.772 -17.563  1.00  0.81           C  
ATOM   1123  CD1 LEU A  73       4.833  49.650 -18.557  1.00  0.81           C  
ATOM   1124  CD2 LEU A  73       4.054  51.926 -17.938  1.00  0.81           C  
ATOM   1125  H   LEU A  73       6.904  50.590 -15.219  1.00  0.81           H  
ATOM   1126  HA  LEU A  73       4.410  52.128 -15.133  1.00  0.81           H  
ATOM   1127 1HB  LEU A  73       5.105  49.301 -16.040  1.00  0.81           H  
ATOM   1128 2HB  LEU A  73       3.512  50.023 -16.212  1.00  0.81           H  
ATOM   1129  HG  LEU A  73       6.013  51.108 -17.554  1.00  0.81           H  
ATOM   1130 1HD1 LEU A  73       5.109  49.997 -19.550  1.00  0.81           H  
ATOM   1131 2HD1 LEU A  73       5.499  48.863 -18.246  1.00  0.81           H  
ATOM   1132 3HD1 LEU A  73       3.807  49.292 -18.564  1.00  0.81           H  
ATOM   1133 1HD2 LEU A  73       4.324  52.299 -18.926  1.00  0.81           H  
ATOM   1134 2HD2 LEU A  73       3.020  51.578 -17.950  1.00  0.81           H  
ATOM   1135 3HD2 LEU A  73       4.162  52.727 -17.204  1.00  0.81           H  
ATOM   1136  N   ALA A  74       5.026  49.570 -13.171  1.00  0.83           N  
ATOM   1137  CA  ALA A  74       4.627  48.774 -12.013  1.00  0.83           C  
ATOM   1138  C   ALA A  74       4.873  49.510 -10.703  1.00  0.83           C  
ATOM   1139  O   ALA A  74       4.464  49.060  -9.633  1.00  0.83           O  
ATOM   1140  CB  ALA A  74       5.411  47.477 -11.995  1.00  0.83           C  
ATOM   1141  H   ALA A  74       5.942  49.403 -13.568  1.00  0.83           H  
ATOM   1142  HA  ALA A  74       3.562  48.560 -12.101  1.00  0.83           H  
ATOM   1143 1HB  ALA A  74       5.097  46.873 -11.149  1.00  0.83           H  
ATOM   1144 2HB  ALA A  74       5.235  46.937 -12.918  1.00  0.83           H  
ATOM   1145 3HB  ALA A  74       6.471  47.703 -11.908  1.00  0.83           H  
ATOM   1146  N   ALA A  75       5.536  50.652 -10.796  1.00  0.87           N  
ATOM   1147  CA  ALA A  75       5.977  51.440  -9.653  1.00  0.87           C  
ATOM   1148  C   ALA A  75       4.852  51.848  -8.709  1.00  0.87           C  
ATOM   1149  O   ALA A  75       5.069  51.941  -7.502  1.00  0.87           O  
ATOM   1150  CB  ALA A  75       6.682  52.683 -10.157  1.00  0.87           C  
ATOM   1151  H   ALA A  75       5.813  50.958 -11.721  1.00  0.87           H  
ATOM   1152  HA  ALA A  75       6.684  50.834  -9.087  1.00  0.87           H  
ATOM   1153 1HB  ALA A  75       7.055  53.258  -9.313  1.00  0.87           H  
ATOM   1154 2HB  ALA A  75       7.512  52.390 -10.797  1.00  0.87           H  
ATOM   1155 3HB  ALA A  75       5.978  53.292 -10.730  1.00  0.87           H  
ATOM   1156  N   ASP A  76       3.661  52.102  -9.243  1.00  0.94           N  
ATOM   1157  CA  ASP A  76       2.537  52.524  -8.412  1.00  0.94           C  
ATOM   1158  C   ASP A  76       1.563  51.382  -8.110  1.00  0.94           C  
ATOM   1159  O   ASP A  76       0.472  51.620  -7.588  1.00  0.94           O  
ATOM   1160  CB  ASP A  76       1.770  53.653  -9.100  1.00  0.94           C  
ATOM   1161  CG  ASP A  76       2.590  54.936  -9.256  1.00  0.94           C  
ATOM   1162  OD1 ASP A  76       3.259  55.316  -8.327  1.00  0.94           O  
ATOM   1163  OD2 ASP A  76       2.538  55.519 -10.313  1.00  0.94           O  
ATOM   1164  H   ASP A  76       3.535  51.995 -10.240  1.00  0.94           H  
ATOM   1165  HA  ASP A  76       2.929  52.893  -7.465  1.00  0.94           H  
ATOM   1166 1HB  ASP A  76       1.453  53.316 -10.089  1.00  0.94           H  
ATOM   1167 2HB  ASP A  76       0.871  53.880  -8.528  1.00  0.94           H  
ATOM   1168  N   GLU A  77       1.933  50.155  -8.465  1.00  1.04           N  
ATOM   1169  CA  GLU A  77       1.062  49.001  -8.274  1.00  1.04           C  
ATOM   1170  C   GLU A  77       1.418  48.203  -7.014  1.00  1.04           C  
ATOM   1171  O   GLU A  77       2.591  48.006  -6.697  1.00  1.04           O  
ATOM   1172  CB  GLU A  77       1.150  48.103  -9.516  1.00  1.04           C  
ATOM   1173  CG  GLU A  77       0.665  48.725 -10.833  1.00  1.04           C  
ATOM   1174  CD  GLU A  77      -0.809  48.639 -11.042  1.00  1.04           C  
ATOM   1175  OE1 GLU A  77      -1.319  47.524 -11.069  1.00  1.04           O  
ATOM   1176  OE2 GLU A  77      -1.423  49.668 -11.201  1.00  1.04           O  
ATOM   1177  H   GLU A  77       2.857  49.990  -8.867  1.00  1.04           H  
ATOM   1178  HA  GLU A  77       0.037  49.355  -8.169  1.00  1.04           H  
ATOM   1179 1HB  GLU A  77       2.176  47.821  -9.679  1.00  1.04           H  
ATOM   1180 2HB  GLU A  77       0.572  47.203  -9.342  1.00  1.04           H  
ATOM   1181 1HG  GLU A  77       0.967  49.774 -10.858  1.00  1.04           H  
ATOM   1182 2HG  GLU A  77       1.167  48.221 -11.659  1.00  1.04           H  
ATOM   1183  N   THR A  78       0.395  47.687  -6.347  1.00  1.13           N  
ATOM   1184  CA  THR A  78       0.555  46.819  -5.182  1.00  1.13           C  
ATOM   1185  C   THR A  78      -0.536  45.753  -5.286  1.00  1.13           C  
ATOM   1186  O   THR A  78      -1.638  46.107  -5.696  1.00  1.13           O  
ATOM   1187  CB  THR A  78       0.372  47.647  -3.889  1.00  1.13           C  
ATOM   1188  OG1 THR A  78       0.611  46.845  -2.728  1.00  1.13           O  
ATOM   1189  CG2 THR A  78      -1.036  48.174  -3.843  1.00  1.13           C  
ATOM   1190  H   THR A  78      -0.537  47.917  -6.667  1.00  1.13           H  
ATOM   1191  HA  THR A  78       1.548  46.381  -5.206  1.00  1.13           H  
ATOM   1192  HB  THR A  78       1.075  48.482  -3.892  1.00  1.13           H  
ATOM   1193  HG1 THR A  78       0.702  47.416  -1.960  1.00  1.13           H  
ATOM   1194 1HG2 THR A  78      -1.179  48.768  -2.943  1.00  1.13           H  
ATOM   1195 2HG2 THR A  78      -1.206  48.794  -4.718  1.00  1.13           H  
ATOM   1196 3HG2 THR A  78      -1.728  47.350  -3.846  1.00  1.13           H  
ATOM   1197  N   PRO A  79      -0.343  44.495  -4.835  1.00  1.19           N  
ATOM   1198  CA  PRO A  79      -1.323  43.410  -4.915  1.00  1.19           C  
ATOM   1199  C   PRO A  79      -2.723  43.804  -4.445  1.00  1.19           C  
ATOM   1200  O   PRO A  79      -3.718  43.323  -4.981  1.00  1.19           O  
ATOM   1201  CB  PRO A  79      -0.697  42.355  -3.997  1.00  1.19           C  
ATOM   1202  CG  PRO A  79       0.788  42.583  -4.129  1.00  1.19           C  
ATOM   1203  CD  PRO A  79       0.948  44.088  -4.228  1.00  1.19           C  
ATOM   1204  HA  PRO A  79      -1.353  43.026  -5.941  1.00  1.19           H  
ATOM   1205 1HB  PRO A  79      -1.070  42.466  -2.971  1.00  1.19           H  
ATOM   1206 2HB  PRO A  79      -0.990  41.354  -4.344  1.00  1.19           H  
ATOM   1207 1HG  PRO A  79       1.312  42.158  -3.262  1.00  1.19           H  
ATOM   1208 2HG  PRO A  79       1.164  42.049  -5.020  1.00  1.19           H  
ATOM   1209 1HD  PRO A  79       1.084  44.522  -3.236  1.00  1.19           H  
ATOM   1210 2HD  PRO A  79       1.791  44.286  -4.897  1.00  1.19           H  
ATOM   1211  N   ALA A  80      -2.814  44.702  -3.471  1.00  1.20           N  
ATOM   1212  CA  ALA A  80      -4.101  45.163  -2.958  1.00  1.20           C  
ATOM   1213  C   ALA A  80      -4.966  45.861  -4.022  1.00  1.20           C  
ATOM   1214  O   ALA A  80      -6.196  45.830  -3.942  1.00  1.20           O  
ATOM   1215  CB  ALA A  80      -3.876  46.117  -1.803  1.00  1.20           C  
ATOM   1216  H   ALA A  80      -1.971  45.078  -3.062  1.00  1.20           H  
ATOM   1217  HA  ALA A  80      -4.649  44.290  -2.602  1.00  1.20           H  
ATOM   1218 1HB  ALA A  80      -4.839  46.427  -1.400  1.00  1.20           H  
ATOM   1219 2HB  ALA A  80      -3.299  45.619  -1.027  1.00  1.20           H  
ATOM   1220 3HB  ALA A  80      -3.336  46.990  -2.151  1.00  1.20           H  
ATOM   1221  N   THR A  81      -4.316  46.559  -4.961  1.00  1.15           N  
ATOM   1222  CA  THR A  81      -4.999  47.345  -5.990  1.00  1.15           C  
ATOM   1223  C   THR A  81      -4.532  46.991  -7.406  1.00  1.15           C  
ATOM   1224  O   THR A  81      -5.004  47.569  -8.387  1.00  1.15           O  
ATOM   1225  CB  THR A  81      -4.791  48.860  -5.767  1.00  1.15           C  
ATOM   1226  OG1 THR A  81      -3.402  49.191  -5.870  1.00  1.15           O  
ATOM   1227  CG2 THR A  81      -5.282  49.259  -4.380  1.00  1.15           C  
ATOM   1228  H   THR A  81      -3.305  46.513  -4.989  1.00  1.15           H  
ATOM   1229  HA  THR A  81      -6.066  47.132  -5.931  1.00  1.15           H  
ATOM   1230  HB  THR A  81      -5.347  49.411  -6.524  1.00  1.15           H  
ATOM   1231  HG1 THR A  81      -3.304  50.149  -5.914  1.00  1.15           H  
ATOM   1232 1HG2 THR A  81      -5.138  50.329  -4.238  1.00  1.15           H  
ATOM   1233 2HG2 THR A  81      -6.342  49.019  -4.287  1.00  1.15           H  
ATOM   1234 3HG2 THR A  81      -4.721  48.720  -3.622  1.00  1.15           H  
ATOM   1235  N   SER A  82      -3.587  46.068  -7.496  1.00  1.06           N  
ATOM   1236  CA  SER A  82      -2.928  45.684  -8.736  1.00  1.06           C  
ATOM   1237  C   SER A  82      -3.826  45.196  -9.864  1.00  1.06           C  
ATOM   1238  O   SER A  82      -4.780  44.444  -9.663  1.00  1.06           O  
ATOM   1239  CB  SER A  82      -1.925  44.586  -8.465  1.00  1.06           C  
ATOM   1240  OG  SER A  82      -1.374  44.139  -9.640  1.00  1.06           O  
ATOM   1241  H   SER A  82      -3.252  45.647  -6.638  1.00  1.06           H  
ATOM   1242  HA  SER A  82      -2.390  46.561  -9.095  1.00  1.06           H  
ATOM   1243 1HB  SER A  82      -1.142  44.946  -7.832  1.00  1.06           H  
ATOM   1244 2HB  SER A  82      -2.424  43.765  -7.953  1.00  1.06           H  
ATOM   1245  HG  SER A  82      -2.076  44.211 -10.264  1.00  1.06           H  
ATOM   1246  N   THR A  83      -3.418  45.567 -11.076  1.00  0.95           N  
ATOM   1247  CA  THR A  83      -4.031  45.170 -12.343  1.00  0.95           C  
ATOM   1248  C   THR A  83      -3.546  43.803 -12.858  1.00  0.95           C  
ATOM   1249  O   THR A  83      -3.880  43.382 -13.967  1.00  0.95           O  
ATOM   1250  CB  THR A  83      -3.739  46.234 -13.388  1.00  0.95           C  
ATOM   1251  OG1 THR A  83      -2.309  46.428 -13.452  1.00  0.95           O  
ATOM   1252  CG2 THR A  83      -4.403  47.525 -13.047  1.00  0.95           C  
ATOM   1253  H   THR A  83      -2.635  46.232 -11.118  1.00  0.95           H  
ATOM   1254  HA  THR A  83      -5.109  45.111 -12.195  1.00  0.95           H  
ATOM   1255  HB  THR A  83      -4.099  45.887 -14.347  1.00  0.95           H  
ATOM   1256  HG1 THR A  83      -2.001  46.816 -12.590  1.00  0.95           H  
ATOM   1257 1HG2 THR A  83      -4.167  48.247 -13.823  1.00  0.95           H  
ATOM   1258 2HG2 THR A  83      -5.480  47.383 -12.994  1.00  0.95           H  
ATOM   1259 3HG2 THR A  83      -4.031  47.878 -12.082  1.00  0.95           H  
ATOM   1260  N   ALA A  84      -2.732  43.133 -12.048  1.00  0.86           N  
ATOM   1261  CA  ALA A  84      -2.183  41.820 -12.328  1.00  0.86           C  
ATOM   1262  C   ALA A  84      -3.259  40.786 -12.496  1.00  0.86           C  
ATOM   1263  O   ALA A  84      -4.279  40.803 -11.811  1.00  0.86           O  
ATOM   1264  CB  ALA A  84      -1.310  41.362 -11.184  1.00  0.86           C  
ATOM   1265  H   ALA A  84      -2.479  43.553 -11.172  1.00  0.86           H  
ATOM   1266  HA  ALA A  84      -1.605  41.873 -13.250  1.00  0.86           H  
ATOM   1267 1HB  ALA A  84      -0.931  40.390 -11.391  1.00  0.86           H  
ATOM   1268 2HB  ALA A  84      -0.501  42.044 -11.040  1.00  0.86           H  
ATOM   1269 3HB  ALA A  84      -1.909  41.316 -10.279  1.00  0.86           H  
ATOM   1270  N   VAL A  85      -2.978  39.826 -13.356  1.00  0.79           N  
ATOM   1271  CA  VAL A  85      -3.870  38.701 -13.567  1.00  0.79           C  
ATOM   1272  C   VAL A  85      -3.438  37.537 -12.674  1.00  0.79           C  
ATOM   1273  O   VAL A  85      -4.126  36.528 -12.547  1.00  0.79           O  
ATOM   1274  CB  VAL A  85      -3.866  38.366 -15.045  1.00  0.79           C  
ATOM   1275  CG1 VAL A  85      -4.310  39.575 -15.799  1.00  0.79           C  
ATOM   1276  CG2 VAL A  85      -2.480  38.023 -15.500  1.00  0.79           C  
ATOM   1277  H   VAL A  85      -2.131  39.892 -13.902  1.00  0.79           H  
ATOM   1278  HA  VAL A  85      -4.884  38.995 -13.289  1.00  0.79           H  
ATOM   1279  HB  VAL A  85      -4.569  37.553 -15.232  1.00  0.79           H  
ATOM   1280 1HG1 VAL A  85      -4.342  39.362 -16.857  1.00  0.79           H  
ATOM   1281 2HG1 VAL A  85      -5.270  39.862 -15.464  1.00  0.79           H  
ATOM   1282 3HG1 VAL A  85      -3.619  40.394 -15.613  1.00  0.79           H  
ATOM   1283 1HG2 VAL A  85      -2.487  37.809 -16.554  1.00  0.79           H  
ATOM   1284 2HG2 VAL A  85      -1.831  38.864 -15.310  1.00  0.79           H  
ATOM   1285 3HG2 VAL A  85      -2.129  37.173 -14.976  1.00  0.79           H  
ATOM   1286  N   ILE A  86      -2.263  37.728 -12.079  1.00  0.75           N  
ATOM   1287  CA  ILE A  86      -1.626  36.891 -11.073  1.00  0.75           C  
ATOM   1288  C   ILE A  86      -1.231  37.846  -9.941  1.00  0.75           C  
ATOM   1289  O   ILE A  86      -0.130  38.396  -9.975  1.00  0.75           O  
ATOM   1290  CB  ILE A  86      -0.358  36.185 -11.586  1.00  0.75           C  
ATOM   1291  CG1 ILE A  86      -0.655  35.360 -12.822  1.00  0.75           C  
ATOM   1292  CG2 ILE A  86       0.229  35.337 -10.482  1.00  0.75           C  
ATOM   1293  CD1 ILE A  86       0.554  34.848 -13.509  1.00  0.75           C  
ATOM   1294  H   ILE A  86      -1.800  38.588 -12.317  1.00  0.75           H  
ATOM   1295  HA  ILE A  86      -2.316  36.126 -10.730  1.00  0.75           H  
ATOM   1296  HB  ILE A  86       0.381  36.917 -11.853  1.00  0.75           H  
ATOM   1297 1HG1 ILE A  86      -1.242  34.515 -12.522  1.00  0.75           H  
ATOM   1298 2HG1 ILE A  86      -1.212  35.935 -13.508  1.00  0.75           H  
ATOM   1299 1HG2 ILE A  86       1.142  34.857 -10.836  1.00  0.75           H  
ATOM   1300 2HG2 ILE A  86       0.462  35.967  -9.625  1.00  0.75           H  
ATOM   1301 3HG2 ILE A  86      -0.491  34.572 -10.186  1.00  0.75           H  
ATOM   1302 1HD1 ILE A  86       0.262  34.251 -14.374  1.00  0.75           H  
ATOM   1303 2HD1 ILE A  86       1.168  35.683 -13.833  1.00  0.75           H  
ATOM   1304 3HD1 ILE A  86       1.112  34.238 -12.816  1.00  0.75           H  
ATOM   1305  N   PRO A  87      -2.077  38.054  -8.925  1.00  0.73           N  
ATOM   1306  CA  PRO A  87      -1.904  39.019  -7.840  1.00  0.73           C  
ATOM   1307  C   PRO A  87      -0.592  38.897  -7.057  1.00  0.73           C  
ATOM   1308  O   PRO A  87      -0.135  39.872  -6.465  1.00  0.73           O  
ATOM   1309  CB  PRO A  87      -3.108  38.710  -6.953  1.00  0.73           C  
ATOM   1310  CG  PRO A  87      -4.146  38.139  -7.906  1.00  0.73           C  
ATOM   1311  CD  PRO A  87      -3.363  37.328  -8.883  1.00  0.73           C  
ATOM   1312  HA  PRO A  87      -1.999  40.034  -8.253  1.00  0.73           H  
ATOM   1313 1HB  PRO A  87      -2.813  38.006  -6.175  1.00  0.73           H  
ATOM   1314 2HB  PRO A  87      -3.445  39.626  -6.444  1.00  0.73           H  
ATOM   1315 1HG  PRO A  87      -4.899  37.549  -7.379  1.00  0.73           H  
ATOM   1316 2HG  PRO A  87      -4.690  38.960  -8.399  1.00  0.73           H  
ATOM   1317 1HD  PRO A  87      -3.230  36.294  -8.527  1.00  0.73           H  
ATOM   1318 2HD  PRO A  87      -3.893  37.382  -9.839  1.00  0.73           H  
ATOM   1319  N   GLY A  88       0.024  37.718  -7.065  1.00  0.72           N  
ATOM   1320  CA  GLY A  88       1.273  37.500  -6.341  1.00  0.72           C  
ATOM   1321  C   GLY A  88       2.525  37.816  -7.176  1.00  0.72           C  
ATOM   1322  O   GLY A  88       3.657  37.580  -6.735  1.00  0.72           O  
ATOM   1323  H   GLY A  88      -0.377  36.947  -7.571  1.00  0.72           H  
ATOM   1324 1HA  GLY A  88       1.276  38.120  -5.446  1.00  0.72           H  
ATOM   1325 2HA  GLY A  88       1.311  36.466  -6.002  1.00  0.72           H  
ATOM   1326  N   PHE A  89       2.351  38.353  -8.385  1.00  0.72           N  
ATOM   1327  CA  PHE A  89       3.514  38.597  -9.233  1.00  0.72           C  
ATOM   1328  C   PHE A  89       4.333  39.811  -8.821  1.00  0.72           C  
ATOM   1329  O   PHE A  89       4.118  40.935  -9.301  1.00  0.72           O  
ATOM   1330  CB  PHE A  89       3.093  38.842 -10.671  1.00  0.72           C  
ATOM   1331  CG  PHE A  89       4.223  38.918 -11.681  1.00  0.72           C  
ATOM   1332  CD1 PHE A  89       4.525  37.833 -12.490  1.00  0.72           C  
ATOM   1333  CD2 PHE A  89       4.991  40.077 -11.823  1.00  0.72           C  
ATOM   1334  CE1 PHE A  89       5.546  37.921 -13.412  1.00  0.72           C  
ATOM   1335  CE2 PHE A  89       6.013  40.131 -12.750  1.00  0.72           C  
ATOM   1336  CZ  PHE A  89       6.277  39.057 -13.538  1.00  0.72           C  
ATOM   1337  H   PHE A  89       1.414  38.543  -8.742  1.00  0.72           H  
ATOM   1338  HA  PHE A  89       4.157  37.717  -9.192  1.00  0.72           H  
ATOM   1339 1HB  PHE A  89       2.411  38.052 -10.985  1.00  0.72           H  
ATOM   1340 2HB  PHE A  89       2.539  39.774 -10.712  1.00  0.72           H  
ATOM   1341  HD1 PHE A  89       3.941  36.916 -12.399  1.00  0.72           H  
ATOM   1342  HD2 PHE A  89       4.779  40.940 -11.197  1.00  0.72           H  
ATOM   1343  HE1 PHE A  89       5.781  37.089 -14.037  1.00  0.72           H  
ATOM   1344  HE2 PHE A  89       6.603  41.017 -12.861  1.00  0.72           H  
ATOM   1345  HZ  PHE A  89       7.075  39.100 -14.264  1.00  0.72           H  
ATOM   1346  N   ASP A  90       5.309  39.575  -7.955  1.00  0.71           N  
ATOM   1347  CA  ASP A  90       6.224  40.639  -7.562  1.00  0.71           C  
ATOM   1348  C   ASP A  90       7.284  40.812  -8.653  1.00  0.71           C  
ATOM   1349  O   ASP A  90       7.979  39.852  -9.000  1.00  0.71           O  
ATOM   1350  CB  ASP A  90       6.901  40.391  -6.225  1.00  0.71           C  
ATOM   1351  CG  ASP A  90       7.730  41.614  -5.795  1.00  0.71           C  
ATOM   1352  OD1 ASP A  90       7.137  42.544  -5.297  1.00  0.71           O  
ATOM   1353  OD2 ASP A  90       8.931  41.644  -6.034  1.00  0.71           O  
ATOM   1354  H   ASP A  90       5.350  38.643  -7.546  1.00  0.71           H  
ATOM   1355  HA  ASP A  90       5.668  41.554  -7.463  1.00  0.71           H  
ATOM   1356 1HB  ASP A  90       6.147  40.186  -5.464  1.00  0.71           H  
ATOM   1357 2HB  ASP A  90       7.544  39.518  -6.289  1.00  0.71           H  
ATOM   1358  N   VAL A  91       7.401  42.021  -9.195  1.00  0.71           N  
ATOM   1359  CA  VAL A  91       8.337  42.282 -10.279  1.00  0.71           C  
ATOM   1360  C   VAL A  91       9.789  42.124  -9.859  1.00  0.71           C  
ATOM   1361  O   VAL A  91      10.579  41.517 -10.580  1.00  0.71           O  
ATOM   1362  CB  VAL A  91       8.131  43.706 -10.839  1.00  0.71           C  
ATOM   1363  CG1 VAL A  91       9.250  44.043 -11.835  1.00  0.71           C  
ATOM   1364  CG2 VAL A  91       6.752  43.804 -11.535  1.00  0.71           C  
ATOM   1365  H   VAL A  91       6.818  42.768  -8.856  1.00  0.71           H  
ATOM   1366  HA  VAL A  91       8.134  41.569 -11.076  1.00  0.71           H  
ATOM   1367  HB  VAL A  91       8.181  44.422 -10.019  1.00  0.71           H  
ATOM   1368 1HG1 VAL A  91       9.107  45.053 -12.222  1.00  0.71           H  
ATOM   1369 2HG1 VAL A  91      10.222  43.983 -11.339  1.00  0.71           H  
ATOM   1370 3HG1 VAL A  91       9.232  43.342 -12.657  1.00  0.71           H  
ATOM   1371 1HG2 VAL A  91       6.613  44.810 -11.918  1.00  0.71           H  
ATOM   1372 2HG2 VAL A  91       6.703  43.112 -12.359  1.00  0.71           H  
ATOM   1373 3HG2 VAL A  91       5.963  43.574 -10.824  1.00  0.71           H  
ATOM   1374  N   ALA A  92      10.162  42.674  -8.705  1.00  0.70           N  
ATOM   1375  CA  ALA A  92      11.551  42.573  -8.284  1.00  0.70           C  
ATOM   1376  C   ALA A  92      11.958  41.121  -8.062  1.00  0.70           C  
ATOM   1377  O   ALA A  92      13.034  40.697  -8.501  1.00  0.70           O  
ATOM   1378  CB  ALA A  92      11.762  43.371  -7.017  1.00  0.70           C  
ATOM   1379  H   ALA A  92       9.485  43.135  -8.110  1.00  0.70           H  
ATOM   1380  HA  ALA A  92      12.178  42.982  -9.078  1.00  0.70           H  
ATOM   1381 1HB  ALA A  92      12.806  43.311  -6.718  1.00  0.70           H  
ATOM   1382 2HB  ALA A  92      11.491  44.410  -7.192  1.00  0.70           H  
ATOM   1383 3HB  ALA A  92      11.131  42.959  -6.225  1.00  0.70           H  
ATOM   1384  N   GLU A  93      11.082  40.333  -7.423  1.00  0.69           N  
ATOM   1385  CA  GLU A  93      11.408  38.927  -7.222  1.00  0.69           C  
ATOM   1386  C   GLU A  93      11.550  38.233  -8.562  1.00  0.69           C  
ATOM   1387  O   GLU A  93      12.472  37.442  -8.757  1.00  0.69           O  
ATOM   1388  CB  GLU A  93      10.365  38.199  -6.383  1.00  0.69           C  
ATOM   1389  CG  GLU A  93      10.718  36.720  -6.084  1.00  0.69           C  
ATOM   1390  CD  GLU A  93       9.699  36.004  -5.205  1.00  0.69           C  
ATOM   1391  OE1 GLU A  93       8.551  35.915  -5.596  1.00  0.69           O  
ATOM   1392  OE2 GLU A  93      10.073  35.546  -4.150  1.00  0.69           O  
ATOM   1393  H   GLU A  93      10.206  40.726  -7.051  1.00  0.69           H  
ATOM   1394  HA  GLU A  93      12.365  38.866  -6.705  1.00  0.69           H  
ATOM   1395 1HB  GLU A  93      10.221  38.725  -5.439  1.00  0.69           H  
ATOM   1396 2HB  GLU A  93       9.415  38.213  -6.913  1.00  0.69           H  
ATOM   1397 1HG  GLU A  93      10.793  36.188  -7.035  1.00  0.69           H  
ATOM   1398 2HG  GLU A  93      11.695  36.684  -5.604  1.00  0.69           H  
ATOM   1399  N   HIS A  94      10.642  38.533  -9.495  1.00  0.68           N  
ATOM   1400  CA  HIS A  94      10.675  37.928 -10.811  1.00  0.68           C  
ATOM   1401  C   HIS A  94      11.981  38.199 -11.520  1.00  0.68           C  
ATOM   1402  O   HIS A  94      12.619  37.276 -12.035  1.00  0.68           O  
ATOM   1403  CB  HIS A  94       9.601  38.480 -11.717  1.00  0.68           C  
ATOM   1404  CG  HIS A  94       9.624  37.844 -13.027  1.00  0.68           C  
ATOM   1405  ND1 HIS A  94       8.836  36.784 -13.343  1.00  0.68           N  
ATOM   1406  CD2 HIS A  94      10.394  38.070 -14.106  1.00  0.68           C  
ATOM   1407  CE1 HIS A  94       9.064  36.439 -14.581  1.00  0.68           C  
ATOM   1408  NE2 HIS A  94      10.001  37.188 -15.071  1.00  0.68           N  
ATOM   1409  H   HIS A  94       9.887  39.186  -9.279  1.00  0.68           H  
ATOM   1410  HA  HIS A  94      10.549  36.851 -10.724  1.00  0.68           H  
ATOM   1411 1HB  HIS A  94       8.621  38.343 -11.264  1.00  0.68           H  
ATOM   1412 2HB  HIS A  94       9.743  39.545 -11.860  1.00  0.68           H  
ATOM   1413  HD2 HIS A  94      11.164  38.833 -14.204  1.00  0.68           H  
ATOM   1414  HE1 HIS A  94       8.588  35.680 -15.102  1.00  0.68           H  
ATOM   1415  HE2 HIS A  94      10.365  37.114 -16.039  1.00  0.68           H  
ATOM   1416  N   GLU A  95      12.373  39.474 -11.588  1.00  0.66           N  
ATOM   1417  CA  GLU A  95      13.587  39.800 -12.305  1.00  0.66           C  
ATOM   1418  C   GLU A  95      14.779  39.114 -11.661  1.00  0.66           C  
ATOM   1419  O   GLU A  95      15.657  38.611 -12.367  1.00  0.66           O  
ATOM   1420  CB  GLU A  95      13.800  41.319 -12.372  1.00  0.66           C  
ATOM   1421  CG  GLU A  95      12.841  42.071 -13.304  1.00  0.66           C  
ATOM   1422  CD  GLU A  95      13.117  43.567 -13.353  1.00  0.66           C  
ATOM   1423  OE1 GLU A  95      13.763  44.067 -12.462  1.00  0.66           O  
ATOM   1424  OE2 GLU A  95      12.718  44.194 -14.307  1.00  0.66           O  
ATOM   1425  H   GLU A  95      11.815  40.206 -11.145  1.00  0.66           H  
ATOM   1426  HA  GLU A  95      13.495  39.426 -13.324  1.00  0.66           H  
ATOM   1427 1HB  GLU A  95      13.672  41.736 -11.369  1.00  0.66           H  
ATOM   1428 2HB  GLU A  95      14.820  41.531 -12.687  1.00  0.66           H  
ATOM   1429 1HG  GLU A  95      12.923  41.659 -14.308  1.00  0.66           H  
ATOM   1430 2HG  GLU A  95      11.820  41.908 -12.954  1.00  0.66           H  
ATOM   1431  N   ALA A  96      14.807  39.061 -10.324  1.00  0.64           N  
ATOM   1432  CA  ALA A  96      15.886  38.377  -9.633  1.00  0.64           C  
ATOM   1433  C   ALA A  96      15.877  36.883  -9.953  1.00  0.64           C  
ATOM   1434  O   ALA A  96      16.929  36.284 -10.200  1.00  0.64           O  
ATOM   1435  CB  ALA A  96      15.753  38.584  -8.139  1.00  0.64           C  
ATOM   1436  H   ALA A  96      14.072  39.514  -9.775  1.00  0.64           H  
ATOM   1437  HA  ALA A  96      16.830  38.796  -9.976  1.00  0.64           H  
ATOM   1438 1HB  ALA A  96      16.573  38.088  -7.626  1.00  0.64           H  
ATOM   1439 2HB  ALA A  96      15.774  39.651  -7.919  1.00  0.64           H  
ATOM   1440 3HB  ALA A  96      14.806  38.166  -7.802  1.00  0.64           H  
ATOM   1441  N   PHE A  97      14.679  36.287  -9.987  1.00  0.63           N  
ATOM   1442  CA  PHE A  97      14.522  34.872 -10.269  1.00  0.63           C  
ATOM   1443  C   PHE A  97      15.116  34.561 -11.618  1.00  0.63           C  
ATOM   1444  O   PHE A  97      15.949  33.668 -11.736  1.00  0.63           O  
ATOM   1445  CB  PHE A  97      13.045  34.461 -10.294  1.00  0.63           C  
ATOM   1446  CG  PHE A  97      12.814  33.009 -10.589  1.00  0.63           C  
ATOM   1447  CD1 PHE A  97      12.784  32.083  -9.576  1.00  0.63           C  
ATOM   1448  CD2 PHE A  97      12.661  32.569 -11.878  1.00  0.63           C  
ATOM   1449  CE1 PHE A  97      12.585  30.738  -9.845  1.00  0.63           C  
ATOM   1450  CE2 PHE A  97      12.471  31.241 -12.155  1.00  0.63           C  
ATOM   1451  CZ  PHE A  97      12.431  30.319 -11.138  1.00  0.63           C  
ATOM   1452  H   PHE A  97      13.846  36.830  -9.773  1.00  0.63           H  
ATOM   1453  HA  PHE A  97      15.049  34.299  -9.507  1.00  0.63           H  
ATOM   1454 1HB  PHE A  97      12.589  34.697  -9.333  1.00  0.63           H  
ATOM   1455 2HB  PHE A  97      12.519  35.036 -11.044  1.00  0.63           H  
ATOM   1456  HD1 PHE A  97      12.915  32.429  -8.557  1.00  0.63           H  
ATOM   1457  HD2 PHE A  97      12.693  33.292 -12.694  1.00  0.63           H  
ATOM   1458  HE1 PHE A  97      12.557  30.017  -9.032  1.00  0.63           H  
ATOM   1459  HE2 PHE A  97      12.346  30.924 -13.189  1.00  0.63           H  
ATOM   1460  HZ  PHE A  97      12.278  29.266 -11.359  1.00  0.63           H  
ATOM   1461  N   VAL A  98      14.708  35.318 -12.632  1.00  0.62           N  
ATOM   1462  CA  VAL A  98      15.183  35.080 -13.982  1.00  0.62           C  
ATOM   1463  C   VAL A  98      16.682  35.338 -14.092  1.00  0.62           C  
ATOM   1464  O   VAL A  98      17.422  34.536 -14.656  1.00  0.62           O  
ATOM   1465  CB  VAL A  98      14.391  35.928 -14.993  1.00  0.62           C  
ATOM   1466  CG1 VAL A  98      15.010  35.823 -16.376  1.00  0.62           C  
ATOM   1467  CG2 VAL A  98      12.966  35.427 -15.030  1.00  0.62           C  
ATOM   1468  H   VAL A  98      14.033  36.064 -12.453  1.00  0.62           H  
ATOM   1469  HA  VAL A  98      14.997  34.031 -14.225  1.00  0.62           H  
ATOM   1470  HB  VAL A  98      14.414  36.978 -14.682  1.00  0.62           H  
ATOM   1471 1HG1 VAL A  98      14.437  36.429 -17.066  1.00  0.62           H  
ATOM   1472 2HG1 VAL A  98      16.039  36.182 -16.342  1.00  0.62           H  
ATOM   1473 3HG1 VAL A  98      14.995  34.781 -16.703  1.00  0.62           H  
ATOM   1474 1HG2 VAL A  98      12.401  36.019 -15.734  1.00  0.62           H  
ATOM   1475 2HG2 VAL A  98      12.956  34.379 -15.339  1.00  0.62           H  
ATOM   1476 3HG2 VAL A  98      12.524  35.519 -14.037  1.00  0.62           H  
ATOM   1477  N   ALA A  99      17.173  36.410 -13.490  1.00  0.62           N  
ATOM   1478  CA  ALA A  99      18.603  36.678 -13.541  1.00  0.62           C  
ATOM   1479  C   ALA A  99      19.429  35.520 -12.955  1.00  0.62           C  
ATOM   1480  O   ALA A  99      20.538  35.236 -13.425  1.00  0.62           O  
ATOM   1481  CB  ALA A  99      18.910  37.950 -12.777  1.00  0.62           C  
ATOM   1482  H   ALA A  99      16.561  37.071 -13.010  1.00  0.62           H  
ATOM   1483  HA  ALA A  99      18.885  36.805 -14.585  1.00  0.62           H  
ATOM   1484 1HB  ALA A  99      19.974  38.165 -12.838  1.00  0.62           H  
ATOM   1485 2HB  ALA A  99      18.342  38.776 -13.204  1.00  0.62           H  
ATOM   1486 3HB  ALA A  99      18.622  37.815 -11.734  1.00  0.62           H  
ATOM   1487  N   LYS A 100      18.888  34.852 -11.932  1.00  0.62           N  
ATOM   1488  CA  LYS A 100      19.574  33.764 -11.253  1.00  0.62           C  
ATOM   1489  C   LYS A 100      19.328  32.353 -11.843  1.00  0.62           C  
ATOM   1490  O   LYS A 100      20.240  31.519 -11.847  1.00  0.62           O  
ATOM   1491  CB  LYS A 100      19.184  33.790  -9.784  1.00  0.62           C  
ATOM   1492  CG  LYS A 100      19.920  32.812  -8.969  1.00  0.62           C  
ATOM   1493  CD  LYS A 100      19.662  32.968  -7.486  1.00  0.62           C  
ATOM   1494  CE  LYS A 100      18.334  32.406  -7.137  1.00  0.62           C  
ATOM   1495  NZ  LYS A 100      18.044  32.466  -5.695  1.00  0.62           N  
ATOM   1496  H   LYS A 100      17.981  35.151 -11.570  1.00  0.62           H  
ATOM   1497  HA  LYS A 100      20.643  33.959 -11.318  1.00  0.62           H  
ATOM   1498 1HB  LYS A 100      19.354  34.787  -9.377  1.00  0.62           H  
ATOM   1499 2HB  LYS A 100      18.113  33.577  -9.694  1.00  0.62           H  
ATOM   1500 1HG  LYS A 100      19.584  31.815  -9.276  1.00  0.62           H  
ATOM   1501 2HG  LYS A 100      20.982  32.912  -9.165  1.00  0.62           H  
ATOM   1502 1HD  LYS A 100      20.426  32.432  -6.919  1.00  0.62           H  
ATOM   1503 2HD  LYS A 100      19.691  34.020  -7.211  1.00  0.62           H  
ATOM   1504 1HE  LYS A 100      17.560  32.952  -7.676  1.00  0.62           H  
ATOM   1505 2HE  LYS A 100      18.313  31.361  -7.450  1.00  0.62           H  
ATOM   1506 1HZ  LYS A 100      17.115  32.047  -5.580  1.00  0.62           H  
ATOM   1507 2HZ  LYS A 100      18.723  31.943  -5.169  1.00  0.62           H  
ATOM   1508 3HZ  LYS A 100      18.031  33.414  -5.377  1.00  0.62           H  
ATOM   1509  N   HIS A 101      18.101  32.082 -12.316  1.00  0.62           N  
ATOM   1510  CA  HIS A 101      17.689  30.771 -12.845  1.00  0.62           C  
ATOM   1511  C   HIS A 101      17.480  30.700 -14.368  1.00  0.62           C  
ATOM   1512  O   HIS A 101      17.456  29.602 -14.933  1.00  0.62           O  
ATOM   1513  CB  HIS A 101      16.347  30.348 -12.242  1.00  0.62           C  
ATOM   1514  CG  HIS A 101      16.307  30.058 -10.798  1.00  0.62           C  
ATOM   1515  ND1 HIS A 101      16.539  28.802 -10.297  1.00  0.62           N  
ATOM   1516  CD2 HIS A 101      16.048  30.847  -9.737  1.00  0.62           C  
ATOM   1517  CE1 HIS A 101      16.421  28.830  -8.975  1.00  0.62           C  
ATOM   1518  NE2 HIS A 101      16.115  30.058  -8.616  1.00  0.62           N  
ATOM   1519  H   HIS A 101      17.399  32.810 -12.276  1.00  0.62           H  
ATOM   1520  HA  HIS A 101      18.442  30.030 -12.580  1.00  0.62           H  
ATOM   1521 1HB  HIS A 101      15.611  31.131 -12.443  1.00  0.62           H  
ATOM   1522 2HB  HIS A 101      16.003  29.459 -12.759  1.00  0.62           H  
ATOM   1523  HD2 HIS A 101      15.816  31.908  -9.763  1.00  0.62           H  
ATOM   1524  HE1 HIS A 101      16.547  27.978  -8.297  1.00  0.62           H  
ATOM   1525  HE2 HIS A 101      15.943  30.386  -7.648  1.00  0.62           H  
ATOM   1526  N   GLY A 102      17.312  31.847 -15.034  1.00  0.63           N  
ATOM   1527  CA  GLY A 102      16.990  31.887 -16.461  1.00  0.63           C  
ATOM   1528  C   GLY A 102      15.566  31.390 -16.656  1.00  0.63           C  
ATOM   1529  O   GLY A 102      14.776  31.393 -15.709  1.00  0.63           O  
ATOM   1530  H   GLY A 102      17.379  32.739 -14.565  1.00  0.63           H  
ATOM   1531 1HA  GLY A 102      17.089  32.908 -16.836  1.00  0.63           H  
ATOM   1532 2HA  GLY A 102      17.685  31.261 -17.020  1.00  0.63           H  
ATOM   1533  N   LEU A 103      15.222  30.951 -17.868  1.00  0.63           N  
ATOM   1534  CA  LEU A 103      13.881  30.412 -18.054  1.00  0.63           C  
ATOM   1535  C   LEU A 103      13.745  29.149 -17.232  1.00  0.63           C  
ATOM   1536  O   LEU A 103      14.447  28.158 -17.443  1.00  0.63           O  
ATOM   1537  CB  LEU A 103      13.594  30.188 -19.547  1.00  0.63           C  
ATOM   1538  CG  LEU A 103      12.271  29.440 -19.968  1.00  0.63           C  
ATOM   1539  CD1 LEU A 103      11.054  30.115 -19.527  1.00  0.63           C  
ATOM   1540  CD2 LEU A 103      12.225  29.406 -21.496  1.00  0.63           C  
ATOM   1541  H   LEU A 103      15.885  30.996 -18.644  1.00  0.63           H  
ATOM   1542  HA  LEU A 103      13.161  31.137 -17.680  1.00  0.63           H  
ATOM   1543 1HB  LEU A 103      13.560  31.161 -20.017  1.00  0.63           H  
ATOM   1544 2HB  LEU A 103      14.415  29.673 -19.979  1.00  0.63           H  
ATOM   1545  HG  LEU A 103      12.291  28.460 -19.555  1.00  0.63           H  
ATOM   1546 1HD1 LEU A 103      10.181  29.555 -19.863  1.00  0.63           H  
ATOM   1547 2HD1 LEU A 103      11.036  30.202 -18.436  1.00  0.63           H  
ATOM   1548 3HD1 LEU A 103      11.059  31.052 -19.973  1.00  0.63           H  
ATOM   1549 1HD2 LEU A 103      11.331  28.875 -21.827  1.00  0.63           H  
ATOM   1550 2HD2 LEU A 103      12.199  30.428 -21.870  1.00  0.63           H  
ATOM   1551 3HD2 LEU A 103      13.113  28.914 -21.881  1.00  0.63           H  
ATOM   1552  N   ALA A 104      12.836  29.230 -16.269  1.00  0.63           N  
ATOM   1553  CA  ALA A 104      12.587  28.184 -15.284  1.00  0.63           C  
ATOM   1554  C   ALA A 104      11.185  28.371 -14.769  1.00  0.63           C  
ATOM   1555  O   ALA A 104      10.573  29.397 -15.044  1.00  0.63           O  
ATOM   1556  CB  ALA A 104      13.616  28.211 -14.166  1.00  0.63           C  
ATOM   1557  H   ALA A 104      12.315  30.112 -16.209  1.00  0.63           H  
ATOM   1558  HA  ALA A 104      12.643  27.217 -15.770  1.00  0.63           H  
ATOM   1559 1HB  ALA A 104      13.408  27.420 -13.450  1.00  0.63           H  
ATOM   1560 2HB  ALA A 104      14.615  28.057 -14.594  1.00  0.63           H  
ATOM   1561 3HB  ALA A 104      13.596  29.157 -13.671  1.00  0.63           H  
ATOM   1562  N   VAL A 105      10.674  27.400 -14.035  1.00  0.63           N  
ATOM   1563  CA  VAL A 105       9.296  27.501 -13.595  1.00  0.63           C  
ATOM   1564  C   VAL A 105       8.981  28.625 -12.581  1.00  0.63           C  
ATOM   1565  O   VAL A 105       8.601  29.721 -12.988  1.00  0.63           O  
ATOM   1566  CB  VAL A 105       8.907  26.090 -13.086  1.00  0.63           C  
ATOM   1567  CG1 VAL A 105       7.586  26.012 -12.391  1.00  0.63           C  
ATOM   1568  CG2 VAL A 105       8.813  25.242 -14.277  1.00  0.63           C  
ATOM   1569  H   VAL A 105      11.224  26.580 -13.814  1.00  0.63           H  
ATOM   1570  HA  VAL A 105       8.694  27.647 -14.477  1.00  0.63           H  
ATOM   1571  HB  VAL A 105       9.661  25.727 -12.424  1.00  0.63           H  
ATOM   1572 1HG1 VAL A 105       7.386  24.977 -12.124  1.00  0.63           H  
ATOM   1573 2HG1 VAL A 105       7.580  26.583 -11.513  1.00  0.63           H  
ATOM   1574 3HG1 VAL A 105       6.827  26.370 -13.041  1.00  0.63           H  
ATOM   1575 1HG2 VAL A 105       8.549  24.240 -13.999  1.00  0.63           H  
ATOM   1576 2HG2 VAL A 105       8.041  25.651 -14.905  1.00  0.63           H  
ATOM   1577 3HG2 VAL A 105       9.756  25.244 -14.802  1.00  0.63           H  
ATOM   1578  N   ARG A 106       9.310  28.441 -11.306  1.00  0.63           N  
ATOM   1579  CA  ARG A 106       8.977  29.381 -10.202  1.00  0.63           C  
ATOM   1580  C   ARG A 106       7.603  29.075  -9.558  1.00  0.63           C  
ATOM   1581  O   ARG A 106       7.480  29.169  -8.335  1.00  0.63           O  
ATOM   1582  CB  ARG A 106       8.885  30.835 -10.646  1.00  0.63           C  
ATOM   1583  CG  ARG A 106       8.755  31.846  -9.540  1.00  0.63           C  
ATOM   1584  CD  ARG A 106       8.654  33.202 -10.123  1.00  0.63           C  
ATOM   1585  NE  ARG A 106       8.416  34.241  -9.133  1.00  0.63           N  
ATOM   1586  CZ  ARG A 106       7.906  35.451  -9.443  1.00  0.63           C  
ATOM   1587  NH1 ARG A 106       7.588  35.709 -10.692  1.00  0.63           N  
ATOM   1588  NH2 ARG A 106       7.712  36.359  -8.506  1.00  0.63           N  
ATOM   1589  H   ARG A 106       9.721  27.555 -11.057  1.00  0.63           H  
ATOM   1590  HA  ARG A 106       9.748  29.296  -9.433  1.00  0.63           H  
ATOM   1591 1HB  ARG A 106       9.708  31.122 -11.278  1.00  0.63           H  
ATOM   1592 2HB  ARG A 106       7.960  30.988 -11.192  1.00  0.63           H  
ATOM   1593 1HG  ARG A 106       7.867  31.635  -8.948  1.00  0.63           H  
ATOM   1594 2HG  ARG A 106       9.639  31.801  -8.899  1.00  0.63           H  
ATOM   1595 1HD  ARG A 106       9.584  33.438 -10.643  1.00  0.63           H  
ATOM   1596 2HD  ARG A 106       7.829  33.216 -10.837  1.00  0.63           H  
ATOM   1597  HE  ARG A 106       8.654  34.054  -8.161  1.00  0.63           H  
ATOM   1598 1HH1 ARG A 106       7.742  35.010 -11.405  1.00  0.63           H  
ATOM   1599 2HH1 ARG A 106       7.164  36.596 -10.943  1.00  0.63           H  
ATOM   1600 1HH2 ARG A 106       7.948  36.146  -7.519  1.00  0.63           H  
ATOM   1601 2HH2 ARG A 106       7.344  37.271  -8.755  1.00  0.63           H  
ATOM   1602  N   HIS A 107       6.588  28.633 -10.330  1.00  0.63           N  
ATOM   1603  CA  HIS A 107       5.366  28.167  -9.648  1.00  0.63           C  
ATOM   1604  C   HIS A 107       4.782  26.899 -10.273  1.00  0.63           C  
ATOM   1605  O   HIS A 107       4.636  26.766 -11.492  1.00  0.63           O  
ATOM   1606  CB  HIS A 107       4.202  29.182  -9.638  1.00  0.63           C  
ATOM   1607  CG  HIS A 107       4.405  30.547  -9.012  1.00  0.63           C  
ATOM   1608  ND1 HIS A 107       5.099  31.557  -9.630  1.00  0.63           N  
ATOM   1609  CD2 HIS A 107       3.931  31.076  -7.869  1.00  0.63           C  
ATOM   1610  CE1 HIS A 107       5.043  32.642  -8.894  1.00  0.63           C  
ATOM   1611  NE2 HIS A 107       4.340  32.381  -7.827  1.00  0.63           N  
ATOM   1612  H   HIS A 107       6.661  28.594 -11.355  1.00  0.63           H  
ATOM   1613  HA  HIS A 107       5.599  27.929  -8.614  1.00  0.63           H  
ATOM   1614 1HB  HIS A 107       3.811  29.310 -10.607  1.00  0.63           H  
ATOM   1615 2HB  HIS A 107       3.393  28.724  -9.069  1.00  0.63           H  
ATOM   1616  HD2 HIS A 107       3.319  30.578  -7.124  1.00  0.63           H  
ATOM   1617  HE1 HIS A 107       5.496  33.599  -9.133  1.00  0.63           H  
ATOM   1618  HE2 HIS A 107       4.127  33.031  -7.086  1.00  0.63           H  
ATOM   1619  N   VAL A 108       4.337  26.018  -9.403  1.00  0.63           N  
ATOM   1620  CA  VAL A 108       3.632  24.802  -9.780  1.00  0.63           C  
ATOM   1621  C   VAL A 108       2.233  24.913  -9.191  1.00  0.63           C  
ATOM   1622  O   VAL A 108       2.124  25.122  -7.992  1.00  0.63           O  
ATOM   1623  CB  VAL A 108       4.396  23.607  -9.179  1.00  0.63           C  
ATOM   1624  CG1 VAL A 108       3.757  22.353  -9.457  1.00  0.63           C  
ATOM   1625  CG2 VAL A 108       5.803  23.584  -9.742  1.00  0.63           C  
ATOM   1626  H   VAL A 108       4.518  26.192  -8.411  1.00  0.63           H  
ATOM   1627  HA  VAL A 108       3.573  24.719 -10.867  1.00  0.63           H  
ATOM   1628  HB  VAL A 108       4.430  23.727  -8.091  1.00  0.63           H  
ATOM   1629 1HG1 VAL A 108       4.328  21.549  -9.004  1.00  0.63           H  
ATOM   1630 2HG1 VAL A 108       2.744  22.366  -9.048  1.00  0.63           H  
ATOM   1631 3HG1 VAL A 108       3.737  22.222 -10.520  1.00  0.63           H  
ATOM   1632 1HG2 VAL A 108       6.354  22.757  -9.304  1.00  0.63           H  
ATOM   1633 2HG2 VAL A 108       5.754  23.461 -10.824  1.00  0.63           H  
ATOM   1634 3HG2 VAL A 108       6.311  24.517  -9.505  1.00  0.63           H  
ATOM   1635  N   ALA A 109       1.176  24.831 -10.001  1.00  0.64           N  
ATOM   1636  CA  ALA A 109      -0.170  24.985  -9.450  1.00  0.64           C  
ATOM   1637  C   ALA A 109      -0.993  23.723  -9.520  1.00  0.64           C  
ATOM   1638  O   ALA A 109      -1.097  23.095 -10.577  1.00  0.64           O  
ATOM   1639  CB  ALA A 109      -0.921  26.062 -10.202  1.00  0.64           C  
ATOM   1640  H   ALA A 109       1.282  24.688 -11.002  1.00  0.64           H  
ATOM   1641  HA  ALA A 109      -0.077  25.268  -8.407  1.00  0.64           H  
ATOM   1642 1HB  ALA A 109      -1.908  26.187  -9.761  1.00  0.64           H  
ATOM   1643 2HB  ALA A 109      -0.378  27.007 -10.150  1.00  0.64           H  
ATOM   1644 3HB  ALA A 109      -1.024  25.775 -11.237  1.00  0.64           H  
ATOM   1645  N   VAL A 110      -1.713  23.444  -8.441  1.00  0.65           N  
ATOM   1646  CA  VAL A 110      -2.591  22.287  -8.397  1.00  0.65           C  
ATOM   1647  C   VAL A 110      -4.033  22.726  -8.188  1.00  0.65           C  
ATOM   1648  O   VAL A 110      -4.299  23.741  -7.537  1.00  0.65           O  
ATOM   1649  CB  VAL A 110      -2.142  21.326  -7.284  1.00  0.65           C  
ATOM   1650  CG1 VAL A 110      -0.727  20.812  -7.593  1.00  0.65           C  
ATOM   1651  CG2 VAL A 110      -2.172  22.032  -5.937  1.00  0.65           C  
ATOM   1652  H   VAL A 110      -1.599  24.032  -7.614  1.00  0.65           H  
ATOM   1653  HA  VAL A 110      -2.527  21.757  -9.341  1.00  0.65           H  
ATOM   1654  HB  VAL A 110      -2.821  20.479  -7.258  1.00  0.65           H  
ATOM   1655 1HG1 VAL A 110      -0.415  20.125  -6.811  1.00  0.65           H  
ATOM   1656 2HG1 VAL A 110      -0.733  20.300  -8.554  1.00  0.65           H  
ATOM   1657 3HG1 VAL A 110      -0.033  21.646  -7.635  1.00  0.65           H  
ATOM   1658 1HG2 VAL A 110      -1.865  21.343  -5.151  1.00  0.65           H  
ATOM   1659 2HG2 VAL A 110      -1.492  22.881  -5.956  1.00  0.65           H  
ATOM   1660 3HG2 VAL A 110      -3.175  22.382  -5.741  1.00  0.65           H  
ATOM   1661  N   LEU A 111      -4.954  21.954  -8.756  1.00  0.66           N  
ATOM   1662  CA  LEU A 111      -6.378  22.238  -8.683  1.00  0.66           C  
ATOM   1663  C   LEU A 111      -6.997  21.505  -7.512  1.00  0.66           C  
ATOM   1664  O   LEU A 111      -6.991  20.266  -7.460  1.00  0.66           O  
ATOM   1665  CB  LEU A 111      -7.054  21.848 -10.012  1.00  0.66           C  
ATOM   1666  CG  LEU A 111      -8.562  22.063 -10.150  1.00  0.66           C  
ATOM   1667  CD1 LEU A 111      -8.884  23.538 -10.037  1.00  0.66           C  
ATOM   1668  CD2 LEU A 111      -8.989  21.561 -11.518  1.00  0.66           C  
ATOM   1669  H   LEU A 111      -4.666  21.123  -9.266  1.00  0.66           H  
ATOM   1670  HA  LEU A 111      -6.507  23.306  -8.537  1.00  0.66           H  
ATOM   1671 1HB  LEU A 111      -6.589  22.405 -10.815  1.00  0.66           H  
ATOM   1672 2HB  LEU A 111      -6.865  20.793 -10.192  1.00  0.66           H  
ATOM   1673  HG  LEU A 111      -9.091  21.523  -9.364  1.00  0.66           H  
ATOM   1674 1HD1 LEU A 111      -9.955  23.682 -10.149  1.00  0.66           H  
ATOM   1675 2HD1 LEU A 111      -8.578  23.891  -9.076  1.00  0.66           H  
ATOM   1676 3HD1 LEU A 111      -8.352  24.088 -10.817  1.00  0.66           H  
ATOM   1677 1HD2 LEU A 111     -10.060  21.709 -11.647  1.00  0.66           H  
ATOM   1678 2HD2 LEU A 111      -8.447  22.121 -12.284  1.00  0.66           H  
ATOM   1679 3HD2 LEU A 111      -8.755  20.517 -11.612  1.00  0.66           H  
ATOM   1680  N   VAL A 112      -7.524  22.294  -6.585  1.00  0.66           N  
ATOM   1681  CA  VAL A 112      -8.089  21.812  -5.336  1.00  0.66           C  
ATOM   1682  C   VAL A 112      -9.524  22.269  -5.166  1.00  0.66           C  
ATOM   1683  O   VAL A 112      -9.924  23.325  -5.666  1.00  0.66           O  
ATOM   1684  CB  VAL A 112      -7.285  22.363  -4.131  1.00  0.66           C  
ATOM   1685  CG1 VAL A 112      -5.842  21.913  -4.152  1.00  0.66           C  
ATOM   1686  CG2 VAL A 112      -7.311  23.836  -4.157  1.00  0.66           C  
ATOM   1687  H   VAL A 112      -7.501  23.298  -6.766  1.00  0.66           H  
ATOM   1688  HA  VAL A 112      -8.068  20.729  -5.334  1.00  0.66           H  
ATOM   1689  HB  VAL A 112      -7.739  21.996  -3.210  1.00  0.66           H  
ATOM   1690 1HG1 VAL A 112      -5.332  22.327  -3.286  1.00  0.66           H  
ATOM   1691 2HG1 VAL A 112      -5.788  20.850  -4.112  1.00  0.66           H  
ATOM   1692 3HG1 VAL A 112      -5.370  22.271  -5.061  1.00  0.66           H  
ATOM   1693 1HG2 VAL A 112      -6.770  24.194  -3.305  1.00  0.66           H  
ATOM   1694 2HG2 VAL A 112      -6.844  24.195  -5.069  1.00  0.66           H  
ATOM   1695 3HG2 VAL A 112      -8.331  24.171  -4.117  1.00  0.66           H  
ATOM   1696  N   LYS A 113     -10.293  21.523  -4.375  1.00  0.66           N  
ATOM   1697  CA  LYS A 113     -11.676  21.941  -4.135  1.00  0.66           C  
ATOM   1698  C   LYS A 113     -11.779  23.309  -3.456  1.00  0.66           C  
ATOM   1699  O   LYS A 113     -12.728  24.053  -3.702  1.00  0.66           O  
ATOM   1700  CB  LYS A 113     -12.449  20.917  -3.307  1.00  0.66           C  
ATOM   1701  CG  LYS A 113     -12.787  19.618  -4.036  1.00  0.66           C  
ATOM   1702  CD  LYS A 113     -13.624  18.694  -3.145  1.00  0.66           C  
ATOM   1703  CE  LYS A 113     -14.019  17.412  -3.866  1.00  0.66           C  
ATOM   1704  NZ  LYS A 113     -14.841  16.524  -2.996  1.00  0.66           N  
ATOM   1705  H   LYS A 113      -9.912  20.653  -3.988  1.00  0.66           H  
ATOM   1706  HA  LYS A 113     -12.172  22.023  -5.101  1.00  0.66           H  
ATOM   1707 1HB  LYS A 113     -11.866  20.653  -2.423  1.00  0.66           H  
ATOM   1708 2HB  LYS A 113     -13.381  21.362  -2.961  1.00  0.66           H  
ATOM   1709 1HG  LYS A 113     -13.339  19.839  -4.949  1.00  0.66           H  
ATOM   1710 2HG  LYS A 113     -11.860  19.102  -4.302  1.00  0.66           H  
ATOM   1711 1HD  LYS A 113     -13.049  18.424  -2.255  1.00  0.66           H  
ATOM   1712 2HD  LYS A 113     -14.527  19.212  -2.826  1.00  0.66           H  
ATOM   1713 1HE  LYS A 113     -14.587  17.660  -4.759  1.00  0.66           H  
ATOM   1714 2HE  LYS A 113     -13.113  16.876  -4.155  1.00  0.66           H  
ATOM   1715 1HZ  LYS A 113     -15.068  15.680  -3.493  1.00  0.66           H  
ATOM   1716 2HZ  LYS A 113     -14.286  16.285  -2.165  1.00  0.66           H  
ATOM   1717 3HZ  LYS A 113     -15.683  16.991  -2.715  1.00  0.66           H  
ATOM   1718  N   ASP A 114     -10.815  23.625  -2.590  1.00  0.65           N  
ATOM   1719  CA  ASP A 114     -10.800  24.898  -1.876  1.00  0.65           C  
ATOM   1720  C   ASP A 114      -9.393  25.365  -1.521  1.00  0.65           C  
ATOM   1721  O   ASP A 114      -8.803  24.928  -0.534  1.00  0.65           O  
ATOM   1722  CB  ASP A 114     -11.702  24.822  -0.637  1.00  0.65           C  
ATOM   1723  CG  ASP A 114     -11.815  26.140   0.202  1.00  0.65           C  
ATOM   1724  OD1 ASP A 114     -10.951  27.010   0.106  1.00  0.65           O  
ATOM   1725  OD2 ASP A 114     -12.772  26.264   0.928  1.00  0.65           O  
ATOM   1726  H   ASP A 114     -10.067  22.967  -2.444  1.00  0.65           H  
ATOM   1727  HA  ASP A 114     -11.234  25.651  -2.534  1.00  0.65           H  
ATOM   1728 1HB  ASP A 114     -12.708  24.536  -0.948  1.00  0.65           H  
ATOM   1729 2HB  ASP A 114     -11.337  24.033   0.024  1.00  0.65           H  
ATOM   1730  N   ALA A 115      -8.896  26.307  -2.319  1.00  0.63           N  
ATOM   1731  CA  ALA A 115      -7.574  26.913  -2.202  1.00  0.63           C  
ATOM   1732  C   ALA A 115      -7.368  27.605  -0.869  1.00  0.63           C  
ATOM   1733  O   ALA A 115      -6.236  27.715  -0.394  1.00  0.63           O  
ATOM   1734  CB  ALA A 115      -7.367  27.912  -3.322  1.00  0.63           C  
ATOM   1735  H   ALA A 115      -9.461  26.553  -3.118  1.00  0.63           H  
ATOM   1736  HA  ALA A 115      -6.832  26.132  -2.280  1.00  0.63           H  
ATOM   1737 1HB  ALA A 115      -6.374  28.347  -3.247  1.00  0.63           H  
ATOM   1738 2HB  ALA A 115      -7.473  27.411  -4.278  1.00  0.63           H  
ATOM   1739 3HB  ALA A 115      -8.107  28.695  -3.244  1.00  0.63           H  
ATOM   1740  N   LYS A 116      -8.440  28.130  -0.271  1.00  0.62           N  
ATOM   1741  CA  LYS A 116      -8.277  28.839   0.984  1.00  0.62           C  
ATOM   1742  C   LYS A 116      -7.955  27.803   2.031  1.00  0.62           C  
ATOM   1743  O   LYS A 116      -6.952  27.901   2.741  1.00  0.62           O  
ATOM   1744  CB  LYS A 116      -9.546  29.619   1.362  1.00  0.62           C  
ATOM   1745  CG  LYS A 116      -9.439  30.444   2.651  1.00  0.62           C  
ATOM   1746  CD  LYS A 116     -10.728  31.222   2.924  1.00  0.62           C  
ATOM   1747  CE  LYS A 116     -10.584  32.157   4.127  1.00  0.62           C  
ATOM   1748  NZ  LYS A 116     -10.365  31.412   5.395  1.00  0.62           N  
ATOM   1749  H   LYS A 116      -9.384  27.948  -0.620  1.00  0.62           H  
ATOM   1750  HA  LYS A 116      -7.436  29.527   0.909  1.00  0.62           H  
ATOM   1751 1HB  LYS A 116      -9.812  30.292   0.549  1.00  0.62           H  
ATOM   1752 2HB  LYS A 116     -10.375  28.924   1.490  1.00  0.62           H  
ATOM   1753 1HG  LYS A 116      -9.242  29.774   3.495  1.00  0.62           H  
ATOM   1754 2HG  LYS A 116      -8.622  31.141   2.574  1.00  0.62           H  
ATOM   1755 1HD  LYS A 116     -10.988  31.810   2.044  1.00  0.62           H  
ATOM   1756 2HD  LYS A 116     -11.536  30.515   3.118  1.00  0.62           H  
ATOM   1757 1HE  LYS A 116      -9.739  32.825   3.961  1.00  0.62           H  
ATOM   1758 2HE  LYS A 116     -11.491  32.752   4.222  1.00  0.62           H  
ATOM   1759 1HZ  LYS A 116     -10.268  32.049   6.165  1.00  0.62           H  
ATOM   1760 2HZ  LYS A 116     -11.131  30.790   5.577  1.00  0.62           H  
ATOM   1761 3HZ  LYS A 116      -9.499  30.857   5.329  1.00  0.62           H  
ATOM   1762  N   GLU A 117      -8.793  26.773   2.098  1.00  0.61           N  
ATOM   1763  CA  GLU A 117      -8.569  25.733   3.091  1.00  0.61           C  
ATOM   1764  C   GLU A 117      -7.228  25.038   2.846  1.00  0.61           C  
ATOM   1765  O   GLU A 117      -6.476  24.779   3.783  1.00  0.61           O  
ATOM   1766  CB  GLU A 117      -9.708  24.711   3.110  1.00  0.61           C  
ATOM   1767  CG  GLU A 117      -9.586  23.674   4.223  1.00  0.61           C  
ATOM   1768  CD  GLU A 117     -10.749  22.699   4.303  1.00  0.61           C  
ATOM   1769  OE1 GLU A 117     -11.604  22.741   3.455  1.00  0.61           O  
ATOM   1770  OE2 GLU A 117     -10.790  21.934   5.238  1.00  0.61           O  
ATOM   1771  H   GLU A 117      -9.592  26.742   1.451  1.00  0.61           H  
ATOM   1772  HA  GLU A 117      -8.526  26.205   4.075  1.00  0.61           H  
ATOM   1773 1HB  GLU A 117     -10.662  25.230   3.220  1.00  0.61           H  
ATOM   1774 2HB  GLU A 117      -9.733  24.184   2.154  1.00  0.61           H  
ATOM   1775 1HG  GLU A 117      -8.684  23.118   4.038  1.00  0.61           H  
ATOM   1776 2HG  GLU A 117      -9.473  24.186   5.177  1.00  0.61           H  
ATOM   1777  N   ALA A 118      -6.904  24.744   1.577  1.00  0.60           N  
ATOM   1778  CA  ALA A 118      -5.650  24.055   1.278  1.00  0.60           C  
ATOM   1779  C   ALA A 118      -4.460  24.863   1.768  1.00  0.60           C  
ATOM   1780  O   ALA A 118      -3.543  24.320   2.386  1.00  0.60           O  
ATOM   1781  CB  ALA A 118      -5.527  23.830  -0.210  1.00  0.60           C  
ATOM   1782  H   ALA A 118      -7.551  24.972   0.823  1.00  0.60           H  
ATOM   1783  HA  ALA A 118      -5.654  23.097   1.792  1.00  0.60           H  
ATOM   1784 1HB  ALA A 118      -4.601  23.306  -0.419  1.00  0.60           H  
ATOM   1785 2HB  ALA A 118      -6.371  23.239  -0.563  1.00  0.60           H  
ATOM   1786 3HB  ALA A 118      -5.521  24.789  -0.715  1.00  0.60           H  
ATOM   1787  N   TYR A 119      -4.511  26.179   1.560  1.00  0.60           N  
ATOM   1788  CA  TYR A 119      -3.485  27.082   2.047  1.00  0.60           C  
ATOM   1789  C   TYR A 119      -3.366  27.028   3.554  1.00  0.60           C  
ATOM   1790  O   TYR A 119      -2.265  26.853   4.086  1.00  0.60           O  
ATOM   1791  CB  TYR A 119      -3.806  28.494   1.612  1.00  0.60           C  
ATOM   1792  CG  TYR A 119      -2.911  29.576   2.182  1.00  0.60           C  
ATOM   1793  CD1 TYR A 119      -1.664  29.881   1.634  1.00  0.60           C  
ATOM   1794  CD2 TYR A 119      -3.370  30.273   3.283  1.00  0.60           C  
ATOM   1795  CE1 TYR A 119      -0.909  30.903   2.193  1.00  0.60           C  
ATOM   1796  CE2 TYR A 119      -2.623  31.274   3.835  1.00  0.60           C  
ATOM   1797  CZ  TYR A 119      -1.409  31.599   3.302  1.00  0.60           C  
ATOM   1798  OH  TYR A 119      -0.692  32.621   3.870  1.00  0.60           O  
ATOM   1799  H   TYR A 119      -5.280  26.588   1.029  1.00  0.60           H  
ATOM   1800  HA  TYR A 119      -2.530  26.784   1.620  1.00  0.60           H  
ATOM   1801 1HB  TYR A 119      -3.736  28.516   0.557  1.00  0.60           H  
ATOM   1802 2HB  TYR A 119      -4.827  28.738   1.867  1.00  0.60           H  
ATOM   1803  HD1 TYR A 119      -1.293  29.334   0.767  1.00  0.60           H  
ATOM   1804  HD2 TYR A 119      -4.344  30.026   3.709  1.00  0.60           H  
ATOM   1805  HE1 TYR A 119       0.060  31.162   1.769  1.00  0.60           H  
ATOM   1806  HE2 TYR A 119      -3.003  31.820   4.698  1.00  0.60           H  
ATOM   1807  HH  TYR A 119      -1.161  32.952   4.640  1.00  0.60           H  
ATOM   1808  N   GLU A 120      -4.503  27.163   4.251  1.00  0.61           N  
ATOM   1809  CA  GLU A 120      -4.493  27.192   5.705  1.00  0.61           C  
ATOM   1810  C   GLU A 120      -3.928  25.894   6.258  1.00  0.61           C  
ATOM   1811  O   GLU A 120      -3.171  25.916   7.228  1.00  0.61           O  
ATOM   1812  CB  GLU A 120      -5.908  27.430   6.254  1.00  0.61           C  
ATOM   1813  CG  GLU A 120      -6.456  28.847   6.001  1.00  0.61           C  
ATOM   1814  CD  GLU A 120      -7.881  29.041   6.482  1.00  0.61           C  
ATOM   1815  OE1 GLU A 120      -8.465  28.111   6.987  1.00  0.61           O  
ATOM   1816  OE2 GLU A 120      -8.402  30.134   6.314  1.00  0.61           O  
ATOM   1817  H   GLU A 120      -5.386  27.280   3.747  1.00  0.61           H  
ATOM   1818  HA  GLU A 120      -3.851  28.010   6.029  1.00  0.61           H  
ATOM   1819 1HB  GLU A 120      -6.595  26.722   5.787  1.00  0.61           H  
ATOM   1820 2HB  GLU A 120      -5.921  27.244   7.326  1.00  0.61           H  
ATOM   1821 1HG  GLU A 120      -5.813  29.564   6.507  1.00  0.61           H  
ATOM   1822 2HG  GLU A 120      -6.407  29.056   4.934  1.00  0.61           H  
ATOM   1823  N   ILE A 121      -4.260  24.773   5.621  1.00  0.62           N  
ATOM   1824  CA  ILE A 121      -3.731  23.483   6.026  1.00  0.62           C  
ATOM   1825  C   ILE A 121      -2.239  23.415   5.801  1.00  0.62           C  
ATOM   1826  O   ILE A 121      -1.488  23.001   6.692  1.00  0.62           O  
ATOM   1827  CB  ILE A 121      -4.392  22.353   5.235  1.00  0.62           C  
ATOM   1828  CG1 ILE A 121      -5.839  22.215   5.640  1.00  0.62           C  
ATOM   1829  CG2 ILE A 121      -3.649  21.068   5.399  1.00  0.62           C  
ATOM   1830  CD1 ILE A 121      -6.590  21.349   4.714  1.00  0.62           C  
ATOM   1831  H   ILE A 121      -4.917  24.821   4.842  1.00  0.62           H  
ATOM   1832  HA  ILE A 121      -3.934  23.340   7.081  1.00  0.62           H  
ATOM   1833  HB  ILE A 121      -4.385  22.620   4.179  1.00  0.62           H  
ATOM   1834 1HG1 ILE A 121      -5.892  21.783   6.635  1.00  0.62           H  
ATOM   1835 2HG1 ILE A 121      -6.309  23.195   5.663  1.00  0.62           H  
ATOM   1836 1HG2 ILE A 121      -4.135  20.337   4.808  1.00  0.62           H  
ATOM   1837 2HG2 ILE A 121      -2.616  21.181   5.059  1.00  0.62           H  
ATOM   1838 3HG2 ILE A 121      -3.662  20.770   6.440  1.00  0.62           H  
ATOM   1839 1HD1 ILE A 121      -7.628  21.261   5.039  1.00  0.62           H  
ATOM   1840 2HD1 ILE A 121      -6.555  21.791   3.723  1.00  0.62           H  
ATOM   1841 3HD1 ILE A 121      -6.139  20.367   4.697  1.00  0.62           H  
ATOM   1842  N   ALA A 122      -1.795  23.837   4.630  1.00  0.64           N  
ATOM   1843  CA  ALA A 122      -0.390  23.780   4.327  1.00  0.64           C  
ATOM   1844  C   ALA A 122       0.410  24.587   5.341  1.00  0.64           C  
ATOM   1845  O   ALA A 122       1.442  24.115   5.834  1.00  0.64           O  
ATOM   1846  CB  ALA A 122      -0.184  24.288   2.913  1.00  0.64           C  
ATOM   1847  H   ALA A 122      -2.447  24.172   3.919  1.00  0.64           H  
ATOM   1848  HA  ALA A 122      -0.064  22.749   4.399  1.00  0.64           H  
ATOM   1849 1HB  ALA A 122       0.870  24.235   2.653  1.00  0.64           H  
ATOM   1850 2HB  ALA A 122      -0.764  23.669   2.228  1.00  0.64           H  
ATOM   1851 3HB  ALA A 122      -0.530  25.313   2.854  1.00  0.64           H  
ATOM   1852  N   VAL A 123      -0.109  25.755   5.721  1.00  0.66           N  
ATOM   1853  CA  VAL A 123       0.544  26.617   6.696  1.00  0.66           C  
ATOM   1854  C   VAL A 123       0.456  26.011   8.105  1.00  0.66           C  
ATOM   1855  O   VAL A 123       1.436  26.016   8.851  1.00  0.66           O  
ATOM   1856  CB  VAL A 123      -0.023  28.042   6.621  1.00  0.66           C  
ATOM   1857  CG1 VAL A 123       0.555  28.888   7.729  1.00  0.66           C  
ATOM   1858  CG2 VAL A 123       0.346  28.649   5.241  1.00  0.66           C  
ATOM   1859  H   VAL A 123      -0.970  26.079   5.279  1.00  0.66           H  
ATOM   1860  HA  VAL A 123       1.596  26.693   6.434  1.00  0.66           H  
ATOM   1861  HB  VAL A 123      -1.110  28.009   6.739  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 123       0.150  29.896   7.664  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 123       0.296  28.452   8.693  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 123       1.644  28.924   7.623  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 123      -0.053  29.655   5.173  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 123       1.435  28.677   5.135  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 123      -0.077  28.039   4.446  1.00  0.66           H  
ATOM   1868  N   ALA A 124      -0.702  25.448   8.467  1.00  0.68           N  
ATOM   1869  CA  ALA A 124      -0.906  24.812   9.771  1.00  0.68           C  
ATOM   1870  C   ALA A 124       0.096  23.683  10.008  1.00  0.68           C  
ATOM   1871  O   ALA A 124       0.526  23.448  11.137  1.00  0.68           O  
ATOM   1872  CB  ALA A 124      -2.307  24.247   9.871  1.00  0.68           C  
ATOM   1873  H   ALA A 124      -1.495  25.477   7.831  1.00  0.68           H  
ATOM   1874  HA  ALA A 124      -0.762  25.567  10.542  1.00  0.68           H  
ATOM   1875 1HB  ALA A 124      -2.450  23.798  10.851  1.00  0.68           H  
ATOM   1876 2HB  ALA A 124      -3.032  25.047   9.725  1.00  0.68           H  
ATOM   1877 3HB  ALA A 124      -2.442  23.492   9.101  1.00  0.68           H  
ATOM   1878  N   ASN A 125       0.510  23.023   8.925  1.00  0.69           N  
ATOM   1879  CA  ASN A 125       1.459  21.919   8.982  1.00  0.69           C  
ATOM   1880  C   ASN A 125       2.910  22.401   8.868  1.00  0.69           C  
ATOM   1881  O   ASN A 125       3.833  21.589   8.759  1.00  0.69           O  
ATOM   1882  CB  ASN A 125       1.141  20.928   7.884  1.00  0.69           C  
ATOM   1883  CG  ASN A 125      -0.090  20.082   8.159  1.00  0.69           C  
ATOM   1884  OD1 ASN A 125      -0.051  19.029   8.825  1.00  0.69           O  
ATOM   1885  ND2 ASN A 125      -1.196  20.550   7.704  1.00  0.69           N  
ATOM   1886  H   ASN A 125       0.086  23.255   8.025  1.00  0.69           H  
ATOM   1887  HA  ASN A 125       1.354  21.424   9.947  1.00  0.69           H  
ATOM   1888 1HB  ASN A 125       0.975  21.478   6.954  1.00  0.69           H  
ATOM   1889 2HB  ASN A 125       1.995  20.274   7.727  1.00  0.69           H  
ATOM   1890 1HD2 ASN A 125      -2.050  20.067   7.871  1.00  0.69           H  
ATOM   1891 2HD2 ASN A 125      -1.181  21.433   7.203  1.00  0.69           H  
ATOM   1892  N   GLY A 126       3.111  23.721   8.958  1.00  0.70           N  
ATOM   1893  CA  GLY A 126       4.427  24.341   8.949  1.00  0.70           C  
ATOM   1894  C   GLY A 126       4.883  24.990   7.642  1.00  0.70           C  
ATOM   1895  O   GLY A 126       6.030  25.438   7.560  1.00  0.70           O  
ATOM   1896  H   GLY A 126       2.316  24.351   9.038  1.00  0.70           H  
ATOM   1897 1HA  GLY A 126       4.442  25.101   9.730  1.00  0.70           H  
ATOM   1898 2HA  GLY A 126       5.162  23.595   9.243  1.00  0.70           H  
ATOM   1899  N   ALA A 127       4.046  25.043   6.605  1.00  0.69           N  
ATOM   1900  CA  ALA A 127       4.523  25.683   5.390  1.00  0.69           C  
ATOM   1901  C   ALA A 127       4.743  27.147   5.606  1.00  0.69           C  
ATOM   1902  O   ALA A 127       3.968  27.811   6.296  1.00  0.69           O  
ATOM   1903  CB  ALA A 127       3.566  25.527   4.231  1.00  0.69           C  
ATOM   1904  H   ALA A 127       3.100  24.666   6.637  1.00  0.69           H  
ATOM   1905  HA  ALA A 127       5.472  25.237   5.127  1.00  0.69           H  
ATOM   1906 1HB  ALA A 127       4.002  26.003   3.365  1.00  0.69           H  
ATOM   1907 2HB  ALA A 127       3.395  24.491   4.023  1.00  0.69           H  
ATOM   1908 3HB  ALA A 127       2.633  26.003   4.462  1.00  0.69           H  
ATOM   1909  N   GLU A 128       5.774  27.666   4.975  1.00  0.69           N  
ATOM   1910  CA  GLU A 128       5.987  29.087   4.980  1.00  0.69           C  
ATOM   1911  C   GLU A 128       5.142  29.632   3.834  1.00  0.69           C  
ATOM   1912  O   GLU A 128       5.295  29.147   2.710  1.00  0.69           O  
ATOM   1913  CB  GLU A 128       7.460  29.405   4.780  1.00  0.69           C  
ATOM   1914  CG  GLU A 128       7.801  30.881   4.826  1.00  0.69           C  
ATOM   1915  CD  GLU A 128       9.273  31.138   4.669  1.00  0.69           C  
ATOM   1916  OE1 GLU A 128      10.030  30.205   4.720  1.00  0.69           O  
ATOM   1917  OE2 GLU A 128       9.640  32.268   4.430  1.00  0.69           O  
ATOM   1918  H   GLU A 128       6.401  27.060   4.464  1.00  0.69           H  
ATOM   1919  HA  GLU A 128       5.673  29.475   5.942  1.00  0.69           H  
ATOM   1920 1HB  GLU A 128       8.048  28.903   5.549  1.00  0.69           H  
ATOM   1921 2HB  GLU A 128       7.784  29.016   3.815  1.00  0.69           H  
ATOM   1922 1HG  GLU A 128       7.261  31.394   4.025  1.00  0.69           H  
ATOM   1923 2HG  GLU A 128       7.463  31.293   5.774  1.00  0.69           H  
ATOM   1924  N   PRO A 129       4.213  30.563   4.070  1.00  0.69           N  
ATOM   1925  CA  PRO A 129       3.341  31.106   3.058  1.00  0.69           C  
ATOM   1926  C   PRO A 129       4.111  31.976   2.095  1.00  0.69           C  
ATOM   1927  O   PRO A 129       5.087  32.625   2.474  1.00  0.69           O  
ATOM   1928  CB  PRO A 129       2.341  31.916   3.877  1.00  0.69           C  
ATOM   1929  CG  PRO A 129       3.085  32.297   5.136  1.00  0.69           C  
ATOM   1930  CD  PRO A 129       4.017  31.130   5.413  1.00  0.69           C  
ATOM   1931  HA  PRO A 129       2.835  30.289   2.530  1.00  0.69           H  
ATOM   1932 1HB  PRO A 129       1.990  32.782   3.291  1.00  0.69           H  
ATOM   1933 2HB  PRO A 129       1.469  31.297   4.088  1.00  0.69           H  
ATOM   1934 1HG  PRO A 129       3.623  33.244   4.984  1.00  0.69           H  
ATOM   1935 2HG  PRO A 129       2.368  32.464   5.954  1.00  0.69           H  
ATOM   1936 1HD  PRO A 129       4.956  31.529   5.817  1.00  0.69           H  
ATOM   1937 2HD  PRO A 129       3.536  30.394   6.083  1.00  0.69           H  
ATOM   1938  N   ALA A 130       3.652  32.020   0.859  1.00  0.68           N  
ATOM   1939  CA  ALA A 130       4.219  32.908  -0.138  1.00  0.68           C  
ATOM   1940  C   ALA A 130       3.237  34.031  -0.442  1.00  0.68           C  
ATOM   1941  O   ALA A 130       3.630  35.181  -0.645  1.00  0.68           O  
ATOM   1942  CB  ALA A 130       4.577  32.137  -1.377  1.00  0.68           C  
ATOM   1943  H   ALA A 130       2.863  31.442   0.595  1.00  0.68           H  
ATOM   1944  HA  ALA A 130       5.125  33.354   0.270  1.00  0.68           H  
ATOM   1945 1HB  ALA A 130       5.020  32.816  -2.097  1.00  0.68           H  
ATOM   1946 2HB  ALA A 130       5.284  31.366  -1.112  1.00  0.68           H  
ATOM   1947 3HB  ALA A 130       3.688  31.686  -1.798  1.00  0.68           H  
ATOM   1948  N   PHE A 131       1.947  33.695  -0.465  1.00  0.69           N  
ATOM   1949  CA  PHE A 131       0.924  34.686  -0.760  1.00  0.69           C  
ATOM   1950  C   PHE A 131      -0.453  34.195  -0.236  1.00  0.69           C  
ATOM   1951  O   PHE A 131      -0.892  33.086  -0.560  1.00  0.69           O  
ATOM   1952  CB  PHE A 131       0.857  34.949  -2.271  1.00  0.69           C  
ATOM   1953  CG  PHE A 131       0.067  36.161  -2.667  1.00  0.69           C  
ATOM   1954  CD1 PHE A 131       0.619  37.430  -2.528  1.00  0.69           C  
ATOM   1955  CD2 PHE A 131      -1.208  36.054  -3.173  1.00  0.69           C  
ATOM   1956  CE1 PHE A 131      -0.096  38.557  -2.894  1.00  0.69           C  
ATOM   1957  CE2 PHE A 131      -1.913  37.175  -3.531  1.00  0.69           C  
ATOM   1958  CZ  PHE A 131      -1.365  38.422  -3.397  1.00  0.69           C  
ATOM   1959  H   PHE A 131       1.680  32.728  -0.301  1.00  0.69           H  
ATOM   1960  HA  PHE A 131       1.230  35.615  -0.304  1.00  0.69           H  
ATOM   1961 1HB  PHE A 131       1.866  35.063  -2.666  1.00  0.69           H  
ATOM   1962 2HB  PHE A 131       0.414  34.087  -2.764  1.00  0.69           H  
ATOM   1963  HD1 PHE A 131       1.630  37.526  -2.129  1.00  0.69           H  
ATOM   1964  HD2 PHE A 131      -1.663  35.067  -3.282  1.00  0.69           H  
ATOM   1965  HE1 PHE A 131       0.347  39.547  -2.786  1.00  0.69           H  
ATOM   1966  HE2 PHE A 131      -2.902  37.076  -3.919  1.00  0.69           H  
ATOM   1967  HZ  PHE A 131      -1.938  39.298  -3.690  1.00  0.69           H  
ATOM   1968  N   PRO A 132      -1.163  34.986   0.589  1.00  0.70           N  
ATOM   1969  CA  PRO A 132      -2.477  34.679   1.131  1.00  0.70           C  
ATOM   1970  C   PRO A 132      -3.457  34.432  -0.001  1.00  0.70           C  
ATOM   1971  O   PRO A 132      -3.235  34.921  -1.104  1.00  0.70           O  
ATOM   1972  CB  PRO A 132      -2.836  35.955   1.897  1.00  0.70           C  
ATOM   1973  CG  PRO A 132      -1.515  36.586   2.239  1.00  0.70           C  
ATOM   1974  CD  PRO A 132      -0.605  36.264   1.082  1.00  0.70           C  
ATOM   1975  HA  PRO A 132      -2.381  33.808   1.791  1.00  0.70           H  
ATOM   1976 1HB  PRO A 132      -3.473  36.599   1.268  1.00  0.70           H  
ATOM   1977 2HB  PRO A 132      -3.420  35.713   2.794  1.00  0.70           H  
ATOM   1978 1HG  PRO A 132      -1.641  37.669   2.391  1.00  0.70           H  
ATOM   1979 2HG  PRO A 132      -1.143  36.174   3.190  1.00  0.70           H  
ATOM   1980 1HD  PRO A 132      -0.641  37.046   0.306  1.00  0.70           H  
ATOM   1981 2HD  PRO A 132       0.394  36.132   1.523  1.00  0.70           H  
ATOM   1982  N   PRO A 133      -4.544  33.696   0.224  1.00  0.72           N  
ATOM   1983  CA  PRO A 133      -5.546  33.434  -0.769  1.00  0.72           C  
ATOM   1984  C   PRO A 133      -6.158  34.713  -1.273  1.00  0.72           C  
ATOM   1985  O   PRO A 133      -6.520  35.600  -0.493  1.00  0.72           O  
ATOM   1986  CB  PRO A 133      -6.568  32.572  -0.016  1.00  0.72           C  
ATOM   1987  CG  PRO A 133      -6.279  32.825   1.449  1.00  0.72           C  
ATOM   1988  CD  PRO A 133      -4.799  33.097   1.513  1.00  0.72           C  
ATOM   1989  HA  PRO A 133      -5.091  32.885  -1.584  1.00  0.72           H  
ATOM   1990 1HB  PRO A 133      -7.584  32.876  -0.304  1.00  0.72           H  
ATOM   1991 2HB  PRO A 133      -6.476  31.522  -0.292  1.00  0.72           H  
ATOM   1992 1HG  PRO A 133      -6.890  33.661   1.819  1.00  0.72           H  
ATOM   1993 2HG  PRO A 133      -6.546  31.942   2.043  1.00  0.72           H  
ATOM   1994 1HD  PRO A 133      -4.593  33.768   2.343  1.00  0.72           H  
ATOM   1995 2HD  PRO A 133      -4.249  32.170   1.575  1.00  0.72           H  
ATOM   1996  N   VAL A 134      -6.320  34.766  -2.577  1.00  0.76           N  
ATOM   1997  CA  VAL A 134      -6.913  35.896  -3.255  1.00  0.76           C  
ATOM   1998  C   VAL A 134      -7.960  35.427  -4.238  1.00  0.76           C  
ATOM   1999  O   VAL A 134      -7.768  34.428  -4.933  1.00  0.76           O  
ATOM   2000  CB  VAL A 134      -5.808  36.677  -3.986  1.00  0.76           C  
ATOM   2001  CG1 VAL A 134      -5.120  35.764  -4.982  1.00  0.76           C  
ATOM   2002  CG2 VAL A 134      -6.393  37.886  -4.709  1.00  0.76           C  
ATOM   2003  H   VAL A 134      -5.949  33.993  -3.125  1.00  0.76           H  
ATOM   2004  HA  VAL A 134      -7.384  36.543  -2.516  1.00  0.76           H  
ATOM   2005  HB  VAL A 134      -5.074  37.012  -3.257  1.00  0.76           H  
ATOM   2006 1HG1 VAL A 134      -4.335  36.288  -5.494  1.00  0.76           H  
ATOM   2007 2HG1 VAL A 134      -4.693  34.936  -4.453  1.00  0.76           H  
ATOM   2008 3HG1 VAL A 134      -5.842  35.407  -5.697  1.00  0.76           H  
ATOM   2009 1HG2 VAL A 134      -5.595  38.430  -5.200  1.00  0.76           H  
ATOM   2010 2HG2 VAL A 134      -7.117  37.570  -5.457  1.00  0.76           H  
ATOM   2011 3HG2 VAL A 134      -6.880  38.539  -3.987  1.00  0.76           H  
ATOM   2012  N   THR A 135      -9.062  36.158  -4.317  1.00  0.79           N  
ATOM   2013  CA  THR A 135     -10.099  35.807  -5.269  1.00  0.79           C  
ATOM   2014  C   THR A 135     -10.097  36.758  -6.449  1.00  0.79           C  
ATOM   2015  O   THR A 135     -10.069  37.981  -6.295  1.00  0.79           O  
ATOM   2016  CB  THR A 135     -11.481  35.738  -4.604  1.00  0.79           C  
ATOM   2017  OG1 THR A 135     -11.472  34.703  -3.597  1.00  0.79           O  
ATOM   2018  CG2 THR A 135     -12.538  35.422  -5.639  1.00  0.79           C  
ATOM   2019  H   THR A 135      -9.173  36.965  -3.720  1.00  0.79           H  
ATOM   2020  HA  THR A 135      -9.889  34.818  -5.661  1.00  0.79           H  
ATOM   2021  HB  THR A 135     -11.706  36.693  -4.134  1.00  0.79           H  
ATOM   2022  HG1 THR A 135     -11.569  33.847  -4.016  1.00  0.79           H  
ATOM   2023 1HG2 THR A 135     -13.511  35.371  -5.155  1.00  0.79           H  
ATOM   2024 2HG2 THR A 135     -12.548  36.201  -6.389  1.00  0.79           H  
ATOM   2025 3HG2 THR A 135     -12.312  34.462  -6.111  1.00  0.79           H  
ATOM   2026  N   LEU A 136     -10.088  36.156  -7.628  1.00  0.83           N  
ATOM   2027  CA  LEU A 136     -10.050  36.841  -8.892  1.00  0.83           C  
ATOM   2028  C   LEU A 136     -11.434  36.769  -9.555  1.00  0.83           C  
ATOM   2029  O   LEU A 136     -11.906  35.683  -9.935  1.00  0.83           O  
ATOM   2030  CB  LEU A 136      -9.026  36.144  -9.799  1.00  0.83           C  
ATOM   2031  CG  LEU A 136      -7.513  36.242  -9.459  1.00  0.83           C  
ATOM   2032  CD1 LEU A 136      -7.196  35.379  -8.228  1.00  0.83           C  
ATOM   2033  CD2 LEU A 136      -6.713  35.730 -10.656  1.00  0.83           C  
ATOM   2034  H   LEU A 136     -10.103  35.144  -7.643  1.00  0.83           H  
ATOM   2035  HA  LEU A 136      -9.776  37.883  -8.733  1.00  0.83           H  
ATOM   2036 1HB  LEU A 136      -9.275  35.093  -9.826  1.00  0.83           H  
ATOM   2037 2HB  LEU A 136      -9.143  36.548 -10.795  1.00  0.83           H  
ATOM   2038  HG  LEU A 136      -7.240  37.276  -9.244  1.00  0.83           H  
ATOM   2039 1HD1 LEU A 136      -6.132  35.438  -8.014  1.00  0.83           H  
ATOM   2040 2HD1 LEU A 136      -7.745  35.725  -7.375  1.00  0.83           H  
ATOM   2041 3HD1 LEU A 136      -7.467  34.344  -8.428  1.00  0.83           H  
ATOM   2042 1HD2 LEU A 136      -5.650  35.781 -10.443  1.00  0.83           H  
ATOM   2043 2HD2 LEU A 136      -6.987  34.702 -10.848  1.00  0.83           H  
ATOM   2044 3HD2 LEU A 136      -6.930  36.338 -11.544  1.00  0.83           H  
ATOM   2045  N   ASP A 137     -12.132  37.903  -9.562  1.00  0.84           N  
ATOM   2046  CA  ASP A 137     -13.477  38.091 -10.138  1.00  0.84           C  
ATOM   2047  C   ASP A 137     -14.521  37.042  -9.752  1.00  0.84           C  
ATOM   2048  O   ASP A 137     -15.448  36.786 -10.516  1.00  0.84           O  
ATOM   2049  CB  ASP A 137     -13.405  38.123 -11.664  1.00  0.84           C  
ATOM   2050  CG  ASP A 137     -12.546  39.268 -12.203  1.00  0.84           C  
ATOM   2051  OD1 ASP A 137     -12.240  40.163 -11.449  1.00  0.84           O  
ATOM   2052  OD2 ASP A 137     -12.246  39.257 -13.377  1.00  0.84           O  
ATOM   2053  H   ASP A 137     -11.677  38.722  -9.176  1.00  0.84           H  
ATOM   2054  HA  ASP A 137     -13.845  39.058  -9.796  1.00  0.84           H  
ATOM   2055 1HB  ASP A 137     -13.004  37.173 -12.030  1.00  0.84           H  
ATOM   2056 2HB  ASP A 137     -14.412  38.221 -12.070  1.00  0.84           H  
ATOM   2057  N   ASN A 138     -14.383  36.446  -8.579  1.00  0.84           N  
ATOM   2058  CA  ASN A 138     -15.282  35.399  -8.085  1.00  0.84           C  
ATOM   2059  C   ASN A 138     -15.332  34.145  -8.987  1.00  0.84           C  
ATOM   2060  O   ASN A 138     -16.263  33.343  -8.874  1.00  0.84           O  
ATOM   2061  CB  ASN A 138     -16.679  35.958  -7.854  1.00  0.84           C  
ATOM   2062  CG  ASN A 138     -16.691  37.022  -6.788  1.00  0.84           C  
ATOM   2063  OD1 ASN A 138     -15.981  36.921  -5.780  1.00  0.84           O  
ATOM   2064  ND2 ASN A 138     -17.483  38.045  -6.994  1.00  0.84           N  
ATOM   2065  H   ASN A 138     -13.598  36.718  -8.009  1.00  0.84           H  
ATOM   2066  HA  ASN A 138     -14.908  35.062  -7.122  1.00  0.84           H  
ATOM   2067 1HB  ASN A 138     -17.094  36.366  -8.771  1.00  0.84           H  
ATOM   2068 2HB  ASN A 138     -17.336  35.149  -7.540  1.00  0.84           H  
ATOM   2069 1HD2 ASN A 138     -17.533  38.783  -6.320  1.00  0.84           H  
ATOM   2070 2HD2 ASN A 138     -18.039  38.086  -7.824  1.00  0.84           H  
ATOM   2071  N   GLU A 139     -14.311  33.942  -9.836  1.00  0.81           N  
ATOM   2072  CA  GLU A 139     -14.224  32.746 -10.678  1.00  0.81           C  
ATOM   2073  C   GLU A 139     -13.069  31.855 -10.246  1.00  0.81           C  
ATOM   2074  O   GLU A 139     -13.107  30.626 -10.428  1.00  0.81           O  
ATOM   2075  CB  GLU A 139     -14.039  33.096 -12.154  1.00  0.81           C  
ATOM   2076  CG  GLU A 139     -15.183  33.840 -12.816  1.00  0.81           C  
ATOM   2077  CD  GLU A 139     -14.934  34.056 -14.298  1.00  0.81           C  
ATOM   2078  OE1 GLU A 139     -13.882  33.672 -14.760  1.00  0.81           O  
ATOM   2079  OE2 GLU A 139     -15.791  34.587 -14.964  1.00  0.81           O  
ATOM   2080  H   GLU A 139     -13.577  34.645  -9.898  1.00  0.81           H  
ATOM   2081  HA  GLU A 139     -15.148  32.179 -10.570  1.00  0.81           H  
ATOM   2082 1HB  GLU A 139     -13.150  33.712 -12.255  1.00  0.81           H  
ATOM   2083 2HB  GLU A 139     -13.869  32.192 -12.711  1.00  0.81           H  
ATOM   2084 1HG  GLU A 139     -16.103  33.272 -12.684  1.00  0.81           H  
ATOM   2085 2HG  GLU A 139     -15.305  34.805 -12.324  1.00  0.81           H  
ATOM   2086  N   VAL A 140     -11.994  32.488  -9.760  1.00  0.77           N  
ATOM   2087  CA  VAL A 140     -10.805  31.748  -9.347  1.00  0.77           C  
ATOM   2088  C   VAL A 140     -10.241  32.191  -7.990  1.00  0.77           C  
ATOM   2089  O   VAL A 140     -10.083  33.385  -7.741  1.00  0.77           O  
ATOM   2090  CB  VAL A 140      -9.678  31.871 -10.402  1.00  0.77           C  
ATOM   2091  CG1 VAL A 140      -8.493  31.117  -9.909  1.00  0.77           C  
ATOM   2092  CG2 VAL A 140     -10.117  31.314 -11.753  1.00  0.77           C  
ATOM   2093  H   VAL A 140     -12.002  33.505  -9.683  1.00  0.77           H  
ATOM   2094  HA  VAL A 140     -11.074  30.696  -9.266  1.00  0.77           H  
ATOM   2095  HB  VAL A 140      -9.394  32.906 -10.515  1.00  0.77           H  
ATOM   2096 1HG1 VAL A 140      -7.706  31.184 -10.602  1.00  0.77           H  
ATOM   2097 2HG1 VAL A 140      -8.173  31.523  -8.979  1.00  0.77           H  
ATOM   2098 3HG1 VAL A 140      -8.768  30.074  -9.776  1.00  0.77           H  
ATOM   2099 1HG2 VAL A 140      -9.296  31.388 -12.459  1.00  0.77           H  
ATOM   2100 2HG2 VAL A 140     -10.381  30.299 -11.647  1.00  0.77           H  
ATOM   2101 3HG2 VAL A 140     -10.972  31.867 -12.133  1.00  0.77           H  
ATOM   2102  N   THR A 141      -9.909  31.241  -7.115  1.00  0.72           N  
ATOM   2103  CA  THR A 141      -9.212  31.606  -5.876  1.00  0.72           C  
ATOM   2104  C   THR A 141      -7.830  30.974  -5.915  1.00  0.72           C  
ATOM   2105  O   THR A 141      -7.692  29.784  -6.200  1.00  0.72           O  
ATOM   2106  CB  THR A 141      -9.960  31.212  -4.577  1.00  0.72           C  
ATOM   2107  OG1 THR A 141     -11.243  31.893  -4.511  1.00  0.72           O  
ATOM   2108  CG2 THR A 141      -9.109  31.585  -3.321  1.00  0.72           C  
ATOM   2109  H   THR A 141     -10.083  30.264  -7.356  1.00  0.72           H  
ATOM   2110  HA  THR A 141      -9.076  32.677  -5.855  1.00  0.72           H  
ATOM   2111  HB  THR A 141     -10.133  30.136  -4.583  1.00  0.72           H  
ATOM   2112  HG1 THR A 141     -11.107  32.798  -4.230  1.00  0.72           H  
ATOM   2113 1HG2 THR A 141      -9.643  31.293  -2.418  1.00  0.72           H  
ATOM   2114 2HG2 THR A 141      -8.150  31.072  -3.351  1.00  0.72           H  
ATOM   2115 3HG2 THR A 141      -8.937  32.661  -3.306  1.00  0.72           H  
ATOM   2116  N   VAL A 142      -6.807  31.786  -5.666  1.00  0.68           N  
ATOM   2117  CA  VAL A 142      -5.425  31.320  -5.712  1.00  0.68           C  
ATOM   2118  C   VAL A 142      -4.705  31.589  -4.405  1.00  0.68           C  
ATOM   2119  O   VAL A 142      -4.812  32.677  -3.855  1.00  0.68           O  
ATOM   2120  CB  VAL A 142      -4.626  32.031  -6.833  1.00  0.68           C  
ATOM   2121  CG1 VAL A 142      -3.169  31.516  -6.856  1.00  0.68           C  
ATOM   2122  CG2 VAL A 142      -5.311  31.833  -8.171  1.00  0.68           C  
ATOM   2123  H   VAL A 142      -7.012  32.759  -5.440  1.00  0.68           H  
ATOM   2124  HA  VAL A 142      -5.421  30.249  -5.900  1.00  0.68           H  
ATOM   2125  HB  VAL A 142      -4.583  33.098  -6.617  1.00  0.68           H  
ATOM   2126 1HG1 VAL A 142      -2.610  32.032  -7.637  1.00  0.68           H  
ATOM   2127 2HG1 VAL A 142      -2.683  31.699  -5.907  1.00  0.68           H  
ATOM   2128 3HG1 VAL A 142      -3.158  30.450  -7.059  1.00  0.68           H  
ATOM   2129 1HG2 VAL A 142      -4.752  32.351  -8.950  1.00  0.68           H  
ATOM   2130 2HG2 VAL A 142      -5.367  30.785  -8.409  1.00  0.68           H  
ATOM   2131 3HG2 VAL A 142      -6.299  32.245  -8.109  1.00  0.68           H  
ATOM   2132  N   ALA A 143      -3.960  30.616  -3.902  1.00  0.66           N  
ATOM   2133  CA  ALA A 143      -3.164  30.829  -2.687  1.00  0.66           C  
ATOM   2134  C   ALA A 143      -1.803  30.208  -2.869  1.00  0.66           C  
ATOM   2135  O   ALA A 143      -1.665  29.275  -3.653  1.00  0.66           O  
ATOM   2136  CB  ALA A 143      -3.826  30.215  -1.488  1.00  0.66           C  
ATOM   2137  H   ALA A 143      -3.972  29.707  -4.365  1.00  0.66           H  
ATOM   2138  HA  ALA A 143      -3.039  31.903  -2.532  1.00  0.66           H  
ATOM   2139 1HB  ALA A 143      -3.210  30.414  -0.631  1.00  0.66           H  
ATOM   2140 2HB  ALA A 143      -4.786  30.634  -1.347  1.00  0.66           H  
ATOM   2141 3HB  ALA A 143      -3.929  29.143  -1.645  1.00  0.66           H  
ATOM   2142  N   ALA A 144      -0.775  30.674  -2.158  1.00  0.65           N  
ATOM   2143  CA  ALA A 144       0.505  30.011  -2.383  1.00  0.65           C  
ATOM   2144  C   ALA A 144       1.388  29.865  -1.166  1.00  0.65           C  
ATOM   2145  O   ALA A 144       1.457  30.743  -0.293  1.00  0.65           O  
ATOM   2146  CB  ALA A 144       1.279  30.783  -3.432  1.00  0.65           C  
ATOM   2147  H   ALA A 144      -0.864  31.469  -1.524  1.00  0.65           H  
ATOM   2148  HA  ALA A 144       0.296  29.010  -2.746  1.00  0.65           H  
ATOM   2149 1HB  ALA A 144       2.213  30.259  -3.650  1.00  0.65           H  
ATOM   2150 2HB  ALA A 144       0.685  30.858  -4.326  1.00  0.65           H  
ATOM   2151 3HB  ALA A 144       1.497  31.779  -3.062  1.00  0.65           H  
ATOM   2152  N   VAL A 145       2.131  28.759  -1.179  1.00  0.66           N  
ATOM   2153  CA  VAL A 145       3.117  28.415  -0.166  1.00  0.66           C  
ATOM   2154  C   VAL A 145       4.445  28.055  -0.799  1.00  0.66           C  
ATOM   2155  O   VAL A 145       4.515  27.696  -1.971  1.00  0.66           O  
ATOM   2156  CB  VAL A 145       2.642  27.225   0.672  1.00  0.66           C  
ATOM   2157  CG1 VAL A 145       1.330  27.566   1.398  1.00  0.66           C  
ATOM   2158  CG2 VAL A 145       2.477  25.997  -0.226  1.00  0.66           C  
ATOM   2159  H   VAL A 145       1.989  28.111  -1.958  1.00  0.66           H  
ATOM   2160  HA  VAL A 145       3.272  29.268   0.486  1.00  0.66           H  
ATOM   2161  HB  VAL A 145       3.388  27.021   1.430  1.00  0.66           H  
ATOM   2162 1HG1 VAL A 145       1.034  26.730   2.004  1.00  0.66           H  
ATOM   2163 2HG1 VAL A 145       1.478  28.432   2.038  1.00  0.66           H  
ATOM   2164 3HG1 VAL A 145       0.554  27.780   0.673  1.00  0.66           H  
ATOM   2165 1HG2 VAL A 145       2.160  25.143   0.371  1.00  0.66           H  
ATOM   2166 2HG2 VAL A 145       1.729  26.203  -0.998  1.00  0.66           H  
ATOM   2167 3HG2 VAL A 145       3.436  25.775  -0.697  1.00  0.66           H  
ATOM   2168  N   LYS A 146       5.513  28.124  -0.033  1.00  0.67           N  
ATOM   2169  CA  LYS A 146       6.805  27.778  -0.596  1.00  0.67           C  
ATOM   2170  C   LYS A 146       7.027  26.260  -0.608  1.00  0.67           C  
ATOM   2171  O   LYS A 146       6.617  25.570   0.327  1.00  0.67           O  
ATOM   2172  CB  LYS A 146       7.891  28.483   0.223  1.00  0.67           C  
ATOM   2173  CG  LYS A 146       7.803  30.010   0.184  1.00  0.67           C  
ATOM   2174  CD  LYS A 146       8.889  30.681   0.970  1.00  0.67           C  
ATOM   2175  CE  LYS A 146       8.717  32.200   0.916  1.00  0.67           C  
ATOM   2176  NZ  LYS A 146       9.770  32.927   1.689  1.00  0.67           N  
ATOM   2177  H   LYS A 146       5.437  28.439   0.937  1.00  0.67           H  
ATOM   2178  HA  LYS A 146       6.842  28.121  -1.617  1.00  0.67           H  
ATOM   2179 1HB  LYS A 146       7.815  28.175   1.268  1.00  0.67           H  
ATOM   2180 2HB  LYS A 146       8.875  28.185  -0.142  1.00  0.67           H  
ATOM   2181 1HG  LYS A 146       7.881  30.358  -0.808  1.00  0.67           H  
ATOM   2182 2HG  LYS A 146       6.838  30.323   0.594  1.00  0.67           H  
ATOM   2183 1HD  LYS A 146       8.844  30.348   1.999  1.00  0.67           H  
ATOM   2184 2HD  LYS A 146       9.863  30.413   0.562  1.00  0.67           H  
ATOM   2185 1HE  LYS A 146       8.758  32.520  -0.124  1.00  0.67           H  
ATOM   2186 2HE  LYS A 146       7.737  32.459   1.328  1.00  0.67           H  
ATOM   2187 1HZ  LYS A 146       9.611  33.915   1.628  1.00  0.67           H  
ATOM   2188 2HZ  LYS A 146       9.726  32.646   2.677  1.00  0.67           H  
ATOM   2189 3HZ  LYS A 146      10.680  32.707   1.325  1.00  0.67           H  
ATOM   2190  N   LEU A 147       7.703  25.736  -1.642  1.00  0.68           N  
ATOM   2191  CA  LEU A 147       8.085  24.321  -1.648  1.00  0.68           C  
ATOM   2192  C   LEU A 147       9.544  24.160  -1.298  1.00  0.68           C  
ATOM   2193  O   LEU A 147       9.892  23.544  -0.289  1.00  0.68           O  
ATOM   2194  CB  LEU A 147       7.840  23.688  -3.022  1.00  0.68           C  
ATOM   2195  CG  LEU A 147       6.403  23.562  -3.426  1.00  0.68           C  
ATOM   2196  CD1 LEU A 147       6.321  23.044  -4.848  1.00  0.68           C  
ATOM   2197  CD2 LEU A 147       5.729  22.580  -2.470  1.00  0.68           C  
ATOM   2198  H   LEU A 147       7.988  26.314  -2.435  1.00  0.68           H  
ATOM   2199  HA  LEU A 147       7.493  23.792  -0.904  1.00  0.68           H  
ATOM   2200 1HB  LEU A 147       8.342  24.283  -3.783  1.00  0.68           H  
ATOM   2201 2HB  LEU A 147       8.279  22.691  -3.028  1.00  0.68           H  
ATOM   2202  HG  LEU A 147       5.922  24.533  -3.371  1.00  0.68           H  
ATOM   2203 1HD1 LEU A 147       5.300  22.925  -5.174  1.00  0.68           H  
ATOM   2204 2HD1 LEU A 147       6.819  23.747  -5.508  1.00  0.68           H  
ATOM   2205 3HD1 LEU A 147       6.812  22.083  -4.876  1.00  0.68           H  
ATOM   2206 1HD2 LEU A 147       4.703  22.443  -2.713  1.00  0.68           H  
ATOM   2207 2HD2 LEU A 147       6.232  21.626  -2.550  1.00  0.68           H  
ATOM   2208 3HD2 LEU A 147       5.806  22.957  -1.448  1.00  0.68           H  
ATOM   2209  N   VAL A 148      10.403  24.710  -2.145  1.00  0.69           N  
ATOM   2210  CA  VAL A 148      11.830  24.647  -1.883  1.00  0.69           C  
ATOM   2211  C   VAL A 148      12.529  25.710  -2.712  1.00  0.69           C  
ATOM   2212  O   VAL A 148      12.181  25.911  -3.883  1.00  0.69           O  
ATOM   2213  CB  VAL A 148      12.382  23.241  -2.189  1.00  0.69           C  
ATOM   2214  CG1 VAL A 148      12.238  22.939  -3.682  1.00  0.69           C  
ATOM   2215  CG2 VAL A 148      13.822  23.152  -1.703  1.00  0.69           C  
ATOM   2216  H   VAL A 148      10.044  25.232  -2.945  1.00  0.69           H  
ATOM   2217  HA  VAL A 148      12.003  24.859  -0.828  1.00  0.69           H  
ATOM   2218  HB  VAL A 148      11.788  22.501  -1.653  1.00  0.69           H  
ATOM   2219 1HG1 VAL A 148      12.605  21.940  -3.896  1.00  0.69           H  
ATOM   2220 2HG1 VAL A 148      11.188  23.007  -3.968  1.00  0.69           H  
ATOM   2221 3HG1 VAL A 148      12.819  23.666  -4.239  1.00  0.69           H  
ATOM   2222 1HG2 VAL A 148      14.210  22.170  -1.874  1.00  0.69           H  
ATOM   2223 2HG2 VAL A 148      14.427  23.867  -2.220  1.00  0.69           H  
ATOM   2224 3HG2 VAL A 148      13.848  23.360  -0.635  1.00  0.69           H  
ATOM   2225  N   GLY A 149      13.555  26.333  -2.150  1.00  0.69           N  
ATOM   2226  CA  GLY A 149      14.294  27.319  -2.912  1.00  0.69           C  
ATOM   2227  C   GLY A 149      13.368  28.425  -3.343  1.00  0.69           C  
ATOM   2228  O   GLY A 149      12.654  29.005  -2.524  1.00  0.69           O  
ATOM   2229  H   GLY A 149      13.810  26.131  -1.195  1.00  0.69           H  
ATOM   2230 1HA  GLY A 149      15.110  27.725  -2.314  1.00  0.69           H  
ATOM   2231 2HA  GLY A 149      14.730  26.855  -3.792  1.00  0.69           H  
ATOM   2232  N   ASP A 150      13.370  28.691  -4.641  1.00  0.68           N  
ATOM   2233  CA  ASP A 150      12.543  29.741  -5.206  1.00  0.68           C  
ATOM   2234  C   ASP A 150      11.286  29.214  -5.905  1.00  0.68           C  
ATOM   2235  O   ASP A 150      10.638  29.958  -6.645  1.00  0.68           O  
ATOM   2236  CB  ASP A 150      13.357  30.564  -6.188  1.00  0.68           C  
ATOM   2237  CG  ASP A 150      14.523  31.304  -5.524  1.00  0.68           C  
ATOM   2238  OD1 ASP A 150      14.339  31.871  -4.484  1.00  0.68           O  
ATOM   2239  OD2 ASP A 150      15.618  31.269  -6.071  1.00  0.68           O  
ATOM   2240  H   ASP A 150      13.973  28.141  -5.245  1.00  0.68           H  
ATOM   2241  HA  ASP A 150      12.221  30.394  -4.394  1.00  0.68           H  
ATOM   2242 1HB  ASP A 150      13.743  29.912  -6.968  1.00  0.68           H  
ATOM   2243 2HB  ASP A 150      12.704  31.292  -6.651  1.00  0.68           H  
ATOM   2244  N   THR A 151      10.942  27.934  -5.700  1.00  0.67           N  
ATOM   2245  CA  THR A 151       9.727  27.411  -6.325  1.00  0.67           C  
ATOM   2246  C   THR A 151       8.598  27.323  -5.313  1.00  0.67           C  
ATOM   2247  O   THR A 151       8.746  26.782  -4.201  1.00  0.67           O  
ATOM   2248  CB  THR A 151       9.894  26.039  -7.003  1.00  0.67           C  
ATOM   2249  OG1 THR A 151      10.883  26.114  -8.069  1.00  0.67           O  
ATOM   2250  CG2 THR A 151       8.511  25.647  -7.617  1.00  0.67           C  
ATOM   2251  H   THR A 151      11.501  27.336  -5.087  1.00  0.67           H  
ATOM   2252  HA  THR A 151       9.411  28.108  -7.097  1.00  0.67           H  
ATOM   2253  HB  THR A 151      10.215  25.295  -6.269  1.00  0.67           H  
ATOM   2254  HG1 THR A 151      11.490  26.838  -7.889  1.00  0.67           H  
ATOM   2255 1HG2 THR A 151       8.553  24.725  -8.106  1.00  0.67           H  
ATOM   2256 2HG2 THR A 151       7.764  25.574  -6.839  1.00  0.67           H  
ATOM   2257 3HG2 THR A 151       8.207  26.404  -8.336  1.00  0.67           H  
ATOM   2258  N   LEU A 152       7.466  27.870  -5.729  1.00  0.65           N  
ATOM   2259  CA  LEU A 152       6.260  27.934  -4.934  1.00  0.65           C  
ATOM   2260  C   LEU A 152       5.185  26.958  -5.426  1.00  0.65           C  
ATOM   2261  O   LEU A 152       5.165  26.600  -6.610  1.00  0.65           O  
ATOM   2262  CB  LEU A 152       5.737  29.353  -5.041  1.00  0.65           C  
ATOM   2263  CG  LEU A 152       6.787  30.434  -4.707  1.00  0.65           C  
ATOM   2264  CD1 LEU A 152       6.191  31.775  -4.861  1.00  0.65           C  
ATOM   2265  CD2 LEU A 152       7.294  30.226  -3.370  1.00  0.65           C  
ATOM   2266  H   LEU A 152       7.458  28.301  -6.656  1.00  0.65           H  
ATOM   2267  HA  LEU A 152       6.500  27.695  -3.902  1.00  0.65           H  
ATOM   2268 1HB  LEU A 152       5.407  29.513  -6.057  1.00  0.65           H  
ATOM   2269 2HB  LEU A 152       4.887  29.470  -4.366  1.00  0.65           H  
ATOM   2270  HG  LEU A 152       7.621  30.367  -5.416  1.00  0.65           H  
ATOM   2271 1HD1 LEU A 152       6.941  32.536  -4.640  1.00  0.65           H  
ATOM   2272 2HD1 LEU A 152       5.870  31.884  -5.859  1.00  0.65           H  
ATOM   2273 3HD1 LEU A 152       5.350  31.880  -4.192  1.00  0.65           H  
ATOM   2274 1HD2 LEU A 152       8.039  30.988  -3.141  1.00  0.65           H  
ATOM   2275 2HD2 LEU A 152       6.473  30.288  -2.679  1.00  0.65           H  
ATOM   2276 3HD2 LEU A 152       7.753  29.249  -3.310  1.00  0.65           H  
ATOM   2277  N   LEU A 153       4.303  26.543  -4.513  1.00  0.63           N  
ATOM   2278  CA  LEU A 153       3.135  25.728  -4.848  1.00  0.63           C  
ATOM   2279  C   LEU A 153       1.884  26.567  -4.751  1.00  0.63           C  
ATOM   2280  O   LEU A 153       1.599  27.162  -3.703  1.00  0.63           O  
ATOM   2281  CB  LEU A 153       2.949  24.539  -3.899  1.00  0.63           C  
ATOM   2282  CG  LEU A 153       1.716  23.641  -4.131  1.00  0.63           C  
ATOM   2283  CD1 LEU A 153       1.834  22.919  -5.447  1.00  0.63           C  
ATOM   2284  CD2 LEU A 153       1.629  22.661  -3.047  1.00  0.63           C  
ATOM   2285  H   LEU A 153       4.417  26.858  -3.556  1.00  0.63           H  
ATOM   2286  HA  LEU A 153       3.241  25.360  -5.864  1.00  0.63           H  
ATOM   2287 1HB  LEU A 153       3.756  23.926  -4.020  1.00  0.63           H  
ATOM   2288 2HB  LEU A 153       2.933  24.897  -2.879  1.00  0.63           H  
ATOM   2289  HG  LEU A 153       0.810  24.255  -4.150  1.00  0.63           H  
ATOM   2290 1HD1 LEU A 153       0.961  22.295  -5.583  1.00  0.63           H  
ATOM   2291 2HD1 LEU A 153       1.889  23.626  -6.236  1.00  0.63           H  
ATOM   2292 3HD1 LEU A 153       2.728  22.301  -5.449  1.00  0.63           H  
ATOM   2293 1HD2 LEU A 153       0.757  22.029  -3.204  1.00  0.63           H  
ATOM   2294 2HD2 LEU A 153       2.518  22.049  -3.045  1.00  0.63           H  
ATOM   2295 3HD2 LEU A 153       1.545  23.185  -2.101  1.00  0.63           H  
ATOM   2296  N   GLU A 154       1.138  26.627  -5.836  1.00  0.62           N  
ATOM   2297  CA  GLU A 154      -0.097  27.369  -5.804  1.00  0.62           C  
ATOM   2298  C   GLU A 154      -1.249  26.409  -5.649  1.00  0.62           C  
ATOM   2299  O   GLU A 154      -1.260  25.325  -6.235  1.00  0.62           O  
ATOM   2300  CB  GLU A 154      -0.298  28.239  -7.050  1.00  0.62           C  
ATOM   2301  CG  GLU A 154       0.657  29.365  -7.201  1.00  0.62           C  
ATOM   2302  CD  GLU A 154       0.318  30.285  -8.349  1.00  0.62           C  
ATOM   2303  OE1 GLU A 154      -0.551  29.965  -9.117  1.00  0.62           O  
ATOM   2304  OE2 GLU A 154       0.897  31.339  -8.418  1.00  0.62           O  
ATOM   2305  H   GLU A 154       1.427  26.126  -6.670  1.00  0.62           H  
ATOM   2306  HA  GLU A 154      -0.085  28.025  -4.942  1.00  0.62           H  
ATOM   2307 1HB  GLU A 154      -0.203  27.629  -7.923  1.00  0.62           H  
ATOM   2308 2HB  GLU A 154      -1.308  28.650  -7.044  1.00  0.62           H  
ATOM   2309 1HG  GLU A 154       0.672  29.932  -6.297  1.00  0.62           H  
ATOM   2310 2HG  GLU A 154       1.645  28.941  -7.352  1.00  0.62           H  
ATOM   2311  N   PHE A 155      -2.232  26.828  -4.890  1.00  0.63           N  
ATOM   2312  CA  PHE A 155      -3.437  26.058  -4.731  1.00  0.63           C  
ATOM   2313  C   PHE A 155      -4.505  26.859  -5.415  1.00  0.63           C  
ATOM   2314  O   PHE A 155      -4.708  28.030  -5.085  1.00  0.63           O  
ATOM   2315  CB  PHE A 155      -3.806  25.869  -3.275  1.00  0.63           C  
ATOM   2316  CG  PHE A 155      -2.814  25.161  -2.451  1.00  0.63           C  
ATOM   2317  CD1 PHE A 155      -2.072  25.855  -1.501  1.00  0.63           C  
ATOM   2318  CD2 PHE A 155      -2.588  23.822  -2.621  1.00  0.63           C  
ATOM   2319  CE1 PHE A 155      -1.150  25.199  -0.727  1.00  0.63           C  
ATOM   2320  CE2 PHE A 155      -1.661  23.172  -1.861  1.00  0.63           C  
ATOM   2321  CZ  PHE A 155      -0.944  23.854  -0.903  1.00  0.63           C  
ATOM   2322  H   PHE A 155      -2.133  27.723  -4.423  1.00  0.63           H  
ATOM   2323  HA  PHE A 155      -3.343  25.090  -5.229  1.00  0.63           H  
ATOM   2324 1HB  PHE A 155      -3.993  26.842  -2.819  1.00  0.63           H  
ATOM   2325 2HB  PHE A 155      -4.727  25.312  -3.226  1.00  0.63           H  
ATOM   2326  HD1 PHE A 155      -2.240  26.926  -1.367  1.00  0.63           H  
ATOM   2327  HD2 PHE A 155      -3.153  23.280  -3.375  1.00  0.63           H  
ATOM   2328  HE1 PHE A 155      -0.583  25.742   0.021  1.00  0.63           H  
ATOM   2329  HE2 PHE A 155      -1.492  22.114  -2.019  1.00  0.63           H  
ATOM   2330  HZ  PHE A 155      -0.208  23.330  -0.293  1.00  0.63           H  
ATOM   2331  N   VAL A 156      -5.134  26.274  -6.413  1.00  0.66           N  
ATOM   2332  CA  VAL A 156      -6.118  27.009  -7.172  1.00  0.66           C  
ATOM   2333  C   VAL A 156      -7.471  26.322  -7.158  1.00  0.66           C  
ATOM   2334  O   VAL A 156      -7.553  25.115  -7.360  1.00  0.66           O  
ATOM   2335  CB  VAL A 156      -5.629  27.162  -8.627  1.00  0.66           C  
ATOM   2336  CG1 VAL A 156      -6.657  27.941  -9.455  1.00  0.66           C  
ATOM   2337  CG2 VAL A 156      -4.256  27.836  -8.629  1.00  0.66           C  
ATOM   2338  H   VAL A 156      -4.907  25.315  -6.674  1.00  0.66           H  
ATOM   2339  HA  VAL A 156      -6.224  27.996  -6.740  1.00  0.66           H  
ATOM   2340  HB  VAL A 156      -5.536  26.170  -9.082  1.00  0.66           H  
ATOM   2341 1HG1 VAL A 156      -6.305  28.029 -10.485  1.00  0.66           H  
ATOM   2342 2HG1 VAL A 156      -7.613  27.423  -9.451  1.00  0.66           H  
ATOM   2343 3HG1 VAL A 156      -6.778  28.927  -9.023  1.00  0.66           H  
ATOM   2344 1HG2 VAL A 156      -3.903  27.930  -9.649  1.00  0.66           H  
ATOM   2345 2HG2 VAL A 156      -4.333  28.807  -8.183  1.00  0.66           H  
ATOM   2346 3HG2 VAL A 156      -3.546  27.237  -8.061  1.00  0.66           H  
ATOM   2347  N   SER A 157      -8.524  27.086  -6.909  1.00  0.72           N  
ATOM   2348  CA  SER A 157      -9.882  26.559  -6.999  1.00  0.72           C  
ATOM   2349  C   SER A 157     -10.584  27.357  -8.059  1.00  0.72           C  
ATOM   2350  O   SER A 157     -10.339  28.556  -8.191  1.00  0.72           O  
ATOM   2351  CB  SER A 157     -10.628  26.681  -5.705  1.00  0.72           C  
ATOM   2352  OG  SER A 157     -10.034  25.908  -4.752  1.00  0.72           O  
ATOM   2353  H   SER A 157      -8.365  28.068  -6.687  1.00  0.72           H  
ATOM   2354  HA  SER A 157      -9.854  25.510  -7.299  1.00  0.72           H  
ATOM   2355 1HB  SER A 157     -10.643  27.720  -5.384  1.00  0.72           H  
ATOM   2356 2HB  SER A 157     -11.659  26.358  -5.845  1.00  0.72           H  
ATOM   2357  HG  SER A 157     -10.069  24.977  -5.108  1.00  0.72           H  
ATOM   2358  N   ARG A 158     -11.480  26.745  -8.810  1.00  0.80           N  
ATOM   2359  CA  ARG A 158     -12.120  27.554  -9.824  1.00  0.80           C  
ATOM   2360  C   ARG A 158     -13.446  27.074 -10.362  1.00  0.80           C  
ATOM   2361  O   ARG A 158     -13.800  25.895 -10.292  1.00  0.80           O  
ATOM   2362  CB  ARG A 158     -11.134  27.760 -10.974  1.00  0.80           C  
ATOM   2363  CG  ARG A 158     -10.650  26.544 -11.683  1.00  0.80           C  
ATOM   2364  CD  ARG A 158      -9.700  26.908 -12.787  1.00  0.80           C  
ATOM   2365  NE  ARG A 158      -9.059  25.737 -13.349  1.00  0.80           N  
ATOM   2366  CZ  ARG A 158      -9.556  24.931 -14.291  1.00  0.80           C  
ATOM   2367  NH1 ARG A 158     -10.744  25.134 -14.847  1.00  0.80           N  
ATOM   2368  NH2 ARG A 158      -8.808  23.911 -14.638  1.00  0.80           N  
ATOM   2369  H   ARG A 158     -11.694  25.764  -8.694  1.00  0.80           H  
ATOM   2370  HA  ARG A 158     -12.302  28.530  -9.381  1.00  0.80           H  
ATOM   2371 1HB  ARG A 158     -11.608  28.377 -11.730  1.00  0.80           H  
ATOM   2372 2HB  ARG A 158     -10.256  28.283 -10.628  1.00  0.80           H  
ATOM   2373 1HG  ARG A 158     -10.134  25.908 -10.985  1.00  0.80           H  
ATOM   2374 2HG  ARG A 158     -11.500  26.013 -12.117  1.00  0.80           H  
ATOM   2375 1HD  ARG A 158     -10.221  27.425 -13.580  1.00  0.80           H  
ATOM   2376 2HD  ARG A 158      -8.920  27.559 -12.387  1.00  0.80           H  
ATOM   2377  HE  ARG A 158      -8.114  25.483 -13.005  1.00  0.80           H  
ATOM   2378 1HH1 ARG A 158     -11.329  25.944 -14.578  1.00  0.80           H  
ATOM   2379 2HH1 ARG A 158     -11.083  24.504 -15.556  1.00  0.80           H  
ATOM   2380 1HH2 ARG A 158      -7.889  23.820 -14.160  1.00  0.80           H  
ATOM   2381 2HH2 ARG A 158      -9.128  23.248 -15.322  1.00  0.80           H  
ATOM   2382  N   LYS A 159     -14.153  28.048 -10.928  1.00  0.89           N  
ATOM   2383  CA  LYS A 159     -15.380  27.894 -11.670  1.00  0.89           C  
ATOM   2384  C   LYS A 159     -15.025  28.321 -13.077  1.00  0.89           C  
ATOM   2385  O   LYS A 159     -15.638  27.908 -14.065  1.00  0.89           O  
ATOM   2386  CB  LYS A 159     -16.464  28.785 -11.083  1.00  0.89           C  
ATOM   2387  CG  LYS A 159     -16.852  28.443  -9.652  1.00  0.89           C  
ATOM   2388  CD  LYS A 159     -17.944  29.372  -9.140  1.00  0.89           C  
ATOM   2389  CE  LYS A 159     -18.341  29.029  -7.711  1.00  0.89           C  
ATOM   2390  NZ  LYS A 159     -19.384  29.951  -7.189  1.00  0.89           N  
ATOM   2391  H   LYS A 159     -13.781  28.993 -10.871  1.00  0.89           H  
ATOM   2392  HA  LYS A 159     -15.692  26.850 -11.675  1.00  0.89           H  
ATOM   2393 1HB  LYS A 159     -16.124  29.824 -11.098  1.00  0.89           H  
ATOM   2394 2HB  LYS A 159     -17.357  28.723 -11.700  1.00  0.89           H  
ATOM   2395 1HG  LYS A 159     -17.202  27.411  -9.604  1.00  0.89           H  
ATOM   2396 2HG  LYS A 159     -15.977  28.542  -9.008  1.00  0.89           H  
ATOM   2397 1HD  LYS A 159     -17.582  30.406  -9.168  1.00  0.89           H  
ATOM   2398 2HD  LYS A 159     -18.821  29.295  -9.781  1.00  0.89           H  
ATOM   2399 1HE  LYS A 159     -18.722  28.010  -7.682  1.00  0.89           H  
ATOM   2400 2HE  LYS A 159     -17.460  29.096  -7.072  1.00  0.89           H  
ATOM   2401 1HZ  LYS A 159     -19.619  29.692  -6.241  1.00  0.89           H  
ATOM   2402 2HZ  LYS A 159     -19.032  30.900  -7.203  1.00  0.89           H  
ATOM   2403 3HZ  LYS A 159     -20.208  29.890  -7.769  1.00  0.89           H  
ATOM   2404  N   GLY A 160     -13.998  29.169 -13.130  1.00  0.95           N  
ATOM   2405  CA  GLY A 160     -13.492  29.732 -14.380  1.00  0.95           C  
ATOM   2406  C   GLY A 160     -12.522  28.767 -15.065  1.00  0.95           C  
ATOM   2407  O   GLY A 160     -12.432  27.594 -14.682  1.00  0.95           O  
ATOM   2408  H   GLY A 160     -13.592  29.471 -12.241  1.00  0.95           H  
ATOM   2409 1HA  GLY A 160     -14.325  29.960 -15.045  1.00  0.95           H  
ATOM   2410 2HA  GLY A 160     -12.979  30.672 -14.177  1.00  0.95           H  
ATOM   2411  N   ASP A 161     -11.801  29.272 -16.071  1.00  0.99           N  
ATOM   2412  CA  ASP A 161     -10.871  28.487 -16.890  1.00  0.99           C  
ATOM   2413  C   ASP A 161      -9.718  29.434 -17.235  1.00  0.99           C  
ATOM   2414  O   ASP A 161      -9.913  30.388 -17.991  1.00  0.99           O  
ATOM   2415  CB  ASP A 161     -11.581  27.970 -18.157  1.00  0.99           C  
ATOM   2416  CG  ASP A 161     -10.782  26.953 -19.007  1.00  0.99           C  
ATOM   2417  OD1 ASP A 161      -9.651  26.665 -18.695  1.00  0.99           O  
ATOM   2418  OD2 ASP A 161     -11.338  26.458 -19.959  1.00  0.99           O  
ATOM   2419  H   ASP A 161     -11.916  30.251 -16.293  1.00  0.99           H  
ATOM   2420  HA  ASP A 161     -10.480  27.649 -16.313  1.00  0.99           H  
ATOM   2421 1HB  ASP A 161     -12.524  27.501 -17.866  1.00  0.99           H  
ATOM   2422 2HB  ASP A 161     -11.830  28.820 -18.793  1.00  0.99           H  
ATOM   2423  N   PHE A 162      -8.555  29.196 -16.616  1.00  0.97           N  
ATOM   2424  CA  PHE A 162      -7.377  30.075 -16.653  1.00  0.97           C  
ATOM   2425  C   PHE A 162      -7.691  31.226 -15.727  1.00  0.97           C  
ATOM   2426  O   PHE A 162      -8.761  31.245 -15.115  1.00  0.97           O  
ATOM   2427  CB  PHE A 162      -6.983  30.590 -18.056  1.00  0.97           C  
ATOM   2428  CG  PHE A 162      -6.519  29.516 -18.986  1.00  0.97           C  
ATOM   2429  CD1 PHE A 162      -7.390  28.929 -19.875  1.00  0.97           C  
ATOM   2430  CD2 PHE A 162      -5.202  29.084 -18.966  1.00  0.97           C  
ATOM   2431  CE1 PHE A 162      -6.965  27.955 -20.720  1.00  0.97           C  
ATOM   2432  CE2 PHE A 162      -4.781  28.099 -19.831  1.00  0.97           C  
ATOM   2433  CZ  PHE A 162      -5.670  27.547 -20.700  1.00  0.97           C  
ATOM   2434  H   PHE A 162      -8.497  28.357 -16.058  1.00  0.97           H  
ATOM   2435  HA  PHE A 162      -6.520  29.535 -16.245  1.00  0.97           H  
ATOM   2436 1HB  PHE A 162      -7.785  31.141 -18.527  1.00  0.97           H  
ATOM   2437 2HB  PHE A 162      -6.163  31.296 -17.950  1.00  0.97           H  
ATOM   2438  HD1 PHE A 162      -8.436  29.246 -19.899  1.00  0.97           H  
ATOM   2439  HD2 PHE A 162      -4.500  29.533 -18.264  1.00  0.97           H  
ATOM   2440  HE1 PHE A 162      -7.671  27.496 -21.416  1.00  0.97           H  
ATOM   2441  HE2 PHE A 162      -3.741  27.757 -19.826  1.00  0.97           H  
ATOM   2442  HZ  PHE A 162      -5.355  26.778 -21.366  1.00  0.97           H  
ATOM   2443  N   LEU A 163      -6.762  32.145 -15.544  1.00  0.92           N  
ATOM   2444  CA  LEU A 163      -7.048  33.170 -14.568  1.00  0.92           C  
ATOM   2445  C   LEU A 163      -7.802  34.353 -15.204  1.00  0.92           C  
ATOM   2446  O   LEU A 163      -7.552  34.709 -16.360  1.00  0.92           O  
ATOM   2447  CB  LEU A 163      -5.747  33.649 -13.949  1.00  0.92           C  
ATOM   2448  CG  LEU A 163      -4.915  32.568 -13.259  1.00  0.92           C  
ATOM   2449  CD1 LEU A 163      -3.657  33.190 -12.726  1.00  0.92           C  
ATOM   2450  CD2 LEU A 163      -5.718  31.922 -12.178  1.00  0.92           C  
ATOM   2451  H   LEU A 163      -5.888  32.130 -16.051  1.00  0.92           H  
ATOM   2452  HA  LEU A 163      -7.617  32.705 -13.778  1.00  0.92           H  
ATOM   2453 1HB  LEU A 163      -5.148  34.074 -14.708  1.00  0.92           H  
ATOM   2454 2HB  LEU A 163      -5.967  34.428 -13.220  1.00  0.92           H  
ATOM   2455  HG  LEU A 163      -4.627  31.812 -13.989  1.00  0.92           H  
ATOM   2456 1HD1 LEU A 163      -3.039  32.427 -12.247  1.00  0.92           H  
ATOM   2457 2HD1 LEU A 163      -3.111  33.636 -13.548  1.00  0.92           H  
ATOM   2458 3HD1 LEU A 163      -3.911  33.963 -11.997  1.00  0.92           H  
ATOM   2459 1HD2 LEU A 163      -5.126  31.142 -11.691  1.00  0.92           H  
ATOM   2460 2HD2 LEU A 163      -6.004  32.669 -11.446  1.00  0.92           H  
ATOM   2461 3HD2 LEU A 163      -6.612  31.478 -12.621  1.00  0.92           H  
ATOM   2462  N   PRO A 164      -8.746  34.967 -14.490  1.00  0.85           N  
ATOM   2463  CA  PRO A 164      -9.432  36.169 -14.876  1.00  0.85           C  
ATOM   2464  C   PRO A 164      -8.449  37.269 -15.152  1.00  0.85           C  
ATOM   2465  O   PRO A 164      -7.408  37.373 -14.508  1.00  0.85           O  
ATOM   2466  CB  PRO A 164     -10.297  36.458 -13.668  1.00  0.85           C  
ATOM   2467  CG  PRO A 164     -10.542  35.109 -13.072  1.00  0.85           C  
ATOM   2468  CD  PRO A 164      -9.287  34.341 -13.300  1.00  0.85           C  
ATOM   2469  HA  PRO A 164     -10.049  35.964 -15.763  1.00  0.85           H  
ATOM   2470 1HB  PRO A 164      -9.789  37.161 -12.995  1.00  0.85           H  
ATOM   2471 2HB  PRO A 164     -11.230  36.954 -13.987  1.00  0.85           H  
ATOM   2472 1HG  PRO A 164     -10.807  35.185 -12.025  1.00  0.85           H  
ATOM   2473 2HG  PRO A 164     -11.407  34.644 -13.576  1.00  0.85           H  
ATOM   2474 1HD  PRO A 164      -8.605  34.386 -12.454  1.00  0.85           H  
ATOM   2475 2HD  PRO A 164      -9.611  33.337 -13.548  1.00  0.85           H  
ATOM   2476  N   GLY A 165      -8.788  38.080 -16.130  1.00  0.78           N  
ATOM   2477  CA  GLY A 165      -7.954  39.181 -16.552  1.00  0.78           C  
ATOM   2478  C   GLY A 165      -7.171  38.820 -17.813  1.00  0.78           C  
ATOM   2479  O   GLY A 165      -6.710  39.707 -18.527  1.00  0.78           O  
ATOM   2480  H   GLY A 165      -9.665  37.929 -16.610  1.00  0.78           H  
ATOM   2481 1HA  GLY A 165      -8.581  40.051 -16.748  1.00  0.78           H  
ATOM   2482 2HA  GLY A 165      -7.292  39.447 -15.743  1.00  0.78           H  
ATOM   2483  N   PHE A 166      -7.061  37.525 -18.120  1.00  0.74           N  
ATOM   2484  CA  PHE A 166      -6.408  37.119 -19.362  1.00  0.74           C  
ATOM   2485  C   PHE A 166      -7.436  37.191 -20.493  1.00  0.74           C  
ATOM   2486  O   PHE A 166      -8.584  36.776 -20.310  1.00  0.74           O  
ATOM   2487  CB  PHE A 166      -5.869  35.690 -19.247  1.00  0.74           C  
ATOM   2488  CG  PHE A 166      -4.569  35.465 -18.522  1.00  0.74           C  
ATOM   2489  CD1 PHE A 166      -4.477  35.327 -17.161  1.00  0.74           C  
ATOM   2490  CD2 PHE A 166      -3.424  35.299 -19.266  1.00  0.74           C  
ATOM   2491  CE1 PHE A 166      -3.261  35.038 -16.557  1.00  0.74           C  
ATOM   2492  CE2 PHE A 166      -2.231  35.014 -18.673  1.00  0.74           C  
ATOM   2493  CZ  PHE A 166      -2.144  34.881 -17.310  1.00  0.74           C  
ATOM   2494  H   PHE A 166      -7.416  36.799 -17.491  1.00  0.74           H  
ATOM   2495  HA  PHE A 166      -5.591  37.804 -19.587  1.00  0.74           H  
ATOM   2496 1HB  PHE A 166      -6.625  35.064 -18.777  1.00  0.74           H  
ATOM   2497 2HB  PHE A 166      -5.730  35.324 -20.229  1.00  0.74           H  
ATOM   2498  HD1 PHE A 166      -5.362  35.449 -16.561  1.00  0.74           H  
ATOM   2499  HD2 PHE A 166      -3.483  35.381 -20.351  1.00  0.74           H  
ATOM   2500  HE1 PHE A 166      -3.201  34.938 -15.477  1.00  0.74           H  
ATOM   2501  HE2 PHE A 166      -1.355  34.878 -19.288  1.00  0.74           H  
ATOM   2502  HZ  PHE A 166      -1.192  34.649 -16.836  1.00  0.74           H  
ATOM   2503  N   GLU A 167      -7.047  37.696 -21.665  1.00  0.75           N  
ATOM   2504  CA  GLU A 167      -7.989  37.761 -22.781  1.00  0.75           C  
ATOM   2505  C   GLU A 167      -7.763  36.600 -23.752  1.00  0.75           C  
ATOM   2506  O   GLU A 167      -6.624  36.234 -24.005  1.00  0.75           O  
ATOM   2507  CB  GLU A 167      -7.869  39.117 -23.490  1.00  0.75           C  
ATOM   2508  CG  GLU A 167      -8.314  40.293 -22.626  1.00  0.75           C  
ATOM   2509  CD  GLU A 167      -8.289  41.621 -23.343  1.00  0.75           C  
ATOM   2510  OE1 GLU A 167      -7.846  41.674 -24.466  1.00  0.75           O  
ATOM   2511  OE2 GLU A 167      -8.722  42.586 -22.760  1.00  0.75           O  
ATOM   2512  H   GLU A 167      -6.097  38.042 -21.801  1.00  0.75           H  
ATOM   2513  HA  GLU A 167      -8.987  37.698 -22.360  1.00  0.75           H  
ATOM   2514 1HB  GLU A 167      -6.826  39.289 -23.761  1.00  0.75           H  
ATOM   2515 2HB  GLU A 167      -8.450  39.119 -24.409  1.00  0.75           H  
ATOM   2516 1HG  GLU A 167      -9.326  40.103 -22.269  1.00  0.75           H  
ATOM   2517 2HG  GLU A 167      -7.657  40.347 -21.755  1.00  0.75           H  
ATOM   2518  N   PRO A 168      -8.804  36.024 -24.357  1.00  0.79           N  
ATOM   2519  CA  PRO A 168      -8.694  34.895 -25.261  1.00  0.79           C  
ATOM   2520  C   PRO A 168      -7.995  35.232 -26.572  1.00  0.79           C  
ATOM   2521  O   PRO A 168      -8.117  36.341 -27.095  1.00  0.79           O  
ATOM   2522  CB  PRO A 168     -10.161  34.516 -25.491  1.00  0.79           C  
ATOM   2523  CG  PRO A 168     -10.941  35.796 -25.234  1.00  0.79           C  
ATOM   2524  CD  PRO A 168     -10.174  36.513 -24.140  1.00  0.79           C  
ATOM   2525  HA  PRO A 168      -8.169  34.081 -24.746  1.00  0.79           H  
ATOM   2526 1HB  PRO A 168     -10.284  34.140 -26.518  1.00  0.79           H  
ATOM   2527 2HB  PRO A 168     -10.445  33.693 -24.817  1.00  0.79           H  
ATOM   2528 1HG  PRO A 168     -10.997  36.387 -26.160  1.00  0.79           H  
ATOM   2529 2HG  PRO A 168     -11.978  35.561 -24.946  1.00  0.79           H  
ATOM   2530 1HD  PRO A 168     -10.247  37.595 -24.304  1.00  0.79           H  
ATOM   2531 2HD  PRO A 168     -10.544  36.209 -23.145  1.00  0.79           H  
ATOM   2532  N   VAL A 169      -7.328  34.228 -27.125  1.00  0.86           N  
ATOM   2533  CA  VAL A 169      -6.655  34.290 -28.416  1.00  0.86           C  
ATOM   2534  C   VAL A 169      -7.344  33.391 -29.460  1.00  0.86           C  
ATOM   2535  O   VAL A 169      -7.447  32.183 -29.249  1.00  0.86           O  
ATOM   2536  CB  VAL A 169      -5.197  33.835 -28.257  1.00  0.86           C  
ATOM   2537  CG1 VAL A 169      -4.495  33.838 -29.599  1.00  0.86           C  
ATOM   2538  CG2 VAL A 169      -4.484  34.767 -27.287  1.00  0.86           C  
ATOM   2539  H   VAL A 169      -7.261  33.368 -26.593  1.00  0.86           H  
ATOM   2540  HA  VAL A 169      -6.616  35.327 -28.723  1.00  0.86           H  
ATOM   2541  HB  VAL A 169      -5.180  32.815 -27.873  1.00  0.86           H  
ATOM   2542 1HG1 VAL A 169      -3.472  33.505 -29.475  1.00  0.86           H  
ATOM   2543 2HG1 VAL A 169      -5.013  33.163 -30.284  1.00  0.86           H  
ATOM   2544 3HG1 VAL A 169      -4.504  34.849 -30.009  1.00  0.86           H  
ATOM   2545 1HG2 VAL A 169      -3.455  34.448 -27.155  1.00  0.86           H  
ATOM   2546 2HG2 VAL A 169      -4.501  35.782 -27.684  1.00  0.86           H  
ATOM   2547 3HG2 VAL A 169      -4.983  34.751 -26.346  1.00  0.86           H  
ATOM   2548  N   PRO A 170      -7.882  33.948 -30.557  1.00  0.96           N  
ATOM   2549  CA  PRO A 170      -8.524  33.238 -31.654  1.00  0.96           C  
ATOM   2550  C   PRO A 170      -7.585  32.257 -32.339  1.00  0.96           C  
ATOM   2551  O   PRO A 170      -6.390  32.523 -32.482  1.00  0.96           O  
ATOM   2552  CB  PRO A 170      -8.898  34.371 -32.621  1.00  0.96           C  
ATOM   2553  CG  PRO A 170      -9.004  35.600 -31.759  1.00  0.96           C  
ATOM   2554  CD  PRO A 170      -7.964  35.419 -30.677  1.00  0.96           C  
ATOM   2555  HA  PRO A 170      -9.419  32.723 -31.276  1.00  0.96           H  
ATOM   2556 1HB  PRO A 170      -8.119  34.473 -33.389  1.00  0.96           H  
ATOM   2557 2HB  PRO A 170      -9.835  34.129 -33.142  1.00  0.96           H  
ATOM   2558 1HG  PRO A 170      -8.810  36.502 -32.367  1.00  0.96           H  
ATOM   2559 2HG  PRO A 170     -10.023  35.702 -31.356  1.00  0.96           H  
ATOM   2560 1HD  PRO A 170      -6.999  35.844 -30.973  1.00  0.96           H  
ATOM   2561 2HD  PRO A 170      -8.373  35.881 -29.763  1.00  0.96           H  
ATOM   2562  N   ALA A 171      -8.140  31.170 -32.876  1.00  1.08           N  
ATOM   2563  CA  ALA A 171      -7.336  30.195 -33.627  1.00  1.08           C  
ATOM   2564  C   ALA A 171      -6.666  30.872 -34.825  1.00  1.08           C  
ATOM   2565  O   ALA A 171      -5.635  30.423 -35.313  1.00  1.08           O  
ATOM   2566  CB  ALA A 171      -8.187  29.034 -34.094  1.00  1.08           C  
ATOM   2567  H   ALA A 171      -9.125  30.992 -32.737  1.00  1.08           H  
ATOM   2568  HA  ALA A 171      -6.561  29.816 -32.967  1.00  1.08           H  
ATOM   2569 1HB  ALA A 171      -7.561  28.327 -34.626  1.00  1.08           H  
ATOM   2570 2HB  ALA A 171      -8.638  28.543 -33.233  1.00  1.08           H  
ATOM   2571 3HB  ALA A 171      -8.968  29.398 -34.758  1.00  1.08           H  
ATOM   2572  N   ALA A 172      -7.278  31.949 -35.311  1.00  1.20           N  
ATOM   2573  CA  ALA A 172      -6.767  32.742 -36.420  1.00  1.20           C  
ATOM   2574  C   ALA A 172      -5.382  33.324 -36.103  1.00  1.20           C  
ATOM   2575  O   ALA A 172      -4.586  33.567 -37.012  1.00  1.20           O  
ATOM   2576  CB  ALA A 172      -7.730  33.871 -36.734  1.00  1.20           C  
ATOM   2577  H   ALA A 172      -8.132  32.242 -34.864  1.00  1.20           H  
ATOM   2578  HA  ALA A 172      -6.672  32.091 -37.289  1.00  1.20           H  
ATOM   2579 1HB  ALA A 172      -7.352  34.445 -37.580  1.00  1.20           H  
ATOM   2580 2HB  ALA A 172      -8.707  33.458 -36.982  1.00  1.20           H  
ATOM   2581 3HB  ALA A 172      -7.819  34.522 -35.867  1.00  1.20           H  
ATOM   2582  N   GLU A 173      -5.126  33.603 -34.819  1.00  1.29           N  
ATOM   2583  CA  GLU A 173      -3.864  34.178 -34.368  1.00  1.29           C  
ATOM   2584  C   GLU A 173      -2.920  33.065 -33.912  1.00  1.29           C  
ATOM   2585  O   GLU A 173      -1.695  33.193 -33.996  1.00  1.29           O  
ATOM   2586  CB  GLU A 173      -4.109  35.168 -33.224  1.00  1.29           C  
ATOM   2587  CG  GLU A 173      -4.964  36.374 -33.611  1.00  1.29           C  
ATOM   2588  CD  GLU A 173      -5.188  37.356 -32.475  1.00  1.29           C  
ATOM   2589  OE1 GLU A 173      -4.737  37.104 -31.381  1.00  1.29           O  
ATOM   2590  OE2 GLU A 173      -5.824  38.356 -32.708  1.00  1.29           O  
ATOM   2591  H   GLU A 173      -5.807  33.358 -34.108  1.00  1.29           H  
ATOM   2592  HA  GLU A 173      -3.398  34.703 -35.201  1.00  1.29           H  
ATOM   2593 1HB  GLU A 173      -4.630  34.652 -32.422  1.00  1.29           H  
ATOM   2594 2HB  GLU A 173      -3.160  35.525 -32.829  1.00  1.29           H  
ATOM   2595 1HG  GLU A 173      -4.484  36.893 -34.439  1.00  1.29           H  
ATOM   2596 2HG  GLU A 173      -5.931  36.008 -33.960  1.00  1.29           H  
ATOM   2597  N   SER A 174      -3.511  31.969 -33.439  1.00  1.33           N  
ATOM   2598  CA  SER A 174      -2.769  30.809 -32.965  1.00  1.33           C  
ATOM   2599  C   SER A 174      -3.375  29.504 -33.456  1.00  1.33           C  
ATOM   2600  O   SER A 174      -4.292  28.987 -32.815  1.00  1.33           O  
ATOM   2601  CB  SER A 174      -2.708  30.745 -31.469  1.00  1.33           C  
ATOM   2602  OG  SER A 174      -1.967  29.602 -31.083  1.00  1.33           O  
ATOM   2603  H   SER A 174      -4.528  31.963 -33.375  1.00  1.33           H  
ATOM   2604  HA  SER A 174      -1.744  30.896 -33.311  1.00  1.33           H  
ATOM   2605 1HB  SER A 174      -2.221  31.645 -31.107  1.00  1.33           H  
ATOM   2606 2HB  SER A 174      -3.714  30.710 -31.040  1.00  1.33           H  
ATOM   2607  HG  SER A 174      -1.328  29.454 -31.796  1.00  1.33           H  
ATOM   2608  N   PRO A 175      -2.905  28.950 -34.578  1.00  1.30           N  
ATOM   2609  CA  PRO A 175      -3.446  27.757 -35.170  1.00  1.30           C  
ATOM   2610  C   PRO A 175      -3.453  26.664 -34.107  1.00  1.30           C  
ATOM   2611  O   PRO A 175      -2.539  26.594 -33.277  1.00  1.30           O  
ATOM   2612  CB  PRO A 175      -2.447  27.463 -36.300  1.00  1.30           C  
ATOM   2613  CG  PRO A 175      -1.870  28.819 -36.650  1.00  1.30           C  
ATOM   2614  CD  PRO A 175      -1.790  29.559 -35.333  1.00  1.30           C  
ATOM   2615  HA  PRO A 175      -4.444  28.001 -35.554  1.00  1.30           H  
ATOM   2616 1HB  PRO A 175      -1.689  26.746 -35.960  1.00  1.30           H  
ATOM   2617 2HB  PRO A 175      -2.966  27.000 -37.149  1.00  1.30           H  
ATOM   2618 1HG  PRO A 175      -0.888  28.700 -37.133  1.00  1.30           H  
ATOM   2619 2HG  PRO A 175      -2.523  29.329 -37.376  1.00  1.30           H  
ATOM   2620 1HD  PRO A 175      -0.826  29.372 -34.838  1.00  1.30           H  
ATOM   2621 2HD  PRO A 175      -1.975  30.630 -35.522  1.00  1.30           H  
ATOM   2622  N   PRO A 176      -4.408  25.736 -34.155  1.00  1.22           N  
ATOM   2623  CA  PRO A 176      -4.596  24.671 -33.197  1.00  1.22           C  
ATOM   2624  C   PRO A 176      -3.578  23.568 -33.363  1.00  1.22           C  
ATOM   2625  O   PRO A 176      -3.910  22.437 -33.716  1.00  1.22           O  
ATOM   2626  CB  PRO A 176      -6.012  24.194 -33.523  1.00  1.22           C  
ATOM   2627  CG  PRO A 176      -6.146  24.441 -35.013  1.00  1.22           C  
ATOM   2628  CD  PRO A 176      -5.388  25.738 -35.254  1.00  1.22           C  
ATOM   2629  HA  PRO A 176      -4.533  25.088 -32.186  1.00  1.22           H  
ATOM   2630 1HB  PRO A 176      -6.125  23.134 -33.250  1.00  1.22           H  
ATOM   2631 2HB  PRO A 176      -6.746  24.761 -32.930  1.00  1.22           H  
ATOM   2632 1HG  PRO A 176      -5.725  23.594 -35.575  1.00  1.22           H  
ATOM   2633 2HG  PRO A 176      -7.209  24.510 -35.292  1.00  1.22           H  
ATOM   2634 1HD  PRO A 176      -4.891  25.712 -36.230  1.00  1.22           H  
ATOM   2635 2HD  PRO A 176      -6.080  26.580 -35.156  1.00  1.22           H  
ATOM   2636  N   LEU A 177      -2.327  23.886 -33.052  1.00  1.10           N  
ATOM   2637  CA  LEU A 177      -1.216  22.952 -33.203  1.00  1.10           C  
ATOM   2638  C   LEU A 177      -1.181  21.945 -32.070  1.00  1.10           C  
ATOM   2639  O   LEU A 177      -0.227  21.883 -31.313  1.00  1.10           O  
ATOM   2640  CB  LEU A 177       0.116  23.714 -33.197  1.00  1.10           C  
ATOM   2641  CG  LEU A 177       0.317  24.735 -34.304  1.00  1.10           C  
ATOM   2642  CD1 LEU A 177       1.665  25.428 -34.103  1.00  1.10           C  
ATOM   2643  CD2 LEU A 177       0.242  24.035 -35.648  1.00  1.10           C  
ATOM   2644  H   LEU A 177      -2.143  24.843 -32.757  1.00  1.10           H  
ATOM   2645  HA  LEU A 177      -1.334  22.415 -34.144  1.00  1.10           H  
ATOM   2646 1HB  LEU A 177       0.193  24.247 -32.247  1.00  1.10           H  
ATOM   2647 2HB  LEU A 177       0.928  23.008 -33.246  1.00  1.10           H  
ATOM   2648  HG  LEU A 177      -0.460  25.492 -34.248  1.00  1.10           H  
ATOM   2649 1HD1 LEU A 177       1.814  26.172 -34.885  1.00  1.10           H  
ATOM   2650 2HD1 LEU A 177       1.680  25.922 -33.127  1.00  1.10           H  
ATOM   2651 3HD1 LEU A 177       2.468  24.688 -34.145  1.00  1.10           H  
ATOM   2652 1HD2 LEU A 177       0.382  24.764 -36.447  1.00  1.10           H  
ATOM   2653 2HD2 LEU A 177       1.024  23.274 -35.706  1.00  1.10           H  
ATOM   2654 3HD2 LEU A 177      -0.736  23.562 -35.753  1.00  1.10           H  
ATOM   2655  N   ASP A 178      -2.230  21.147 -31.983  1.00  0.99           N  
ATOM   2656  CA  ASP A 178      -2.394  20.122 -30.964  1.00  0.99           C  
ATOM   2657  C   ASP A 178      -1.649  18.876 -31.377  1.00  0.99           C  
ATOM   2658  O   ASP A 178      -2.038  18.191 -32.322  1.00  0.99           O  
ATOM   2659  CB  ASP A 178      -3.886  19.844 -30.743  1.00  0.99           C  
ATOM   2660  CG  ASP A 178      -4.241  18.784 -29.657  1.00  0.99           C  
ATOM   2661  OD1 ASP A 178      -3.474  17.861 -29.400  1.00  0.99           O  
ATOM   2662  OD2 ASP A 178      -5.305  18.932 -29.082  1.00  0.99           O  
ATOM   2663  H   ASP A 178      -2.962  21.288 -32.674  1.00  0.99           H  
ATOM   2664  HA  ASP A 178      -1.967  20.484 -30.028  1.00  0.99           H  
ATOM   2665 1HB  ASP A 178      -4.374  20.779 -30.469  1.00  0.99           H  
ATOM   2666 2HB  ASP A 178      -4.326  19.525 -31.688  1.00  0.99           H  
ATOM   2667  N   TYR A 179      -0.563  18.574 -30.679  1.00  0.88           N  
ATOM   2668  CA  TYR A 179       0.256  17.438 -31.094  1.00  0.88           C  
ATOM   2669  C   TYR A 179      -0.040  16.176 -30.298  1.00  0.88           C  
ATOM   2670  O   TYR A 179       0.781  15.262 -30.286  1.00  0.88           O  
ATOM   2671  CB  TYR A 179       1.751  17.712 -30.956  1.00  0.88           C  
ATOM   2672  CG  TYR A 179       2.322  18.832 -31.789  1.00  0.88           C  
ATOM   2673  CD1 TYR A 179       1.633  19.450 -32.825  1.00  0.88           C  
ATOM   2674  CD2 TYR A 179       3.567  19.248 -31.462  1.00  0.88           C  
ATOM   2675  CE1 TYR A 179       2.233  20.515 -33.482  1.00  0.88           C  
ATOM   2676  CE2 TYR A 179       4.160  20.282 -32.090  1.00  0.88           C  
ATOM   2677  CZ  TYR A 179       3.508  20.934 -33.084  1.00  0.88           C  
ATOM   2678  OH  TYR A 179       4.109  22.020 -33.662  1.00  0.88           O  
ATOM   2679  H   TYR A 179      -0.307  19.182 -29.895  1.00  0.88           H  
ATOM   2680  HA  TYR A 179       0.041  17.223 -32.141  1.00  0.88           H  
ATOM   2681 1HB  TYR A 179       1.975  17.923 -29.909  1.00  0.88           H  
ATOM   2682 2HB  TYR A 179       2.294  16.806 -31.205  1.00  0.88           H  
ATOM   2683  HD1 TYR A 179       0.632  19.123 -33.104  1.00  0.88           H  
ATOM   2684  HD2 TYR A 179       4.059  18.756 -30.651  1.00  0.88           H  
ATOM   2685  HE1 TYR A 179       1.706  21.031 -34.280  1.00  0.88           H  
ATOM   2686  HE2 TYR A 179       5.148  20.610 -31.776  1.00  0.88           H  
ATOM   2687  HH  TYR A 179       4.869  22.304 -33.092  1.00  0.88           H  
ATOM   2688  N   GLY A 180      -1.203  16.102 -29.653  1.00  0.80           N  
ATOM   2689  CA  GLY A 180      -1.572  14.904 -28.906  1.00  0.80           C  
ATOM   2690  C   GLY A 180      -1.258  14.935 -27.408  1.00  0.80           C  
ATOM   2691  O   GLY A 180      -1.607  13.995 -26.692  1.00  0.80           O  
ATOM   2692  H   GLY A 180      -1.881  16.881 -29.686  1.00  0.80           H  
ATOM   2693 1HA  GLY A 180      -2.643  14.746 -29.033  1.00  0.80           H  
ATOM   2694 2HA  GLY A 180      -1.081  14.041 -29.355  1.00  0.80           H  
ATOM   2695  N   LEU A 181      -0.595  15.982 -26.923  1.00  0.74           N  
ATOM   2696  CA  LEU A 181      -0.306  16.037 -25.493  1.00  0.74           C  
ATOM   2697  C   LEU A 181      -1.636  16.135 -24.718  1.00  0.74           C  
ATOM   2698  O   LEU A 181      -2.526  16.914 -25.076  1.00  0.74           O  
ATOM   2699  CB  LEU A 181       0.611  17.219 -25.159  1.00  0.74           C  
ATOM   2700  CG  LEU A 181       2.040  17.204 -25.666  1.00  0.74           C  
ATOM   2701  CD1 LEU A 181       2.682  18.534 -25.323  1.00  0.74           C  
ATOM   2702  CD2 LEU A 181       2.789  16.080 -24.986  1.00  0.74           C  
ATOM   2703  H   LEU A 181      -0.312  16.730 -27.539  1.00  0.74           H  
ATOM   2704  HA  LEU A 181       0.196  15.116 -25.197  1.00  0.74           H  
ATOM   2705 1HB  LEU A 181       0.138  18.149 -25.460  1.00  0.74           H  
ATOM   2706 2HB  LEU A 181       0.722  17.201 -24.121  1.00  0.74           H  
ATOM   2707  HG  LEU A 181       2.061  17.072 -26.752  1.00  0.74           H  
ATOM   2708 1HD1 LEU A 181       3.718  18.538 -25.663  1.00  0.74           H  
ATOM   2709 2HD1 LEU A 181       2.134  19.343 -25.811  1.00  0.74           H  
ATOM   2710 3HD1 LEU A 181       2.652  18.670 -24.261  1.00  0.74           H  
ATOM   2711 1HD2 LEU A 181       3.819  16.074 -25.332  1.00  0.74           H  
ATOM   2712 2HD2 LEU A 181       2.767  16.222 -23.912  1.00  0.74           H  
ATOM   2713 3HD2 LEU A 181       2.321  15.150 -25.231  1.00  0.74           H  
ATOM   2714  N   VAL A 182      -1.746  15.365 -23.635  1.00  0.71           N  
ATOM   2715  CA  VAL A 182      -2.960  15.281 -22.829  1.00  0.71           C  
ATOM   2716  C   VAL A 182      -2.914  15.939 -21.449  1.00  0.71           C  
ATOM   2717  O   VAL A 182      -3.838  16.653 -21.067  1.00  0.71           O  
ATOM   2718  CB  VAL A 182      -3.316  13.808 -22.613  1.00  0.71           C  
ATOM   2719  CG1 VAL A 182      -4.532  13.690 -21.709  1.00  0.71           C  
ATOM   2720  CG2 VAL A 182      -3.553  13.151 -23.936  1.00  0.71           C  
ATOM   2721  H   VAL A 182      -0.972  14.773 -23.378  1.00  0.71           H  
ATOM   2722  HA  VAL A 182      -3.760  15.746 -23.400  1.00  0.71           H  
ATOM   2723  HB  VAL A 182      -2.483  13.308 -22.109  1.00  0.71           H  
ATOM   2724 1HG1 VAL A 182      -4.761  12.635 -21.552  1.00  0.71           H  
ATOM   2725 2HG1 VAL A 182      -4.330  14.161 -20.753  1.00  0.71           H  
ATOM   2726 3HG1 VAL A 182      -5.383  14.180 -22.179  1.00  0.71           H  
ATOM   2727 1HG2 VAL A 182      -3.787  12.110 -23.766  1.00  0.71           H  
ATOM   2728 2HG2 VAL A 182      -4.382  13.632 -24.448  1.00  0.71           H  
ATOM   2729 3HG2 VAL A 182      -2.663  13.225 -24.544  1.00  0.71           H  
ATOM   2730  N   ARG A 183      -1.885  15.663 -20.654  1.00  0.70           N  
ATOM   2731  CA  ARG A 183      -1.877  16.239 -19.296  1.00  0.70           C  
ATOM   2732  C   ARG A 183      -0.490  16.400 -18.694  1.00  0.70           C  
ATOM   2733  O   ARG A 183       0.476  15.805 -19.149  1.00  0.70           O  
ATOM   2734  CB  ARG A 183      -2.760  15.425 -18.357  1.00  0.70           C  
ATOM   2735  CG  ARG A 183      -2.401  13.973 -18.201  1.00  0.70           C  
ATOM   2736  CD  ARG A 183      -3.335  13.258 -17.264  1.00  0.70           C  
ATOM   2737  NE  ARG A 183      -3.164  13.720 -15.897  1.00  0.70           N  
ATOM   2738  CZ  ARG A 183      -2.175  13.287 -15.095  1.00  0.70           C  
ATOM   2739  NH1 ARG A 183      -1.290  12.372 -15.544  1.00  0.70           N  
ATOM   2740  NH2 ARG A 183      -2.102  13.787 -13.885  1.00  0.70           N  
ATOM   2741  H   ARG A 183      -1.129  15.071 -21.003  1.00  0.70           H  
ATOM   2742  HA  ARG A 183      -2.330  17.227 -19.345  1.00  0.70           H  
ATOM   2743 1HB  ARG A 183      -2.720  15.866 -17.360  1.00  0.70           H  
ATOM   2744 2HB  ARG A 183      -3.797  15.479 -18.687  1.00  0.70           H  
ATOM   2745 1HG  ARG A 183      -2.440  13.472 -19.169  1.00  0.70           H  
ATOM   2746 2HG  ARG A 183      -1.388  13.891 -17.795  1.00  0.70           H  
ATOM   2747 1HD  ARG A 183      -4.367  13.443 -17.562  1.00  0.70           H  
ATOM   2748 2HD  ARG A 183      -3.128  12.187 -17.295  1.00  0.70           H  
ATOM   2749  HE  ARG A 183      -3.846  14.407 -15.489  1.00  0.70           H  
ATOM   2750 1HH1 ARG A 183      -1.369  11.991 -16.498  1.00  0.70           H  
ATOM   2751 2HH1 ARG A 183      -0.506  12.019 -14.973  1.00  0.70           H  
ATOM   2752 1HH2 ARG A 183      -2.783  14.504 -13.571  1.00  0.70           H  
ATOM   2753 2HH2 ARG A 183      -1.370  13.510 -13.241  1.00  0.70           H  
ATOM   2754  N   ILE A 184      -0.371  17.212 -17.656  1.00  0.70           N  
ATOM   2755  CA  ILE A 184       0.925  17.317 -17.003  1.00  0.70           C  
ATOM   2756  C   ILE A 184       1.015  16.173 -16.021  1.00  0.70           C  
ATOM   2757  O   ILE A 184       0.134  16.017 -15.181  1.00  0.70           O  
ATOM   2758  CB  ILE A 184       1.089  18.666 -16.286  1.00  0.70           C  
ATOM   2759  CG1 ILE A 184       0.993  19.796 -17.322  1.00  0.70           C  
ATOM   2760  CG2 ILE A 184       2.427  18.698 -15.538  1.00  0.70           C  
ATOM   2761  CD1 ILE A 184       0.855  21.182 -16.795  1.00  0.70           C  
ATOM   2762  H   ILE A 184      -1.167  17.726 -17.305  1.00  0.70           H  
ATOM   2763  HA  ILE A 184       1.718  17.210 -17.737  1.00  0.70           H  
ATOM   2764  HB  ILE A 184       0.278  18.797 -15.577  1.00  0.70           H  
ATOM   2765 1HG1 ILE A 184       1.873  19.785 -17.895  1.00  0.70           H  
ATOM   2766 2HG1 ILE A 184       0.150  19.595 -17.959  1.00  0.70           H  
ATOM   2767 1HG2 ILE A 184       2.524  19.645 -15.030  1.00  0.70           H  
ATOM   2768 2HG2 ILE A 184       2.457  17.892 -14.804  1.00  0.70           H  
ATOM   2769 3HG2 ILE A 184       3.246  18.571 -16.246  1.00  0.70           H  
ATOM   2770 1HD1 ILE A 184       0.811  21.888 -17.619  1.00  0.70           H  
ATOM   2771 2HD1 ILE A 184      -0.052  21.266 -16.222  1.00  0.70           H  
ATOM   2772 3HD1 ILE A 184       1.705  21.409 -16.177  1.00  0.70           H  
ATOM   2773  N   ASP A 185       2.025  15.329 -16.164  1.00  0.70           N  
ATOM   2774  CA  ASP A 185       2.137  14.158 -15.309  1.00  0.70           C  
ATOM   2775  C   ASP A 185       2.879  14.503 -14.037  1.00  0.70           C  
ATOM   2776  O   ASP A 185       2.391  14.270 -12.919  1.00  0.70           O  
ATOM   2777  CB  ASP A 185       2.872  13.033 -16.047  1.00  0.70           C  
ATOM   2778  CG  ASP A 185       2.833  11.666 -15.342  1.00  0.70           C  
ATOM   2779  OD1 ASP A 185       1.755  11.118 -15.143  1.00  0.70           O  
ATOM   2780  OD2 ASP A 185       3.893  11.167 -14.980  1.00  0.70           O  
ATOM   2781  H   ASP A 185       2.744  15.513 -16.858  1.00  0.70           H  
ATOM   2782  HA  ASP A 185       1.138  13.819 -15.044  1.00  0.70           H  
ATOM   2783 1HB  ASP A 185       2.449  12.925 -17.043  1.00  0.70           H  
ATOM   2784 2HB  ASP A 185       3.917  13.320 -16.183  1.00  0.70           H  
ATOM   2785  N   HIS A 186       4.071  15.070 -14.216  1.00  0.70           N  
ATOM   2786  CA  HIS A 186       4.869  15.356 -13.045  1.00  0.70           C  
ATOM   2787  C   HIS A 186       5.840  16.506 -13.192  1.00  0.70           C  
ATOM   2788  O   HIS A 186       6.302  16.841 -14.288  1.00  0.70           O  
ATOM   2789  CB  HIS A 186       5.626  14.083 -12.577  1.00  0.70           C  
ATOM   2790  CG  HIS A 186       6.670  13.449 -13.439  1.00  0.70           C  
ATOM   2791  ND1 HIS A 186       6.375  12.440 -14.357  1.00  0.70           N  
ATOM   2792  CD2 HIS A 186       8.005  13.636 -13.506  1.00  0.70           C  
ATOM   2793  CE1 HIS A 186       7.492  12.037 -14.934  1.00  0.70           C  
ATOM   2794  NE2 HIS A 186       8.494  12.747 -14.439  1.00  0.70           N  
ATOM   2795  H   HIS A 186       4.391  15.282 -15.159  1.00  0.70           H  
ATOM   2796  HA  HIS A 186       4.195  15.636 -12.239  1.00  0.70           H  
ATOM   2797 1HB  HIS A 186       6.028  14.236 -11.588  1.00  0.70           H  
ATOM   2798 2HB  HIS A 186       4.911  13.299 -12.525  1.00  0.70           H  
ATOM   2799  HD1 HIS A 186       5.451  12.026 -14.558  1.00  0.70           H  
ATOM   2800  HD2 HIS A 186       8.678  14.304 -12.976  1.00  0.70           H  
ATOM   2801  HE1 HIS A 186       7.473  11.248 -15.685  1.00  0.70           H  
ATOM   2802  N   VAL A 187       6.179  17.084 -12.045  1.00  0.69           N  
ATOM   2803  CA  VAL A 187       7.173  18.148 -12.004  1.00  0.69           C  
ATOM   2804  C   VAL A 187       8.284  17.791 -11.024  1.00  0.69           C  
ATOM   2805  O   VAL A 187       8.019  17.557  -9.846  1.00  0.69           O  
ATOM   2806  CB  VAL A 187       6.527  19.486 -11.605  1.00  0.69           C  
ATOM   2807  CG1 VAL A 187       7.571  20.525 -11.569  1.00  0.69           C  
ATOM   2808  CG2 VAL A 187       5.425  19.871 -12.588  1.00  0.69           C  
ATOM   2809  H   VAL A 187       5.724  16.754 -11.189  1.00  0.69           H  
ATOM   2810  HA  VAL A 187       7.605  18.261 -12.994  1.00  0.69           H  
ATOM   2811  HB  VAL A 187       6.113  19.404 -10.606  1.00  0.69           H  
ATOM   2812 1HG1 VAL A 187       7.140  21.468 -11.278  1.00  0.69           H  
ATOM   2813 2HG1 VAL A 187       8.337  20.234 -10.854  1.00  0.69           H  
ATOM   2814 3HG1 VAL A 187       8.010  20.613 -12.564  1.00  0.69           H  
ATOM   2815 1HG2 VAL A 187       4.989  20.824 -12.290  1.00  0.69           H  
ATOM   2816 2HG2 VAL A 187       5.859  19.960 -13.585  1.00  0.69           H  
ATOM   2817 3HG2 VAL A 187       4.647  19.110 -12.597  1.00  0.69           H  
ATOM   2818  N   GLU A 188       9.527  17.753 -11.506  1.00  0.69           N  
ATOM   2819  CA  GLU A 188      10.640  17.368 -10.645  1.00  0.69           C  
ATOM   2820  C   GLU A 188      11.346  18.571 -10.075  1.00  0.69           C  
ATOM   2821  O   GLU A 188      11.617  19.541 -10.802  1.00  0.69           O  
ATOM   2822  CB  GLU A 188      11.729  16.607 -11.393  1.00  0.69           C  
ATOM   2823  CG  GLU A 188      11.331  15.328 -12.067  1.00  0.69           C  
ATOM   2824  CD  GLU A 188      12.523  14.615 -12.652  1.00  0.69           C  
ATOM   2825  OE1 GLU A 188      13.599  15.168 -12.620  1.00  0.69           O  
ATOM   2826  OE2 GLU A 188      12.370  13.516 -13.103  1.00  0.69           O  
ATOM   2827  H   GLU A 188       9.685  17.990 -12.478  1.00  0.69           H  
ATOM   2828  HA  GLU A 188      10.258  16.763  -9.823  1.00  0.69           H  
ATOM   2829 1HB  GLU A 188      12.183  17.264 -12.107  1.00  0.69           H  
ATOM   2830 2HB  GLU A 188      12.510  16.342 -10.676  1.00  0.69           H  
ATOM   2831 1HG  GLU A 188      10.818  14.682 -11.389  1.00  0.69           H  
ATOM   2832 2HG  GLU A 188      10.645  15.584 -12.871  1.00  0.69           H  
ATOM   2833  N   PHE A 189      11.769  18.421  -8.824  1.00  0.71           N  
ATOM   2834  CA  PHE A 189      12.541  19.420  -8.105  1.00  0.71           C  
ATOM   2835  C   PHE A 189      13.918  18.883  -7.777  1.00  0.71           C  
ATOM   2836  O   PHE A 189      14.063  17.702  -7.453  1.00  0.71           O  
ATOM   2837  CB  PHE A 189      11.837  19.702  -6.789  1.00  0.71           C  
ATOM   2838  CG  PHE A 189      10.485  20.229  -6.950  1.00  0.71           C  
ATOM   2839  CD1 PHE A 189       9.470  19.345  -7.242  1.00  0.71           C  
ATOM   2840  CD2 PHE A 189      10.178  21.544  -6.758  1.00  0.71           C  
ATOM   2841  CE1 PHE A 189       8.204  19.752  -7.393  1.00  0.71           C  
ATOM   2842  CE2 PHE A 189       8.877  21.959  -6.887  1.00  0.71           C  
ATOM   2843  CZ  PHE A 189       7.884  21.056  -7.222  1.00  0.71           C  
ATOM   2844  H   PHE A 189      11.473  17.574  -8.328  1.00  0.71           H  
ATOM   2845  HA  PHE A 189      12.647  20.310  -8.705  1.00  0.71           H  
ATOM   2846 1HB  PHE A 189      11.780  18.786  -6.204  1.00  0.71           H  
ATOM   2847 2HB  PHE A 189      12.423  20.423  -6.215  1.00  0.71           H  
ATOM   2848  HD1 PHE A 189       9.706  18.290  -7.377  1.00  0.71           H  
ATOM   2849  HD2 PHE A 189      10.964  22.252  -6.500  1.00  0.71           H  
ATOM   2850  HE1 PHE A 189       7.461  19.019  -7.650  1.00  0.71           H  
ATOM   2851  HE2 PHE A 189       8.633  22.993  -6.732  1.00  0.71           H  
ATOM   2852  HZ  PHE A 189       6.852  21.384  -7.338  1.00  0.71           H  
ATOM   2853  N   ALA A 190      14.914  19.750  -7.816  1.00  0.73           N  
ATOM   2854  CA  ALA A 190      16.246  19.381  -7.358  1.00  0.73           C  
ATOM   2855  C   ALA A 190      16.453  20.038  -6.029  1.00  0.73           C  
ATOM   2856  O   ALA A 190      16.167  21.234  -5.879  1.00  0.73           O  
ATOM   2857  CB  ALA A 190      17.320  19.800  -8.333  1.00  0.73           C  
ATOM   2858  H   ALA A 190      14.725  20.698  -8.137  1.00  0.73           H  
ATOM   2859  HA  ALA A 190      16.293  18.302  -7.215  1.00  0.73           H  
ATOM   2860 1HB  ALA A 190      18.287  19.522  -7.933  1.00  0.73           H  
ATOM   2861 2HB  ALA A 190      17.160  19.296  -9.273  1.00  0.73           H  
ATOM   2862 3HB  ALA A 190      17.289  20.878  -8.479  1.00  0.73           H  
ATOM   2863  N   VAL A 191      16.920  19.274  -5.059  1.00  0.76           N  
ATOM   2864  CA  VAL A 191      17.106  19.824  -3.738  1.00  0.76           C  
ATOM   2865  C   VAL A 191      18.482  19.538  -3.175  1.00  0.76           C  
ATOM   2866  O   VAL A 191      19.179  18.634  -3.626  1.00  0.76           O  
ATOM   2867  CB  VAL A 191      16.028  19.283  -2.800  1.00  0.76           C  
ATOM   2868  CG1 VAL A 191      14.656  19.661  -3.349  1.00  0.76           C  
ATOM   2869  CG2 VAL A 191      16.163  17.815  -2.648  1.00  0.76           C  
ATOM   2870  H   VAL A 191      17.115  18.288  -5.241  1.00  0.76           H  
ATOM   2871  HA  VAL A 191      16.976  20.890  -3.798  1.00  0.76           H  
ATOM   2872  HB  VAL A 191      16.133  19.764  -1.830  1.00  0.76           H  
ATOM   2873 1HG1 VAL A 191      13.884  19.321  -2.673  1.00  0.76           H  
ATOM   2874 2HG1 VAL A 191      14.602  20.728  -3.454  1.00  0.76           H  
ATOM   2875 3HG1 VAL A 191      14.503  19.206  -4.320  1.00  0.76           H  
ATOM   2876 1HG2 VAL A 191      15.394  17.495  -1.985  1.00  0.76           H  
ATOM   2877 2HG2 VAL A 191      16.044  17.337  -3.606  1.00  0.76           H  
ATOM   2878 3HG2 VAL A 191      17.141  17.568  -2.238  1.00  0.76           H  
ATOM   2879  N   ALA A 192      18.873  20.309  -2.167  1.00  0.81           N  
ATOM   2880  CA  ALA A 192      20.144  20.078  -1.493  1.00  0.81           C  
ATOM   2881  C   ALA A 192      20.067  18.963  -0.438  1.00  0.81           C  
ATOM   2882  O   ALA A 192      21.099  18.447  -0.013  1.00  0.81           O  
ATOM   2883  CB  ALA A 192      20.615  21.365  -0.850  1.00  0.81           C  
ATOM   2884  H   ALA A 192      18.276  21.061  -1.855  1.00  0.81           H  
ATOM   2885  HA  ALA A 192      20.871  19.772  -2.247  1.00  0.81           H  
ATOM   2886 1HB  ALA A 192      21.584  21.200  -0.381  1.00  0.81           H  
ATOM   2887 2HB  ALA A 192      20.704  22.141  -1.610  1.00  0.81           H  
ATOM   2888 3HB  ALA A 192      19.895  21.676  -0.094  1.00  0.81           H  
ATOM   2889  N   ASP A 193      18.850  18.631   0.017  1.00  0.85           N  
ATOM   2890  CA  ASP A 193      18.656  17.597   1.043  1.00  0.85           C  
ATOM   2891  C   ASP A 193      17.233  17.013   0.911  1.00  0.85           C  
ATOM   2892  O   ASP A 193      16.243  17.622   1.338  1.00  0.85           O  
ATOM   2893  CB  ASP A 193      18.904  18.168   2.459  1.00  0.85           C  
ATOM   2894  CG  ASP A 193      18.909  17.105   3.597  1.00  0.85           C  
ATOM   2895  OD1 ASP A 193      18.655  15.954   3.330  1.00  0.85           O  
ATOM   2896  OD2 ASP A 193      19.161  17.477   4.723  1.00  0.85           O  
ATOM   2897  H   ASP A 193      18.046  19.087  -0.377  1.00  0.85           H  
ATOM   2898  HA  ASP A 193      19.369  16.789   0.866  1.00  0.85           H  
ATOM   2899 1HB  ASP A 193      19.867  18.680   2.472  1.00  0.85           H  
ATOM   2900 2HB  ASP A 193      18.139  18.910   2.686  1.00  0.85           H  
ATOM   2901  N   LEU A 194      17.154  15.845   0.287  1.00  0.89           N  
ATOM   2902  CA  LEU A 194      15.906  15.178  -0.066  1.00  0.89           C  
ATOM   2903  C   LEU A 194      15.039  14.805   1.106  1.00  0.89           C  
ATOM   2904  O   LEU A 194      13.839  15.063   1.089  1.00  0.89           O  
ATOM   2905  CB  LEU A 194      16.255  13.938  -0.870  1.00  0.89           C  
ATOM   2906  CG  LEU A 194      15.185  13.065  -1.330  1.00  0.89           C  
ATOM   2907  CD1 LEU A 194      14.339  13.818  -2.145  1.00  0.89           C  
ATOM   2908  CD2 LEU A 194      15.786  11.954  -2.156  1.00  0.89           C  
ATOM   2909  H   LEU A 194      18.031  15.404   0.005  1.00  0.89           H  
ATOM   2910  HA  LEU A 194      15.327  15.836  -0.690  1.00  0.89           H  
ATOM   2911 1HB  LEU A 194      16.775  14.264  -1.754  1.00  0.89           H  
ATOM   2912 2HB  LEU A 194      16.928  13.326  -0.272  1.00  0.89           H  
ATOM   2913  HG  LEU A 194      14.632  12.673  -0.492  1.00  0.89           H  
ATOM   2914 1HD1 LEU A 194      13.538  13.192  -2.521  1.00  0.89           H  
ATOM   2915 2HD1 LEU A 194      13.938  14.634  -1.574  1.00  0.89           H  
ATOM   2916 3HD1 LEU A 194      14.933  14.199  -2.968  1.00  0.89           H  
ATOM   2917 1HD2 LEU A 194      15.020  11.320  -2.545  1.00  0.89           H  
ATOM   2918 2HD2 LEU A 194      16.332  12.392  -2.992  1.00  0.89           H  
ATOM   2919 3HD2 LEU A 194      16.467  11.374  -1.534  1.00  0.89           H  
ATOM   2920  N   ASP A 195      15.618  14.186   2.119  1.00  0.92           N  
ATOM   2921  CA  ASP A 195      14.820  13.756   3.249  1.00  0.92           C  
ATOM   2922  C   ASP A 195      13.871  14.861   3.774  1.00  0.92           C  
ATOM   2923  O   ASP A 195      12.653  14.679   3.675  1.00  0.92           O  
ATOM   2924  CB  ASP A 195      15.696  13.121   4.334  1.00  0.92           C  
ATOM   2925  CG  ASP A 195      16.225  11.729   3.927  1.00  0.92           C  
ATOM   2926  OD1 ASP A 195      15.761  11.161   2.942  1.00  0.92           O  
ATOM   2927  OD2 ASP A 195      17.073  11.228   4.619  1.00  0.92           O  
ATOM   2928  H   ASP A 195      16.620  14.027   2.103  1.00  0.92           H  
ATOM   2929  HA  ASP A 195      14.176  12.950   2.897  1.00  0.92           H  
ATOM   2930 1HB  ASP A 195      16.586  13.713   4.504  1.00  0.92           H  
ATOM   2931 2HB  ASP A 195      15.147  13.047   5.270  1.00  0.92           H  
ATOM   2932  N   PRO A 196      14.348  15.983   4.376  1.00  0.93           N  
ATOM   2933  CA  PRO A 196      13.502  17.048   4.866  1.00  0.93           C  
ATOM   2934  C   PRO A 196      12.732  17.759   3.764  1.00  0.93           C  
ATOM   2935  O   PRO A 196      11.664  18.302   4.032  1.00  0.93           O  
ATOM   2936  CB  PRO A 196      14.505  18.005   5.525  1.00  0.93           C  
ATOM   2937  CG  PRO A 196      15.800  17.710   4.854  1.00  0.93           C  
ATOM   2938  CD  PRO A 196      15.766  16.239   4.558  1.00  0.93           C  
ATOM   2939  HA  PRO A 196      12.816  16.638   5.618  1.00  0.93           H  
ATOM   2940 1HB  PRO A 196      14.182  19.042   5.373  1.00  0.93           H  
ATOM   2941 2HB  PRO A 196      14.538  17.831   6.610  1.00  0.93           H  
ATOM   2942 1HG  PRO A 196      15.900  18.309   3.936  1.00  0.93           H  
ATOM   2943 2HG  PRO A 196      16.650  17.983   5.500  1.00  0.93           H  
ATOM   2944 1HD  PRO A 196      16.317  16.065   3.656  1.00  0.93           H  
ATOM   2945 2HD  PRO A 196      16.170  15.699   5.415  1.00  0.93           H  
ATOM   2946  N   ALA A 197      13.218  17.744   2.510  1.00  0.94           N  
ATOM   2947  CA  ALA A 197      12.442  18.414   1.472  1.00  0.94           C  
ATOM   2948  C   ALA A 197      11.126  17.698   1.279  1.00  0.94           C  
ATOM   2949  O   ALA A 197      10.066  18.317   1.175  1.00  0.94           O  
ATOM   2950  CB  ALA A 197      13.199  18.442   0.168  1.00  0.94           C  
ATOM   2951  H   ALA A 197      14.119  17.329   2.260  1.00  0.94           H  
ATOM   2952  HA  ALA A 197      12.236  19.433   1.798  1.00  0.94           H  
ATOM   2953 1HB  ALA A 197      12.602  18.951  -0.586  1.00  0.94           H  
ATOM   2954 2HB  ALA A 197      14.146  18.966   0.304  1.00  0.94           H  
ATOM   2955 3HB  ALA A 197      13.397  17.422  -0.149  1.00  0.94           H  
ATOM   2956  N   VAL A 198      11.209  16.377   1.283  1.00  0.93           N  
ATOM   2957  CA  VAL A 198      10.073  15.512   1.087  1.00  0.93           C  
ATOM   2958  C   VAL A 198       9.198  15.477   2.305  1.00  0.93           C  
ATOM   2959  O   VAL A 198       7.977  15.578   2.196  1.00  0.93           O  
ATOM   2960  CB  VAL A 198      10.571  14.126   0.718  1.00  0.93           C  
ATOM   2961  CG1 VAL A 198       9.448  13.124   0.657  1.00  0.93           C  
ATOM   2962  CG2 VAL A 198      11.193  14.255  -0.616  1.00  0.93           C  
ATOM   2963  H   VAL A 198      12.130  15.944   1.389  1.00  0.93           H  
ATOM   2964  HA  VAL A 198       9.493  15.900   0.250  1.00  0.93           H  
ATOM   2965  HB  VAL A 198      11.306  13.791   1.457  1.00  0.93           H  
ATOM   2966 1HG1 VAL A 198       9.835  12.150   0.369  1.00  0.93           H  
ATOM   2967 2HG1 VAL A 198       8.968  13.043   1.634  1.00  0.93           H  
ATOM   2968 3HG1 VAL A 198       8.740  13.453  -0.073  1.00  0.93           H  
ATOM   2969 1HG2 VAL A 198      11.583  13.328  -0.924  1.00  0.93           H  
ATOM   2970 2HG2 VAL A 198      10.443  14.592  -1.329  1.00  0.93           H  
ATOM   2971 3HG2 VAL A 198      11.986  14.984  -0.558  1.00  0.93           H  
ATOM   2972  N   ALA A 199       9.809  15.364   3.485  1.00  0.92           N  
ATOM   2973  CA  ALA A 199       9.016  15.345   4.700  1.00  0.92           C  
ATOM   2974  C   ALA A 199       8.198  16.627   4.817  1.00  0.92           C  
ATOM   2975  O   ALA A 199       7.025  16.589   5.205  1.00  0.92           O  
ATOM   2976  CB  ALA A 199       9.918  15.199   5.910  1.00  0.92           C  
ATOM   2977  H   ALA A 199      10.824  15.272   3.534  1.00  0.92           H  
ATOM   2978  HA  ALA A 199       8.332  14.501   4.651  1.00  0.92           H  
ATOM   2979 1HB  ALA A 199       9.313  15.171   6.813  1.00  0.92           H  
ATOM   2980 2HB  ALA A 199      10.493  14.278   5.824  1.00  0.92           H  
ATOM   2981 3HB  ALA A 199      10.591  16.047   5.951  1.00  0.92           H  
ATOM   2982  N   LYS A 200       8.789  17.763   4.432  1.00  0.91           N  
ATOM   2983  CA  LYS A 200       8.066  19.016   4.486  1.00  0.91           C  
ATOM   2984  C   LYS A 200       6.992  19.110   3.420  1.00  0.91           C  
ATOM   2985  O   LYS A 200       5.843  19.396   3.741  1.00  0.91           O  
ATOM   2986  CB  LYS A 200       9.037  20.182   4.351  1.00  0.91           C  
ATOM   2987  CG  LYS A 200       9.904  20.423   5.576  1.00  0.91           C  
ATOM   2988  CD  LYS A 200      10.860  21.579   5.347  1.00  0.91           C  
ATOM   2989  CE  LYS A 200      11.739  21.823   6.564  1.00  0.91           C  
ATOM   2990  NZ  LYS A 200      12.694  22.948   6.343  1.00  0.91           N  
ATOM   2991  H   LYS A 200       9.763  17.775   4.132  1.00  0.91           H  
ATOM   2992  HA  LYS A 200       7.576  19.088   5.456  1.00  0.91           H  
ATOM   2993 1HB  LYS A 200       9.711  19.979   3.515  1.00  0.91           H  
ATOM   2994 2HB  LYS A 200       8.513  21.075   4.112  1.00  0.91           H  
ATOM   2995 1HG  LYS A 200       9.261  20.660   6.423  1.00  0.91           H  
ATOM   2996 2HG  LYS A 200      10.466  19.525   5.815  1.00  0.91           H  
ATOM   2997 1HD  LYS A 200      11.497  21.343   4.491  1.00  0.91           H  
ATOM   2998 2HD  LYS A 200      10.295  22.483   5.123  1.00  0.91           H  
ATOM   2999 1HE  LYS A 200      11.107  22.057   7.419  1.00  0.91           H  
ATOM   3000 2HE  LYS A 200      12.306  20.915   6.779  1.00  0.91           H  
ATOM   3001 1HZ  LYS A 200      13.261  23.078   7.169  1.00  0.91           H  
ATOM   3002 2HZ  LYS A 200      13.290  22.730   5.556  1.00  0.91           H  
ATOM   3003 3HZ  LYS A 200      12.180  23.796   6.151  1.00  0.91           H  
ATOM   3004  N   ILE A 201       7.302  18.768   2.171  1.00  0.90           N  
ATOM   3005  CA  ILE A 201       6.274  18.909   1.151  1.00  0.90           C  
ATOM   3006  C   ILE A 201       5.117  17.973   1.469  1.00  0.90           C  
ATOM   3007  O   ILE A 201       3.953  18.365   1.377  1.00  0.90           O  
ATOM   3008  CB  ILE A 201       6.826  18.675  -0.268  1.00  0.90           C  
ATOM   3009  CG1 ILE A 201       7.813  19.829  -0.632  1.00  0.90           C  
ATOM   3010  CG2 ILE A 201       5.660  18.647  -1.287  1.00  0.90           C  
ATOM   3011  CD1 ILE A 201       8.639  19.590  -1.901  1.00  0.90           C  
ATOM   3012  H   ILE A 201       8.249  18.487   1.912  1.00  0.90           H  
ATOM   3013  HA  ILE A 201       5.898  19.928   1.184  1.00  0.90           H  
ATOM   3014  HB  ILE A 201       7.382  17.743  -0.290  1.00  0.90           H  
ATOM   3015 1HG1 ILE A 201       7.251  20.742  -0.742  1.00  0.90           H  
ATOM   3016 2HG1 ILE A 201       8.505  19.962   0.198  1.00  0.90           H  
ATOM   3017 1HG2 ILE A 201       6.052  18.486  -2.291  1.00  0.90           H  
ATOM   3018 2HG2 ILE A 201       4.970  17.846  -1.035  1.00  0.90           H  
ATOM   3019 3HG2 ILE A 201       5.130  19.597  -1.254  1.00  0.90           H  
ATOM   3020 1HD1 ILE A 201       9.302  20.442  -2.066  1.00  0.90           H  
ATOM   3021 2HD1 ILE A 201       9.234  18.685  -1.774  1.00  0.90           H  
ATOM   3022 3HD1 ILE A 201       7.975  19.476  -2.757  1.00  0.90           H  
ATOM   3023  N   SER A 202       5.413  16.733   1.867  1.00  0.90           N  
ATOM   3024  CA  SER A 202       4.364  15.783   2.214  1.00  0.90           C  
ATOM   3025  C   SER A 202       3.515  16.315   3.374  1.00  0.90           C  
ATOM   3026  O   SER A 202       2.283  16.352   3.290  1.00  0.90           O  
ATOM   3027  CB  SER A 202       4.983  14.450   2.610  1.00  0.90           C  
ATOM   3028  OG  SER A 202       4.000  13.505   2.965  1.00  0.90           O  
ATOM   3029  H   SER A 202       6.383  16.438   1.939  1.00  0.90           H  
ATOM   3030  HA  SER A 202       3.722  15.631   1.345  1.00  0.90           H  
ATOM   3031 1HB  SER A 202       5.575  14.073   1.792  1.00  0.90           H  
ATOM   3032 2HB  SER A 202       5.661  14.606   3.449  1.00  0.90           H  
ATOM   3033  HG  SER A 202       3.416  13.408   2.183  1.00  0.90           H  
ATOM   3034  N   GLY A 203       4.157  16.790   4.449  1.00  0.89           N  
ATOM   3035  CA  GLY A 203       3.404  17.316   5.582  1.00  0.89           C  
ATOM   3036  C   GLY A 203       2.515  18.500   5.199  1.00  0.89           C  
ATOM   3037  O   GLY A 203       1.402  18.641   5.702  1.00  0.89           O  
ATOM   3038  H   GLY A 203       5.176  16.766   4.512  1.00  0.89           H  
ATOM   3039 1HA  GLY A 203       2.796  16.521   6.009  1.00  0.89           H  
ATOM   3040 2HA  GLY A 203       4.108  17.630   6.353  1.00  0.89           H  
ATOM   3041  N   PHE A 204       2.988  19.337   4.286  1.00  0.89           N  
ATOM   3042  CA  PHE A 204       2.261  20.531   3.884  1.00  0.89           C  
ATOM   3043  C   PHE A 204       1.094  20.236   2.942  1.00  0.89           C  
ATOM   3044  O   PHE A 204      -0.027  20.704   3.142  1.00  0.89           O  
ATOM   3045  CB  PHE A 204       3.208  21.461   3.140  1.00  0.89           C  
ATOM   3046  CG  PHE A 204       4.379  21.932   3.931  1.00  0.89           C  
ATOM   3047  CD1 PHE A 204       4.457  21.740   5.301  1.00  0.89           C  
ATOM   3048  CD2 PHE A 204       5.447  22.546   3.281  1.00  0.89           C  
ATOM   3049  CE1 PHE A 204       5.575  22.146   5.998  1.00  0.89           C  
ATOM   3050  CE2 PHE A 204       6.554  22.958   3.980  1.00  0.89           C  
ATOM   3051  CZ  PHE A 204       6.621  22.755   5.344  1.00  0.89           C  
ATOM   3052  H   PHE A 204       3.920  19.174   3.901  1.00  0.89           H  
ATOM   3053  HA  PHE A 204       1.882  21.024   4.779  1.00  0.89           H  
ATOM   3054 1HB  PHE A 204       3.591  20.947   2.262  1.00  0.89           H  
ATOM   3055 2HB  PHE A 204       2.657  22.332   2.795  1.00  0.89           H  
ATOM   3056  HD1 PHE A 204       3.635  21.258   5.828  1.00  0.89           H  
ATOM   3057  HD2 PHE A 204       5.399  22.694   2.201  1.00  0.89           H  
ATOM   3058  HE1 PHE A 204       5.630  21.989   7.073  1.00  0.89           H  
ATOM   3059  HE2 PHE A 204       7.381  23.438   3.457  1.00  0.89           H  
ATOM   3060  HZ  PHE A 204       7.496  23.076   5.906  1.00  0.89           H  
ATOM   3061  N   THR A 205       1.369  19.449   1.907  1.00  0.91           N  
ATOM   3062  CA  THR A 205       0.409  19.189   0.850  1.00  0.91           C  
ATOM   3063  C   THR A 205      -0.486  17.983   1.065  1.00  0.91           C  
ATOM   3064  O   THR A 205      -1.488  17.821   0.372  1.00  0.91           O  
ATOM   3065  CB  THR A 205       1.149  18.934  -0.453  1.00  0.91           C  
ATOM   3066  OG1 THR A 205       1.958  17.750  -0.289  1.00  0.91           O  
ATOM   3067  CG2 THR A 205       2.030  20.090  -0.791  1.00  0.91           C  
ATOM   3068  H   THR A 205       2.305  19.052   1.821  1.00  0.91           H  
ATOM   3069  HA  THR A 205      -0.217  20.071   0.747  1.00  0.91           H  
ATOM   3070  HB  THR A 205       0.431  18.778  -1.252  1.00  0.91           H  
ATOM   3071  HG1 THR A 205       2.678  17.954   0.349  1.00  0.91           H  
ATOM   3072 1HG2 THR A 205       2.555  19.887  -1.725  1.00  0.91           H  
ATOM   3073 2HG2 THR A 205       1.414  20.971  -0.892  1.00  0.91           H  
ATOM   3074 3HG2 THR A 205       2.755  20.243   0.006  1.00  0.91           H  
ATOM   3075  N   GLY A 206      -0.096  17.085   1.956  1.00  0.95           N  
ATOM   3076  CA  GLY A 206      -0.858  15.868   2.159  1.00  0.95           C  
ATOM   3077  C   GLY A 206      -0.483  14.796   1.142  1.00  0.95           C  
ATOM   3078  O   GLY A 206      -1.091  13.725   1.114  1.00  0.95           O  
ATOM   3079  H   GLY A 206       0.757  17.210   2.495  1.00  0.95           H  
ATOM   3080 1HA  GLY A 206      -0.668  15.491   3.164  1.00  0.95           H  
ATOM   3081 2HA  GLY A 206      -1.922  16.084   2.093  1.00  0.95           H  
ATOM   3082  N   PHE A 207       0.490  15.070   0.275  1.00  1.04           N  
ATOM   3083  CA  PHE A 207       0.850  14.059  -0.694  1.00  1.04           C  
ATOM   3084  C   PHE A 207       1.535  12.881  -0.012  1.00  1.04           C  
ATOM   3085  O   PHE A 207       2.327  13.061   0.918  1.00  1.04           O  
ATOM   3086  CB  PHE A 207       1.759  14.643  -1.751  1.00  1.04           C  
ATOM   3087  CG  PHE A 207       1.070  15.550  -2.738  1.00  1.04           C  
ATOM   3088  CD1 PHE A 207      -0.175  16.118  -2.461  1.00  1.04           C  
ATOM   3089  CD2 PHE A 207       1.656  15.818  -3.960  1.00  1.04           C  
ATOM   3090  CE1 PHE A 207      -0.799  16.939  -3.377  1.00  1.04           C  
ATOM   3091  CE2 PHE A 207       1.029  16.630  -4.872  1.00  1.04           C  
ATOM   3092  CZ  PHE A 207      -0.199  17.196  -4.584  1.00  1.04           C  
ATOM   3093  H   PHE A 207       0.969  15.972   0.271  1.00  1.04           H  
ATOM   3094  HA  PHE A 207      -0.058  13.695  -1.175  1.00  1.04           H  
ATOM   3095 1HB  PHE A 207       2.560  15.204  -1.272  1.00  1.04           H  
ATOM   3096 2HB  PHE A 207       2.202  13.835  -2.292  1.00  1.04           H  
ATOM   3097  HD1 PHE A 207      -0.653  15.918  -1.507  1.00  1.04           H  
ATOM   3098  HD2 PHE A 207       2.627  15.377  -4.199  1.00  1.04           H  
ATOM   3099  HE1 PHE A 207      -1.768  17.381  -3.138  1.00  1.04           H  
ATOM   3100  HE2 PHE A 207       1.508  16.825  -5.816  1.00  1.04           H  
ATOM   3101  HZ  PHE A 207      -0.690  17.842  -5.306  1.00  1.04           H  
ATOM   3102  N   TRP A 208       1.218  11.677  -0.464  1.00  1.17           N  
ATOM   3103  CA  TRP A 208       1.821  10.465   0.070  1.00  1.17           C  
ATOM   3104  C   TRP A 208       3.186  10.217  -0.547  1.00  1.17           C  
ATOM   3105  O   TRP A 208       3.411  10.587  -1.699  1.00  1.17           O  
ATOM   3106  CB  TRP A 208       0.914   9.246  -0.103  1.00  1.17           C  
ATOM   3107  CG  TRP A 208       1.538   8.034   0.471  1.00  1.17           C  
ATOM   3108  CD1 TRP A 208       1.964   6.937  -0.185  1.00  1.17           C  
ATOM   3109  CD2 TRP A 208       1.865   7.830   1.857  1.00  1.17           C  
ATOM   3110  NE1 TRP A 208       2.531   6.056   0.686  1.00  1.17           N  
ATOM   3111  CE2 TRP A 208       2.491   6.599   1.948  1.00  1.17           C  
ATOM   3112  CE3 TRP A 208       1.692   8.597   3.002  1.00  1.17           C  
ATOM   3113  CZ2 TRP A 208       2.961   6.108   3.154  1.00  1.17           C  
ATOM   3114  CZ3 TRP A 208       2.148   8.108   4.213  1.00  1.17           C  
ATOM   3115  CH2 TRP A 208       2.768   6.894   4.288  1.00  1.17           C  
ATOM   3116  H   TRP A 208       0.576  11.613  -1.249  1.00  1.17           H  
ATOM   3117  HA  TRP A 208       1.961  10.604   1.143  1.00  1.17           H  
ATOM   3118 1HB  TRP A 208      -0.038   9.418   0.406  1.00  1.17           H  
ATOM   3119 2HB  TRP A 208       0.702   9.078  -1.151  1.00  1.17           H  
ATOM   3120  HD1 TRP A 208       1.882   6.774  -1.246  1.00  1.17           H  
ATOM   3121  HE1 TRP A 208       2.928   5.160   0.387  1.00  1.17           H  
ATOM   3122  HE3 TRP A 208       1.205   9.571   2.934  1.00  1.17           H  
ATOM   3123  HZ2 TRP A 208       3.460   5.142   3.230  1.00  1.17           H  
ATOM   3124  HZ3 TRP A 208       2.004   8.717   5.103  1.00  1.17           H  
ATOM   3125  HH2 TRP A 208       3.122   6.535   5.256  1.00  1.17           H  
ATOM   3126  N   GLU A 209       4.103   9.613   0.208  1.00  1.34           N  
ATOM   3127  CA  GLU A 209       5.392   9.230  -0.357  1.00  1.34           C  
ATOM   3128  C   GLU A 209       5.414   7.820  -0.929  1.00  1.34           C  
ATOM   3129  O   GLU A 209       5.079   6.843  -0.261  1.00  1.34           O  
ATOM   3130  CB  GLU A 209       6.516   9.374   0.657  1.00  1.34           C  
ATOM   3131  CG  GLU A 209       7.867   9.022   0.063  1.00  1.34           C  
ATOM   3132  CD  GLU A 209       9.007   9.136   0.980  1.00  1.34           C  
ATOM   3133  OE1 GLU A 209       8.865   9.656   2.063  1.00  1.34           O  
ATOM   3134  OE2 GLU A 209      10.055   8.662   0.592  1.00  1.34           O  
ATOM   3135  H   GLU A 209       3.883   9.369   1.164  1.00  1.34           H  
ATOM   3136  HA  GLU A 209       5.608   9.876  -1.192  1.00  1.34           H  
ATOM   3137 1HB  GLU A 209       6.556  10.402   1.019  1.00  1.34           H  
ATOM   3138 2HB  GLU A 209       6.329   8.724   1.511  1.00  1.34           H  
ATOM   3139 1HG  GLU A 209       7.837   7.995  -0.289  1.00  1.34           H  
ATOM   3140 2HG  GLU A 209       8.041   9.664  -0.804  1.00  1.34           H  
ATOM   3141  N   TYR A 210       5.892   7.728  -2.159  1.00  1.54           N  
ATOM   3142  CA  TYR A 210       5.991   6.476  -2.873  1.00  1.54           C  
ATOM   3143  C   TYR A 210       7.481   6.072  -2.883  1.00  1.54           C  
ATOM   3144  O   TYR A 210       8.356   6.950  -2.980  1.00  1.54           O  
ATOM   3145  CB  TYR A 210       5.360   6.673  -4.250  1.00  1.54           C  
ATOM   3146  CG  TYR A 210       3.866   6.907  -4.134  1.00  1.54           C  
ATOM   3147  CD1 TYR A 210       3.423   8.145  -3.741  1.00  1.54           C  
ATOM   3148  CD2 TYR A 210       2.950   5.919  -4.435  1.00  1.54           C  
ATOM   3149  CE1 TYR A 210       2.089   8.394  -3.611  1.00  1.54           C  
ATOM   3150  CE2 TYR A 210       1.586   6.185  -4.322  1.00  1.54           C  
ATOM   3151  CZ  TYR A 210       1.164   7.422  -3.904  1.00  1.54           C  
ATOM   3152  OH  TYR A 210      -0.182   7.696  -3.775  1.00  1.54           O  
ATOM   3153  H   TYR A 210       6.173   8.588  -2.628  1.00  1.54           H  
ATOM   3154  HA  TYR A 210       5.402   5.755  -2.324  1.00  1.54           H  
ATOM   3155 1HB  TYR A 210       5.791   7.539  -4.716  1.00  1.54           H  
ATOM   3156 2HB  TYR A 210       5.536   5.818  -4.891  1.00  1.54           H  
ATOM   3157  HD1 TYR A 210       4.145   8.934  -3.511  1.00  1.54           H  
ATOM   3158  HD2 TYR A 210       3.294   4.939  -4.760  1.00  1.54           H  
ATOM   3159  HE1 TYR A 210       1.758   9.376  -3.281  1.00  1.54           H  
ATOM   3160  HE2 TYR A 210       0.856   5.413  -4.558  1.00  1.54           H  
ATOM   3161  HH  TYR A 210      -0.313   8.645  -3.620  1.00  1.54           H  
ATOM   3162  N   PRO A 211       7.799   4.752  -2.900  1.00  1.74           N  
ATOM   3163  CA  PRO A 211       9.130   4.178  -2.692  1.00  1.74           C  
ATOM   3164  C   PRO A 211      10.255   4.790  -3.510  1.00  1.74           C  
ATOM   3165  O   PRO A 211      10.137   5.018  -4.714  1.00  1.74           O  
ATOM   3166  CB  PRO A 211       8.912   2.724  -3.133  1.00  1.74           C  
ATOM   3167  CG  PRO A 211       7.471   2.439  -2.809  1.00  1.74           C  
ATOM   3168  CD  PRO A 211       6.742   3.713  -3.151  1.00  1.74           C  
ATOM   3169  HA  PRO A 211       9.371   4.228  -1.623  1.00  1.74           H  
ATOM   3170 1HB  PRO A 211       9.141   2.620  -4.203  1.00  1.74           H  
ATOM   3171 2HB  PRO A 211       9.609   2.064  -2.594  1.00  1.74           H  
ATOM   3172 1HG  PRO A 211       7.114   1.575  -3.394  1.00  1.74           H  
ATOM   3173 2HG  PRO A 211       7.363   2.162  -1.748  1.00  1.74           H  
ATOM   3174 1HD  PRO A 211       6.423   3.715  -4.200  1.00  1.74           H  
ATOM   3175 2HD  PRO A 211       5.903   3.764  -2.455  1.00  1.74           H  
ATOM   3176  N   GLU A 212      11.353   5.028  -2.793  1.00  1.89           N  
ATOM   3177  CA  GLU A 212      12.572   5.658  -3.283  1.00  1.89           C  
ATOM   3178  C   GLU A 212      13.511   4.776  -4.087  1.00  1.89           C  
ATOM   3179  O   GLU A 212      13.500   3.547  -3.965  1.00  1.89           O  
ATOM   3180  CB  GLU A 212      13.392   6.189  -2.106  1.00  1.89           C  
ATOM   3181  CG  GLU A 212      13.950   5.103  -1.196  1.00  1.89           C  
ATOM   3182  CD  GLU A 212      14.846   5.633  -0.100  1.00  1.89           C  
ATOM   3183  OE1 GLU A 212      15.638   6.507  -0.382  1.00  1.89           O  
ATOM   3184  OE2 GLU A 212      14.739   5.176   1.016  1.00  1.89           O  
ATOM   3185  H   GLU A 212      11.332   4.780  -1.816  1.00  1.89           H  
ATOM   3186  HA  GLU A 212      12.270   6.486  -3.917  1.00  1.89           H  
ATOM   3187 1HB  GLU A 212      14.219   6.802  -2.472  1.00  1.89           H  
ATOM   3188 2HB  GLU A 212      12.761   6.814  -1.497  1.00  1.89           H  
ATOM   3189 1HG  GLU A 212      13.118   4.565  -0.742  1.00  1.89           H  
ATOM   3190 2HG  GLU A 212      14.513   4.398  -1.807  1.00  1.89           H  
ATOM   3191  N   GLY A 213      14.386   5.435  -4.848  1.00  1.96           N  
ATOM   3192  CA  GLY A 213      15.476   4.748  -5.531  1.00  1.96           C  
ATOM   3193  C   GLY A 213      16.845   5.387  -5.236  1.00  1.96           C  
ATOM   3194  O   GLY A 213      16.938   6.428  -4.568  1.00  1.96           O  
ATOM   3195  H   GLY A 213      14.279   6.448  -4.920  1.00  1.96           H  
ATOM   3196 1HA  GLY A 213      15.492   3.701  -5.225  1.00  1.96           H  
ATOM   3197 2HA  GLY A 213      15.292   4.761  -6.605  1.00  1.96           H  
ATOM   3198  N   ASP A 214      17.895   4.756  -5.786  1.00  1.91           N  
ATOM   3199  CA  ASP A 214      19.296   5.197  -5.704  1.00  1.91           C  
ATOM   3200  C   ASP A 214      20.076   4.739  -6.920  1.00  1.91           C  
ATOM   3201  O   ASP A 214      20.379   3.555  -7.069  1.00  1.91           O  
ATOM   3202  CB  ASP A 214      20.024   4.707  -4.453  1.00  1.91           C  
ATOM   3203  CG  ASP A 214      21.544   5.255  -4.336  1.00  1.91           C  
ATOM   3204  OD1 ASP A 214      22.143   5.712  -5.332  1.00  1.91           O  
ATOM   3205  OD2 ASP A 214      22.047   5.227  -3.228  1.00  1.91           O  
ATOM   3206  H   ASP A 214      17.711   3.912  -6.307  1.00  1.91           H  
ATOM   3207  HA  ASP A 214      19.306   6.277  -5.681  1.00  1.91           H  
ATOM   3208 1HB  ASP A 214      19.468   5.005  -3.564  1.00  1.91           H  
ATOM   3209 2HB  ASP A 214      20.055   3.618  -4.461  1.00  1.91           H  
ATOM   3210  N   ASN A 215      20.348   5.679  -7.804  1.00  1.78           N  
ATOM   3211  CA  ASN A 215      21.022   5.408  -9.061  1.00  1.78           C  
ATOM   3212  C   ASN A 215      22.184   6.366  -9.255  1.00  1.78           C  
ATOM   3213  O   ASN A 215      22.458   6.813 -10.366  1.00  1.78           O  
ATOM   3214  CB  ASN A 215      20.029   5.473 -10.199  1.00  1.78           C  
ATOM   3215  CG  ASN A 215      19.047   4.334 -10.170  1.00  1.78           C  
ATOM   3216  OD1 ASN A 215      19.374   3.231 -10.609  1.00  1.78           O  
ATOM   3217  ND2 ASN A 215      17.874   4.558  -9.643  1.00  1.78           N  
ATOM   3218  H   ASN A 215      20.084   6.635  -7.567  1.00  1.78           H  
ATOM   3219  HA  ASN A 215      21.440   4.401  -9.022  1.00  1.78           H  
ATOM   3220 1HB  ASN A 215      19.482   6.407 -10.154  1.00  1.78           H  
ATOM   3221 2HB  ASN A 215      20.564   5.447 -11.123  1.00  1.78           H  
ATOM   3222 1HD2 ASN A 215      17.210   3.810  -9.595  1.00  1.78           H  
ATOM   3223 2HD2 ASN A 215      17.646   5.461  -9.277  1.00  1.78           H  
ATOM   3224  N   GLY A 216      22.870   6.695  -8.154  1.00  1.59           N  
ATOM   3225  CA  GLY A 216      23.958   7.685  -8.203  1.00  1.59           C  
ATOM   3226  C   GLY A 216      23.396   9.029  -7.754  1.00  1.59           C  
ATOM   3227  O   GLY A 216      24.099  10.029  -7.598  1.00  1.59           O  
ATOM   3228  H   GLY A 216      22.608   6.274  -7.242  1.00  1.59           H  
ATOM   3229 1HA  GLY A 216      24.769   7.375  -7.548  1.00  1.59           H  
ATOM   3230 2HA  GLY A 216      24.355   7.760  -9.213  1.00  1.59           H  
ATOM   3231  N   PHE A 217      22.095   9.015  -7.557  1.00  1.40           N  
ATOM   3232  CA  PHE A 217      21.299  10.121  -7.080  1.00  1.40           C  
ATOM   3233  C   PHE A 217      20.169   9.507  -6.313  1.00  1.40           C  
ATOM   3234  O   PHE A 217      19.784   8.365  -6.580  1.00  1.40           O  
ATOM   3235  CB  PHE A 217      20.752  10.977  -8.208  1.00  1.40           C  
ATOM   3236  CG  PHE A 217      19.822  10.308  -9.156  1.00  1.40           C  
ATOM   3237  CD1 PHE A 217      18.447  10.350  -8.947  1.00  1.40           C  
ATOM   3238  CD2 PHE A 217      20.305   9.647 -10.268  1.00  1.40           C  
ATOM   3239  CE1 PHE A 217      17.583   9.743  -9.841  1.00  1.40           C  
ATOM   3240  CE2 PHE A 217      19.446   9.048 -11.147  1.00  1.40           C  
ATOM   3241  CZ  PHE A 217      18.087   9.089 -10.944  1.00  1.40           C  
ATOM   3242  H   PHE A 217      21.629   8.146  -7.737  1.00  1.40           H  
ATOM   3243  HA  PHE A 217      21.880  10.755  -6.414  1.00  1.40           H  
ATOM   3244 1HB  PHE A 217      20.201  11.774  -7.740  1.00  1.40           H  
ATOM   3245 2HB  PHE A 217      21.572  11.418  -8.774  1.00  1.40           H  
ATOM   3246  HD1 PHE A 217      18.057  10.875  -8.070  1.00  1.40           H  
ATOM   3247  HD2 PHE A 217      21.382   9.603 -10.447  1.00  1.40           H  
ATOM   3248  HE1 PHE A 217      16.508   9.782  -9.675  1.00  1.40           H  
ATOM   3249  HE2 PHE A 217      19.839   8.540 -12.000  1.00  1.40           H  
ATOM   3250  HZ  PHE A 217      17.414   8.606 -11.656  1.00  1.40           H  
ATOM   3251  N   ARG A 218      19.598  10.254  -5.396  1.00  1.24           N  
ATOM   3252  CA  ARG A 218      18.482   9.714  -4.651  1.00  1.24           C  
ATOM   3253  C   ARG A 218      17.227  10.352  -5.152  1.00  1.24           C  
ATOM   3254  O   ARG A 218      17.228  11.514  -5.578  1.00  1.24           O  
ATOM   3255  CB  ARG A 218      18.659   9.930  -3.162  1.00  1.24           C  
ATOM   3256  CG  ARG A 218      19.897   9.318  -2.613  1.00  1.24           C  
ATOM   3257  CD  ARG A 218      19.805   7.843  -2.556  1.00  1.24           C  
ATOM   3258  NE  ARG A 218      18.847   7.397  -1.550  1.00  1.24           N  
ATOM   3259  CZ  ARG A 218      19.174   7.206  -0.255  1.00  1.24           C  
ATOM   3260  NH1 ARG A 218      20.419   7.398   0.134  1.00  1.24           N  
ATOM   3261  NH2 ARG A 218      18.265   6.828   0.621  1.00  1.24           N  
ATOM   3262  H   ARG A 218      19.936  11.202  -5.227  1.00  1.24           H  
ATOM   3263  HA  ARG A 218      18.415   8.640  -4.826  1.00  1.24           H  
ATOM   3264 1HB  ARG A 218      18.685  10.962  -2.941  1.00  1.24           H  
ATOM   3265 2HB  ARG A 218      17.810   9.498  -2.631  1.00  1.24           H  
ATOM   3266 1HG  ARG A 218      20.698   9.580  -3.272  1.00  1.24           H  
ATOM   3267 2HG  ARG A 218      20.097   9.714  -1.615  1.00  1.24           H  
ATOM   3268 1HD  ARG A 218      19.469   7.481  -3.524  1.00  1.24           H  
ATOM   3269 2HD  ARG A 218      20.780   7.415  -2.324  1.00  1.24           H  
ATOM   3270  HE  ARG A 218      17.876   7.235  -1.834  1.00  1.24           H  
ATOM   3271 1HH1 ARG A 218      21.119   7.682  -0.539  1.00  1.24           H  
ATOM   3272 2HH1 ARG A 218      20.673   7.254   1.098  1.00  1.24           H  
ATOM   3273 1HH2 ARG A 218      17.290   6.682   0.321  1.00  1.24           H  
ATOM   3274 2HH2 ARG A 218      18.515   6.686   1.584  1.00  1.24           H  
ATOM   3275  N   SER A 219      16.151   9.591  -5.105  1.00  1.10           N  
ATOM   3276  CA  SER A 219      14.880  10.121  -5.559  1.00  1.10           C  
ATOM   3277  C   SER A 219      13.712   9.531  -4.801  1.00  1.10           C  
ATOM   3278  O   SER A 219      13.572   8.312  -4.706  1.00  1.10           O  
ATOM   3279  CB  SER A 219      14.730   9.818  -7.038  1.00  1.10           C  
ATOM   3280  OG  SER A 219      13.522  10.279  -7.544  1.00  1.10           O  
ATOM   3281  H   SER A 219      16.235   8.626  -4.775  1.00  1.10           H  
ATOM   3282  HA  SER A 219      14.875  11.202  -5.409  1.00  1.10           H  
ATOM   3283 1HB  SER A 219      15.547  10.282  -7.579  1.00  1.10           H  
ATOM   3284 2HB  SER A 219      14.806   8.743  -7.190  1.00  1.10           H  
ATOM   3285  HG  SER A 219      13.677  11.222  -7.741  1.00  1.10           H  
ATOM   3286  N   ARG A 220      12.861  10.406  -4.282  1.00  1.01           N  
ATOM   3287  CA  ARG A 220      11.636  10.014  -3.582  1.00  1.01           C  
ATOM   3288  C   ARG A 220      10.505  10.646  -4.348  1.00  1.01           C  
ATOM   3289  O   ARG A 220      10.712  11.729  -4.908  1.00  1.01           O  
ATOM   3290  CB  ARG A 220      11.598  10.553  -2.154  1.00  1.01           C  
ATOM   3291  CG  ARG A 220      12.641   9.974  -1.130  1.00  1.01           C  
ATOM   3292  CD  ARG A 220      12.561  10.620   0.270  1.00  1.01           C  
ATOM   3293  NE  ARG A 220      13.612  10.131   1.189  1.00  1.01           N  
ATOM   3294  CZ  ARG A 220      13.588   8.962   1.863  1.00  1.01           C  
ATOM   3295  NH1 ARG A 220      12.599   8.113   1.739  1.00  1.01           N  
ATOM   3296  NH2 ARG A 220      14.594   8.686   2.663  1.00  1.01           N  
ATOM   3297  H   ARG A 220      13.071  11.401  -4.413  1.00  1.01           H  
ATOM   3298  HA  ARG A 220      11.523   8.929  -3.587  1.00  1.01           H  
ATOM   3299 1HB  ARG A 220      11.754  11.607  -2.208  1.00  1.01           H  
ATOM   3300 2HB  ARG A 220      10.602  10.389  -1.730  1.00  1.01           H  
ATOM   3301 1HG  ARG A 220      12.388   8.937  -0.976  1.00  1.01           H  
ATOM   3302 2HG  ARG A 220      13.640  10.032  -1.499  1.00  1.01           H  
ATOM   3303 1HD  ARG A 220      12.681  11.685   0.182  1.00  1.01           H  
ATOM   3304 2HD  ARG A 220      11.607  10.424   0.723  1.00  1.01           H  
ATOM   3305  HE  ARG A 220      14.417  10.739   1.403  1.00  1.01           H  
ATOM   3306 1HH1 ARG A 220      11.795   8.333   1.145  1.00  1.01           H  
ATOM   3307 2HH1 ARG A 220      12.616   7.247   2.251  1.00  1.01           H  
ATOM   3308 1HH2 ARG A 220      15.349   9.386   2.763  1.00  1.01           H  
ATOM   3309 2HH2 ARG A 220      14.618   7.823   3.177  1.00  1.01           H  
ATOM   3310  N   THR A 221       9.313  10.042  -4.385  1.00  0.96           N  
ATOM   3311  CA  THR A 221       8.279  10.782  -5.089  1.00  0.96           C  
ATOM   3312  C   THR A 221       7.080  11.018  -4.216  1.00  0.96           C  
ATOM   3313  O   THR A 221       6.698  10.173  -3.407  1.00  0.96           O  
ATOM   3314  CB  THR A 221       7.857  10.057  -6.407  1.00  0.96           C  
ATOM   3315  OG1 THR A 221       7.298   8.790  -6.107  1.00  0.96           O  
ATOM   3316  CG2 THR A 221       9.062   9.842  -7.314  1.00  0.96           C  
ATOM   3317  H   THR A 221       9.124   9.133  -3.943  1.00  0.96           H  
ATOM   3318  HA  THR A 221       8.648  11.760  -5.339  1.00  0.96           H  
ATOM   3319  HB  THR A 221       7.116  10.668  -6.931  1.00  0.96           H  
ATOM   3320  HG1 THR A 221       7.915   8.284  -5.565  1.00  0.96           H  
ATOM   3321 1HG2 THR A 221       8.750   9.347  -8.224  1.00  0.96           H  
ATOM   3322 2HG2 THR A 221       9.501  10.786  -7.556  1.00  0.96           H  
ATOM   3323 3HG2 THR A 221       9.800   9.224  -6.806  1.00  0.96           H  
ATOM   3324  N   LEU A 222       6.442  12.157  -4.431  1.00  0.96           N  
ATOM   3325  CA  LEU A 222       5.209  12.460  -3.743  1.00  0.96           C  
ATOM   3326  C   LEU A 222       4.024  12.492  -4.678  1.00  0.96           C  
ATOM   3327  O   LEU A 222       4.132  12.936  -5.823  1.00  0.96           O  
ATOM   3328  CB  LEU A 222       5.345  13.791  -3.013  1.00  0.96           C  
ATOM   3329  CG  LEU A 222       6.378  13.839  -1.901  1.00  0.96           C  
ATOM   3330  CD1 LEU A 222       6.493  15.232  -1.358  1.00  0.96           C  
ATOM   3331  CD2 LEU A 222       5.908  12.907  -0.834  1.00  0.96           C  
ATOM   3332  H   LEU A 222       6.833  12.861  -5.060  1.00  0.96           H  
ATOM   3333  HA  LEU A 222       5.037  11.687  -3.005  1.00  0.96           H  
ATOM   3334 1HB  LEU A 222       5.609  14.559  -3.742  1.00  0.96           H  
ATOM   3335 2HB  LEU A 222       4.404  14.045  -2.583  1.00  0.96           H  
ATOM   3336  HG  LEU A 222       7.354  13.527  -2.273  1.00  0.96           H  
ATOM   3337 1HD1 LEU A 222       7.214  15.256  -0.544  1.00  0.96           H  
ATOM   3338 2HD1 LEU A 222       6.820  15.905  -2.152  1.00  0.96           H  
ATOM   3339 3HD1 LEU A 222       5.521  15.545  -0.986  1.00  0.96           H  
ATOM   3340 1HD2 LEU A 222       6.594  12.883  -0.003  1.00  0.96           H  
ATOM   3341 2HD2 LEU A 222       4.924  13.219  -0.478  1.00  0.96           H  
ATOM   3342 3HD2 LEU A 222       5.839  11.950  -1.265  1.00  0.96           H  
ATOM   3343  N   ALA A 223       2.871  12.061  -4.191  1.00  0.98           N  
ATOM   3344  CA  ALA A 223       1.675  12.186  -5.012  1.00  0.98           C  
ATOM   3345  C   ALA A 223       0.421  12.351  -4.195  1.00  0.98           C  
ATOM   3346  O   ALA A 223       0.323  11.891  -3.052  1.00  0.98           O  
ATOM   3347  CB  ALA A 223       1.492  10.985  -5.919  1.00  0.98           C  
ATOM   3348  H   ALA A 223       2.842  11.646  -3.258  1.00  0.98           H  
ATOM   3349  HA  ALA A 223       1.797  13.076  -5.617  1.00  0.98           H  
ATOM   3350 1HB  ALA A 223       0.614  11.160  -6.530  1.00  0.98           H  
ATOM   3351 2HB  ALA A 223       2.370  10.872  -6.544  1.00  0.98           H  
ATOM   3352 3HB  ALA A 223       1.342  10.116  -5.365  1.00  0.98           H  
ATOM   3353  N   ASN A 224      -0.586  12.934  -4.818  1.00  1.01           N  
ATOM   3354  CA  ASN A 224      -1.843  13.064  -4.105  1.00  1.01           C  
ATOM   3355  C   ASN A 224      -2.505  11.695  -3.971  1.00  1.01           C  
ATOM   3356  O   ASN A 224      -2.024  10.701  -4.527  1.00  1.01           O  
ATOM   3357  CB  ASN A 224      -2.748  14.051  -4.821  1.00  1.01           C  
ATOM   3358  CG  ASN A 224      -3.184  13.569  -6.189  1.00  1.01           C  
ATOM   3359  OD1 ASN A 224      -2.447  12.817  -6.852  1.00  1.01           O  
ATOM   3360  ND2 ASN A 224      -4.342  13.982  -6.633  1.00  1.01           N  
ATOM   3361  H   ASN A 224      -0.427  13.328  -5.750  1.00  1.01           H  
ATOM   3362  HA  ASN A 224      -1.644  13.436  -3.099  1.00  1.01           H  
ATOM   3363 1HB  ASN A 224      -3.635  14.252  -4.217  1.00  1.01           H  
ATOM   3364 2HB  ASN A 224      -2.226  14.990  -4.950  1.00  1.01           H  
ATOM   3365 1HD2 ASN A 224      -4.682  13.700  -7.527  1.00  1.01           H  
ATOM   3366 2HD2 ASN A 224      -4.921  14.622  -6.097  1.00  1.01           H  
ATOM   3367  N   ASN A 225      -3.643  11.656  -3.289  1.00  1.03           N  
ATOM   3368  CA  ASN A 225      -4.348  10.410  -2.997  1.00  1.03           C  
ATOM   3369  C   ASN A 225      -4.808   9.607  -4.210  1.00  1.03           C  
ATOM   3370  O   ASN A 225      -4.892   8.370  -4.152  1.00  1.03           O  
ATOM   3371  CB  ASN A 225      -5.515  10.745  -2.106  1.00  1.03           C  
ATOM   3372  CG  ASN A 225      -6.461  11.710  -2.775  1.00  1.03           C  
ATOM   3373  OD1 ASN A 225      -6.032  12.807  -3.170  1.00  1.03           O  
ATOM   3374  ND2 ASN A 225      -7.708  11.346  -2.900  1.00  1.03           N  
ATOM   3375  H   ASN A 225      -4.003  12.512  -2.896  1.00  1.03           H  
ATOM   3376  HA  ASN A 225      -3.664   9.770  -2.438  1.00  1.03           H  
ATOM   3377 1HB  ASN A 225      -6.065   9.839  -1.844  1.00  1.03           H  
ATOM   3378 2HB  ASN A 225      -5.142  11.183  -1.186  1.00  1.03           H  
ATOM   3379 1HD2 ASN A 225      -8.374  11.952  -3.339  1.00  1.03           H  
ATOM   3380 2HD2 ASN A 225      -8.006  10.450  -2.559  1.00  1.03           H  
ATOM   3381  N   ASP A 226      -5.050  10.295  -5.319  1.00  1.04           N  
ATOM   3382  CA  ASP A 226      -5.493   9.634  -6.534  1.00  1.04           C  
ATOM   3383  C   ASP A 226      -4.367   9.392  -7.540  1.00  1.04           C  
ATOM   3384  O   ASP A 226      -4.632   8.977  -8.669  1.00  1.04           O  
ATOM   3385  CB  ASP A 226      -6.637  10.416  -7.185  1.00  1.04           C  
ATOM   3386  CG  ASP A 226      -7.921  10.380  -6.342  1.00  1.04           C  
ATOM   3387  OD1 ASP A 226      -8.236   9.332  -5.828  1.00  1.04           O  
ATOM   3388  OD2 ASP A 226      -8.570  11.388  -6.228  1.00  1.04           O  
ATOM   3389  H   ASP A 226      -4.946  11.300  -5.303  1.00  1.04           H  
ATOM   3390  HA  ASP A 226      -5.893   8.660  -6.256  1.00  1.04           H  
ATOM   3391 1HB  ASP A 226      -6.334  11.458  -7.323  1.00  1.04           H  
ATOM   3392 2HB  ASP A 226      -6.848  10.001  -8.168  1.00  1.04           H  
ATOM   3393  N   GLN A 227      -3.112   9.633  -7.138  1.00  1.03           N  
ATOM   3394  CA  GLN A 227      -1.954   9.441  -8.016  1.00  1.03           C  
ATOM   3395  C   GLN A 227      -2.072  10.172  -9.354  1.00  1.03           C  
ATOM   3396  O   GLN A 227      -1.787   9.604 -10.418  1.00  1.03           O  
ATOM   3397  CB  GLN A 227      -1.716   7.956  -8.284  1.00  1.03           C  
ATOM   3398  CG  GLN A 227      -1.375   7.128  -7.081  1.00  1.03           C  
ATOM   3399  CD  GLN A 227      -1.200   5.663  -7.450  1.00  1.03           C  
ATOM   3400  OE1 GLN A 227      -0.626   5.315  -8.498  1.00  1.03           O  
ATOM   3401  NE2 GLN A 227      -1.689   4.780  -6.588  1.00  1.03           N  
ATOM   3402  H   GLN A 227      -2.930   9.960  -6.187  1.00  1.03           H  
ATOM   3403  HA  GLN A 227      -1.082   9.837  -7.499  1.00  1.03           H  
ATOM   3404 1HB  GLN A 227      -2.593   7.524  -8.752  1.00  1.03           H  
ATOM   3405 2HB  GLN A 227      -0.893   7.855  -8.974  1.00  1.03           H  
ATOM   3406 1HG  GLN A 227      -0.440   7.495  -6.654  1.00  1.03           H  
ATOM   3407 2HG  GLN A 227      -2.178   7.212  -6.347  1.00  1.03           H  
ATOM   3408 1HE2 GLN A 227      -1.602   3.799  -6.772  1.00  1.03           H  
ATOM   3409 2HE2 GLN A 227      -2.137   5.093  -5.753  1.00  1.03           H  
ATOM   3410  N   LYS A 228      -2.484  11.436  -9.306  1.00  0.99           N  
ATOM   3411  CA  LYS A 228      -2.605  12.250 -10.507  1.00  0.99           C  
ATOM   3412  C   LYS A 228      -1.593  13.383 -10.491  1.00  0.99           C  
ATOM   3413  O   LYS A 228      -1.043  13.757 -11.525  1.00  0.99           O  
ATOM   3414  CB  LYS A 228      -4.022  12.806 -10.657  1.00  0.99           C  
ATOM   3415  CG  LYS A 228      -5.077  11.751 -10.923  1.00  0.99           C  
ATOM   3416  CD  LYS A 228      -6.455  12.363 -11.115  1.00  0.99           C  
ATOM   3417  CE  LYS A 228      -7.481  11.275 -11.399  1.00  0.99           C  
ATOM   3418  NZ  LYS A 228      -7.185  10.584 -12.687  1.00  0.99           N  
ATOM   3419  H   LYS A 228      -2.689  11.846  -8.403  1.00  0.99           H  
ATOM   3420  HA  LYS A 228      -2.390  11.627 -11.375  1.00  0.99           H  
ATOM   3421 1HB  LYS A 228      -4.304  13.348  -9.753  1.00  0.99           H  
ATOM   3422 2HB  LYS A 228      -4.048  13.524 -11.481  1.00  0.99           H  
ATOM   3423 1HG  LYS A 228      -4.810  11.186 -11.817  1.00  0.99           H  
ATOM   3424 2HG  LYS A 228      -5.117  11.064 -10.084  1.00  0.99           H  
ATOM   3425 1HD  LYS A 228      -6.744  12.907 -10.212  1.00  0.99           H  
ATOM   3426 2HD  LYS A 228      -6.429  13.073 -11.950  1.00  0.99           H  
ATOM   3427 1HE  LYS A 228      -7.453  10.541 -10.593  1.00  0.99           H  
ATOM   3428 2HE  LYS A 228      -8.478  11.711 -11.446  1.00  0.99           H  
ATOM   3429 1HZ  LYS A 228      -7.851   9.829 -12.880  1.00  0.99           H  
ATOM   3430 2HZ  LYS A 228      -7.211  11.243 -13.444  1.00  0.99           H  
ATOM   3431 3HZ  LYS A 228      -6.266  10.170 -12.633  1.00  0.99           H  
ATOM   3432  N   ILE A 229      -1.336  13.933  -9.321  1.00  0.93           N  
ATOM   3433  CA  ILE A 229      -0.402  15.040  -9.239  1.00  0.93           C  
ATOM   3434  C   ILE A 229       0.865  14.501  -8.672  1.00  0.93           C  
ATOM   3435  O   ILE A 229       0.884  14.117  -7.501  1.00  0.93           O  
ATOM   3436  CB  ILE A 229      -0.878  16.110  -8.281  1.00  0.93           C  
ATOM   3437  CG1 ILE A 229      -2.198  16.612  -8.686  1.00  0.93           C  
ATOM   3438  CG2 ILE A 229       0.139  17.201  -8.280  1.00  0.93           C  
ATOM   3439  CD1 ILE A 229      -2.827  17.442  -7.651  1.00  0.93           C  
ATOM   3440  H   ILE A 229      -1.788  13.581  -8.487  1.00  0.93           H  
ATOM   3441  HA  ILE A 229      -0.215  15.456 -10.230  1.00  0.93           H  
ATOM   3442  HB  ILE A 229      -0.975  15.695  -7.279  1.00  0.93           H  
ATOM   3443 1HG1 ILE A 229      -2.076  17.193  -9.580  1.00  0.93           H  
ATOM   3444 2HG1 ILE A 229      -2.857  15.771  -8.901  1.00  0.93           H  
ATOM   3445 1HG2 ILE A 229      -0.161  17.977  -7.605  1.00  0.93           H  
ATOM   3446 2HG2 ILE A 229       1.100  16.802  -7.979  1.00  0.93           H  
ATOM   3447 3HG2 ILE A 229       0.221  17.587  -9.267  1.00  0.93           H  
ATOM   3448 1HD1 ILE A 229      -3.798  17.793  -7.986  1.00  0.93           H  
ATOM   3449 2HD1 ILE A 229      -2.955  16.842  -6.752  1.00  0.93           H  
ATOM   3450 3HD1 ILE A 229      -2.193  18.280  -7.436  1.00  0.93           H  
ATOM   3451  N   LEU A 230       1.916  14.439  -9.474  1.00  0.87           N  
ATOM   3452  CA  LEU A 230       3.113  13.799  -8.989  1.00  0.87           C  
ATOM   3453  C   LEU A 230       4.238  14.837  -8.880  1.00  0.87           C  
ATOM   3454  O   LEU A 230       4.437  15.634  -9.807  1.00  0.87           O  
ATOM   3455  CB  LEU A 230       3.445  12.756 -10.016  1.00  0.87           C  
ATOM   3456  CG  LEU A 230       2.240  11.907 -10.476  1.00  0.87           C  
ATOM   3457  CD1 LEU A 230       2.651  11.049 -11.621  1.00  0.87           C  
ATOM   3458  CD2 LEU A 230       1.687  11.107  -9.349  1.00  0.87           C  
ATOM   3459  H   LEU A 230       1.878  14.742 -10.452  1.00  0.87           H  
ATOM   3460  HA  LEU A 230       2.930  13.350  -8.015  1.00  0.87           H  
ATOM   3461 1HB  LEU A 230       3.770  13.260 -10.837  1.00  0.87           H  
ATOM   3462 2HB  LEU A 230       4.220  12.114  -9.634  1.00  0.87           H  
ATOM   3463  HG  LEU A 230       1.470  12.584 -10.852  1.00  0.87           H  
ATOM   3464 1HD1 LEU A 230       1.791  10.513 -11.986  1.00  0.87           H  
ATOM   3465 2HD1 LEU A 230       3.029  11.681 -12.424  1.00  0.87           H  
ATOM   3466 3HD1 LEU A 230       3.413  10.354 -11.328  1.00  0.87           H  
ATOM   3467 1HD2 LEU A 230       0.825  10.553  -9.687  1.00  0.87           H  
ATOM   3468 2HD2 LEU A 230       2.445  10.421  -8.974  1.00  0.87           H  
ATOM   3469 3HD2 LEU A 230       1.388  11.778  -8.576  1.00  0.87           H  
ATOM   3470  N   LEU A 231       4.954  14.833  -7.759  1.00  0.82           N  
ATOM   3471  CA  LEU A 231       6.046  15.784  -7.536  1.00  0.82           C  
ATOM   3472  C   LEU A 231       7.337  15.096  -7.016  1.00  0.82           C  
ATOM   3473  O   LEU A 231       7.484  14.947  -5.800  1.00  0.82           O  
ATOM   3474  CB  LEU A 231       5.596  16.868  -6.523  1.00  0.82           C  
ATOM   3475  CG  LEU A 231       4.325  17.761  -6.927  1.00  0.82           C  
ATOM   3476  CD1 LEU A 231       3.916  18.649  -5.717  1.00  0.82           C  
ATOM   3477  CD2 LEU A 231       4.600  18.626  -8.172  1.00  0.82           C  
ATOM   3478  H   LEU A 231       4.721  14.154  -7.038  1.00  0.82           H  
ATOM   3479  HA  LEU A 231       6.275  16.278  -8.477  1.00  0.82           H  
ATOM   3480 1HB  LEU A 231       5.346  16.367  -5.589  1.00  0.82           H  
ATOM   3481 2HB  LEU A 231       6.431  17.531  -6.327  1.00  0.82           H  
ATOM   3482  HG  LEU A 231       3.497  17.093  -7.147  1.00  0.82           H  
ATOM   3483 1HD1 LEU A 231       3.028  19.231  -5.971  1.00  0.82           H  
ATOM   3484 2HD1 LEU A 231       3.701  18.017  -4.854  1.00  0.82           H  
ATOM   3485 3HD1 LEU A 231       4.736  19.328  -5.471  1.00  0.82           H  
ATOM   3486 1HD2 LEU A 231       3.702  19.187  -8.423  1.00  0.82           H  
ATOM   3487 2HD2 LEU A 231       5.394  19.314  -7.981  1.00  0.82           H  
ATOM   3488 3HD2 LEU A 231       4.870  17.989  -9.010  1.00  0.82           H  
ATOM   3489  N   PRO A 232       8.162  14.459  -7.874  1.00  0.79           N  
ATOM   3490  CA  PRO A 232       9.455  13.879  -7.524  1.00  0.79           C  
ATOM   3491  C   PRO A 232      10.438  14.892  -6.970  1.00  0.79           C  
ATOM   3492  O   PRO A 232      10.506  16.025  -7.459  1.00  0.79           O  
ATOM   3493  CB  PRO A 232       9.968  13.345  -8.858  1.00  0.79           C  
ATOM   3494  CG  PRO A 232       8.719  13.101  -9.664  1.00  0.79           C  
ATOM   3495  CD  PRO A 232       7.761  14.205  -9.262  1.00  0.79           C  
ATOM   3496  HA  PRO A 232       9.318  13.069  -6.817  1.00  0.79           H  
ATOM   3497 1HB  PRO A 232      10.642  14.079  -9.292  1.00  0.79           H  
ATOM   3498 2HB  PRO A 232      10.570  12.439  -8.699  1.00  0.79           H  
ATOM   3499 1HG  PRO A 232       8.952  13.097 -10.736  1.00  0.79           H  
ATOM   3500 2HG  PRO A 232       8.327  12.109  -9.422  1.00  0.79           H  
ATOM   3501 1HD  PRO A 232       7.891  15.088  -9.887  1.00  0.79           H  
ATOM   3502 2HD  PRO A 232       6.761  13.798  -9.318  1.00  0.79           H  
ATOM   3503  N   VAL A 233      11.228  14.465  -5.994  1.00  0.78           N  
ATOM   3504  CA  VAL A 233      12.259  15.327  -5.438  1.00  0.78           C  
ATOM   3505  C   VAL A 233      13.599  14.572  -5.523  1.00  0.78           C  
ATOM   3506  O   VAL A 233      13.718  13.433  -5.048  1.00  0.78           O  
ATOM   3507  CB  VAL A 233      11.918  15.714  -3.985  1.00  0.78           C  
ATOM   3508  CG1 VAL A 233      12.962  16.616  -3.475  1.00  0.78           C  
ATOM   3509  CG2 VAL A 233      10.535  16.401  -3.907  1.00  0.78           C  
ATOM   3510  H   VAL A 233      11.105  13.521  -5.626  1.00  0.78           H  
ATOM   3511  HA  VAL A 233      12.335  16.236  -6.035  1.00  0.78           H  
ATOM   3512  HB  VAL A 233      11.914  14.822  -3.377  1.00  0.78           H  
ATOM   3513 1HG1 VAL A 233      12.747  16.883  -2.445  1.00  0.78           H  
ATOM   3514 2HG1 VAL A 233      13.923  16.148  -3.537  1.00  0.78           H  
ATOM   3515 3HG1 VAL A 233      12.960  17.502  -4.095  1.00  0.78           H  
ATOM   3516 1HG2 VAL A 233      10.319  16.665  -2.872  1.00  0.78           H  
ATOM   3517 2HG2 VAL A 233      10.541  17.305  -4.519  1.00  0.78           H  
ATOM   3518 3HG2 VAL A 233       9.760  15.723  -4.272  1.00  0.78           H  
ATOM   3519  N   ASN A 234      14.592  15.181  -6.185  1.00  0.81           N  
ATOM   3520  CA  ASN A 234      15.890  14.530  -6.397  1.00  0.81           C  
ATOM   3521  C   ASN A 234      17.091  15.213  -5.705  1.00  0.81           C  
ATOM   3522  O   ASN A 234      17.125  16.441  -5.586  1.00  0.81           O  
ATOM   3523  CB  ASN A 234      16.151  14.436  -7.891  1.00  0.81           C  
ATOM   3524  CG  ASN A 234      15.108  13.631  -8.655  1.00  0.81           C  
ATOM   3525  OD1 ASN A 234      14.424  12.770  -8.086  1.00  0.81           O  
ATOM   3526  ND2 ASN A 234      14.984  13.898  -9.933  1.00  0.81           N  
ATOM   3527  H   ASN A 234      14.433  16.113  -6.568  1.00  0.81           H  
ATOM   3528  HA  ASN A 234      15.830  13.521  -5.992  1.00  0.81           H  
ATOM   3529 1HB  ASN A 234      16.238  15.436  -8.323  1.00  0.81           H  
ATOM   3530 2HB  ASN A 234      17.080  13.936  -8.024  1.00  0.81           H  
ATOM   3531 1HD2 ASN A 234      14.313  13.402 -10.495  1.00  0.81           H  
ATOM   3532 2HD2 ASN A 234      15.551  14.603 -10.361  1.00  0.81           H  
ATOM   3533  N   GLU A 235      18.121  14.424  -5.342  1.00  0.88           N  
ATOM   3534  CA  GLU A 235      19.368  14.996  -4.779  1.00  0.88           C  
ATOM   3535  C   GLU A 235      20.612  14.166  -5.170  1.00  0.88           C  
ATOM   3536  O   GLU A 235      20.498  12.967  -5.421  1.00  0.88           O  
ATOM   3537  CB  GLU A 235      19.348  15.011  -3.245  1.00  0.88           C  
ATOM   3538  CG  GLU A 235      19.437  13.629  -2.664  1.00  0.88           C  
ATOM   3539  CD  GLU A 235      19.524  13.572  -1.164  1.00  0.88           C  
ATOM   3540  OE1 GLU A 235      19.492  14.605  -0.544  1.00  0.88           O  
ATOM   3541  OE2 GLU A 235      19.607  12.492  -0.634  1.00  0.88           O  
ATOM   3542  H   GLU A 235      18.009  13.412  -5.447  1.00  0.88           H  
ATOM   3543  HA  GLU A 235      19.466  16.014  -5.150  1.00  0.88           H  
ATOM   3544 1HB  GLU A 235      20.160  15.590  -2.833  1.00  0.88           H  
ATOM   3545 2HB  GLU A 235      18.425  15.472  -2.904  1.00  0.88           H  
ATOM   3546 1HG  GLU A 235      18.549  13.120  -2.983  1.00  0.88           H  
ATOM   3547 2HG  GLU A 235      20.295  13.115  -3.094  1.00  0.88           H  
ATOM   3548  N   PRO A 236      21.827  14.753  -5.201  1.00  1.00           N  
ATOM   3549  CA  PRO A 236      23.106  14.073  -5.401  1.00  1.00           C  
ATOM   3550  C   PRO A 236      23.491  13.222  -4.190  1.00  1.00           C  
ATOM   3551  O   PRO A 236      23.075  13.524  -3.076  1.00  1.00           O  
ATOM   3552  CB  PRO A 236      24.074  15.243  -5.588  1.00  1.00           C  
ATOM   3553  CG  PRO A 236      23.442  16.405  -4.856  1.00  1.00           C  
ATOM   3554  CD  PRO A 236      21.962  16.233  -5.064  1.00  1.00           C  
ATOM   3555  HA  PRO A 236      23.048  13.450  -6.307  1.00  1.00           H  
ATOM   3556 1HB  PRO A 236      25.059  14.980  -5.182  1.00  1.00           H  
ATOM   3557 2HB  PRO A 236      24.217  15.451  -6.649  1.00  1.00           H  
ATOM   3558 1HG  PRO A 236      23.722  16.386  -3.789  1.00  1.00           H  
ATOM   3559 2HG  PRO A 236      23.813  17.357  -5.266  1.00  1.00           H  
ATOM   3560 1HD  PRO A 236      21.445  16.646  -4.198  1.00  1.00           H  
ATOM   3561 2HD  PRO A 236      21.674  16.729  -5.978  1.00  1.00           H  
ATOM   3562  N   ILE A 237      24.361  12.223  -4.378  1.00  1.20           N  
ATOM   3563  CA  ILE A 237      24.809  11.396  -3.245  1.00  1.20           C  
ATOM   3564  C   ILE A 237      26.180  11.761  -2.688  1.00  1.20           C  
ATOM   3565  O   ILE A 237      26.763  10.977  -1.941  1.00  1.20           O  
ATOM   3566  CB  ILE A 237      24.887   9.910  -3.620  1.00  1.20           C  
ATOM   3567  CG1 ILE A 237      25.937   9.727  -4.700  1.00  1.20           C  
ATOM   3568  CG2 ILE A 237      23.556   9.416  -4.054  1.00  1.20           C  
ATOM   3569  CD1 ILE A 237      26.295   8.292  -4.970  1.00  1.20           C  
ATOM   3570  H   ILE A 237      24.685  12.002  -5.314  1.00  1.20           H  
ATOM   3571  HA  ILE A 237      24.083  11.507  -2.439  1.00  1.20           H  
ATOM   3572  HB  ILE A 237      25.213   9.337  -2.755  1.00  1.20           H  
ATOM   3573 1HG1 ILE A 237      25.566  10.170  -5.615  1.00  1.20           H  
ATOM   3574 2HG1 ILE A 237      26.840  10.253  -4.404  1.00  1.20           H  
ATOM   3575 1HG2 ILE A 237      23.607   8.353  -4.315  1.00  1.20           H  
ATOM   3576 2HG2 ILE A 237      22.869   9.558  -3.241  1.00  1.20           H  
ATOM   3577 3HG2 ILE A 237      23.244   9.978  -4.901  1.00  1.20           H  
ATOM   3578 1HD1 ILE A 237      27.046   8.243  -5.751  1.00  1.20           H  
ATOM   3579 2HD1 ILE A 237      26.690   7.842  -4.061  1.00  1.20           H  
ATOM   3580 3HD1 ILE A 237      25.405   7.752  -5.284  1.00  1.20           H  
ATOM   3581  N   GLU A 238      26.725  12.908  -3.099  1.00  1.46           N  
ATOM   3582  CA  GLU A 238      28.011  13.464  -2.620  1.00  1.46           C  
ATOM   3583  C   GLU A 238      29.281  12.680  -3.012  1.00  1.46           C  
ATOM   3584  O   GLU A 238      30.215  13.249  -3.570  1.00  1.46           O  
ATOM   3585  CB  GLU A 238      27.985  13.649  -1.092  1.00  1.46           C  
ATOM   3586  CG  GLU A 238      27.002  14.719  -0.607  1.00  1.46           C  
ATOM   3587  CD  GLU A 238      26.977  14.878   0.904  1.00  1.46           C  
ATOM   3588  OE1 GLU A 238      27.634  14.123   1.579  1.00  1.46           O  
ATOM   3589  OE2 GLU A 238      26.297  15.761   1.375  1.00  1.46           O  
ATOM   3590  H   GLU A 238      26.181  13.459  -3.744  1.00  1.46           H  
ATOM   3591  HA  GLU A 238      28.109  14.459  -3.056  1.00  1.46           H  
ATOM   3592 1HB  GLU A 238      27.750  12.720  -0.588  1.00  1.46           H  
ATOM   3593 2HB  GLU A 238      28.977  13.947  -0.756  1.00  1.46           H  
ATOM   3594 1HG  GLU A 238      27.271  15.672  -1.057  1.00  1.46           H  
ATOM   3595 2HG  GLU A 238      26.001  14.456  -0.954  1.00  1.46           H  
ATOM   3596  N   GLY A 239      29.302  11.377  -2.737  1.00  1.76           N  
ATOM   3597  CA  GLY A 239      30.443  10.496  -2.993  1.00  1.76           C  
ATOM   3598  C   GLY A 239      30.553  10.004  -4.442  1.00  1.76           C  
ATOM   3599  O   GLY A 239      31.417   9.190  -4.763  1.00  1.76           O  
ATOM   3600  H   GLY A 239      28.481  10.997  -2.284  1.00  1.76           H  
ATOM   3601 1HA  GLY A 239      31.360  11.020  -2.724  1.00  1.76           H  
ATOM   3602 2HA  GLY A 239      30.373   9.635  -2.330  1.00  1.76           H  
ATOM   3603  N   LEU A 240      29.655  10.459  -5.301  1.00  1.99           N  
ATOM   3604  CA  LEU A 240      29.654  10.070  -6.706  1.00  1.99           C  
ATOM   3605  C   LEU A 240      30.972  10.530  -7.339  1.00  1.99           C  
ATOM   3606  O   LEU A 240      31.411  11.656  -7.110  1.00  1.99           O  
ATOM   3607  CB  LEU A 240      28.437  10.654  -7.430  1.00  1.99           C  
ATOM   3608  CG  LEU A 240      28.184  10.131  -8.843  1.00  1.99           C  
ATOM   3609  CD1 LEU A 240      27.837   8.654  -8.774  1.00  1.99           C  
ATOM   3610  CD2 LEU A 240      27.028  10.899  -9.454  1.00  1.99           C  
ATOM   3611  H   LEU A 240      28.972  11.120  -4.967  1.00  1.99           H  
ATOM   3612  HA  LEU A 240      29.603   8.984  -6.770  1.00  1.99           H  
ATOM   3613 1HB  LEU A 240      27.558  10.464  -6.853  1.00  1.99           H  
ATOM   3614 2HB  LEU A 240      28.569  11.734  -7.505  1.00  1.99           H  
ATOM   3615  HG  LEU A 240      29.073  10.259  -9.451  1.00  1.99           H  
ATOM   3616 1HD1 LEU A 240      27.650   8.278  -9.779  1.00  1.99           H  
ATOM   3617 2HD1 LEU A 240      28.665   8.106  -8.328  1.00  1.99           H  
ATOM   3618 3HD1 LEU A 240      26.945   8.526  -8.168  1.00  1.99           H  
ATOM   3619 1HD2 LEU A 240      26.836  10.535 -10.460  1.00  1.99           H  
ATOM   3620 2HD2 LEU A 240      26.142  10.761  -8.842  1.00  1.99           H  
ATOM   3621 3HD2 LEU A 240      27.276  11.951  -9.494  1.00  1.99           H  
ATOM   3622  N   ALA A 241      31.615   9.655  -8.121  1.00  2.10           N  
ATOM   3623  CA  ALA A 241      32.917   9.957  -8.735  1.00  2.10           C  
ATOM   3624  C   ALA A 241      32.909  11.232  -9.583  1.00  2.10           C  
ATOM   3625  O   ALA A 241      33.910  11.947  -9.642  1.00  2.10           O  
ATOM   3626  CB  ALA A 241      33.351   8.795  -9.610  1.00  2.10           C  
ATOM   3627  H   ALA A 241      31.201   8.748  -8.271  1.00  2.10           H  
ATOM   3628  HA  ALA A 241      33.639  10.094  -7.929  1.00  2.10           H  
ATOM   3629 1HB  ALA A 241      34.333   9.010 -10.032  1.00  2.10           H  
ATOM   3630 2HB  ALA A 241      33.402   7.886  -9.010  1.00  2.10           H  
ATOM   3631 3HB  ALA A 241      32.632   8.662 -10.416  1.00  2.10           H  
ATOM   3632  N   GLU A 242      31.798  11.500 -10.251  1.00  2.03           N  
ATOM   3633  CA  GLU A 242      31.665  12.696 -11.066  1.00  2.03           C  
ATOM   3634  C   GLU A 242      30.399  13.391 -10.584  1.00  2.03           C  
ATOM   3635  O   GLU A 242      29.462  12.696 -10.220  1.00  2.03           O  
ATOM   3636  CB  GLU A 242      31.556  12.347 -12.552  1.00  2.03           C  
ATOM   3637  CG  GLU A 242      32.785  11.661 -13.136  1.00  2.03           C  
ATOM   3638  CD  GLU A 242      32.660  11.386 -14.619  1.00  2.03           C  
ATOM   3639  OE1 GLU A 242      31.647  11.725 -15.186  1.00  2.03           O  
ATOM   3640  OE2 GLU A 242      33.581  10.838 -15.181  1.00  2.03           O  
ATOM   3641  H   GLU A 242      31.019  10.868 -10.164  1.00  2.03           H  
ATOM   3642  HA  GLU A 242      32.539  13.316 -10.912  1.00  2.03           H  
ATOM   3643 1HB  GLU A 242      30.703  11.687 -12.704  1.00  2.03           H  
ATOM   3644 2HB  GLU A 242      31.371  13.253 -13.128  1.00  2.03           H  
ATOM   3645 1HG  GLU A 242      33.655  12.294 -12.962  1.00  2.03           H  
ATOM   3646 2HG  GLU A 242      32.946  10.720 -12.611  1.00  2.03           H  
ATOM   3647  N   PRO A 243      30.296  14.727 -10.604  1.00  1.83           N  
ATOM   3648  CA  PRO A 243      29.096  15.441 -10.214  1.00  1.83           C  
ATOM   3649  C   PRO A 243      27.901  14.933 -10.999  1.00  1.83           C  
ATOM   3650  O   PRO A 243      27.985  14.737 -12.215  1.00  1.83           O  
ATOM   3651  CB  PRO A 243      29.441  16.887 -10.600  1.00  1.83           C  
ATOM   3652  CG  PRO A 243      30.950  16.952 -10.495  1.00  1.83           C  
ATOM   3653  CD  PRO A 243      31.433  15.592 -10.979  1.00  1.83           C  
ATOM   3654  HA  PRO A 243      28.935  15.332  -9.132  1.00  1.83           H  
ATOM   3655 1HB  PRO A 243      29.064  17.108 -11.602  1.00  1.83           H  
ATOM   3656 2HB  PRO A 243      28.936  17.585  -9.914  1.00  1.83           H  
ATOM   3657 1HG  PRO A 243      31.337  17.782 -11.107  1.00  1.83           H  
ATOM   3658 2HG  PRO A 243      31.247  17.161  -9.457  1.00  1.83           H  
ATOM   3659 1HD  PRO A 243      31.600  15.577 -12.066  1.00  1.83           H  
ATOM   3660 2HD  PRO A 243      32.336  15.350 -10.405  1.00  1.83           H  
ATOM   3661  N   SER A 244      26.782  14.749 -10.306  1.00  1.59           N  
ATOM   3662  CA  SER A 244      25.565  14.273 -10.950  1.00  1.59           C  
ATOM   3663  C   SER A 244      24.934  15.397 -11.727  1.00  1.59           C  
ATOM   3664  O   SER A 244      25.235  16.565 -11.462  1.00  1.59           O  
ATOM   3665  CB  SER A 244      24.580  13.762  -9.916  1.00  1.59           C  
ATOM   3666  OG  SER A 244      24.099  14.811  -9.089  1.00  1.59           O  
ATOM   3667  H   SER A 244      26.784  14.924  -9.312  1.00  1.59           H  
ATOM   3668  HA  SER A 244      25.819  13.466 -11.639  1.00  1.59           H  
ATOM   3669 1HB  SER A 244      23.741  13.282 -10.418  1.00  1.59           H  
ATOM   3670 2HB  SER A 244      25.055  13.011  -9.298  1.00  1.59           H  
ATOM   3671  HG  SER A 244      23.537  14.378  -8.435  1.00  1.59           H  
ATOM   3672  N   GLN A 245      24.001  15.070 -12.622  1.00  1.36           N  
ATOM   3673  CA  GLN A 245      23.316  16.112 -13.377  1.00  1.36           C  
ATOM   3674  C   GLN A 245      22.535  17.023 -12.442  1.00  1.36           C  
ATOM   3675  O   GLN A 245      22.407  18.213 -12.699  1.00  1.36           O  
ATOM   3676  CB  GLN A 245      22.375  15.469 -14.409  1.00  1.36           C  
ATOM   3677  CG  GLN A 245      21.142  14.754 -13.805  1.00  1.36           C  
ATOM   3678  CD  GLN A 245      21.472  13.370 -13.250  1.00  1.36           C  
ATOM   3679  OE1 GLN A 245      22.612  13.140 -12.828  1.00  1.36           O  
ATOM   3680  NE2 GLN A 245      20.497  12.467 -13.226  1.00  1.36           N  
ATOM   3681  H   GLN A 245      23.789  14.098 -12.798  1.00  1.36           H  
ATOM   3682  HA  GLN A 245      24.062  16.713 -13.895  1.00  1.36           H  
ATOM   3683 1HB  GLN A 245      22.010  16.239 -15.088  1.00  1.36           H  
ATOM   3684 2HB  GLN A 245      22.927  14.744 -15.005  1.00  1.36           H  
ATOM   3685 1HG  GLN A 245      20.669  15.352 -13.047  1.00  1.36           H  
ATOM   3686 2HG  GLN A 245      20.434  14.608 -14.618  1.00  1.36           H  
ATOM   3687 1HE2 GLN A 245      20.676  11.553 -12.852  1.00  1.36           H  
ATOM   3688 2HE2 GLN A 245      19.585  12.699 -13.564  1.00  1.36           H  
ATOM   3689  N   ILE A 246      22.134  16.480 -11.295  1.00  1.18           N  
ATOM   3690  CA  ILE A 246      21.361  17.208 -10.319  1.00  1.18           C  
ATOM   3691  C   ILE A 246      22.253  18.241  -9.684  1.00  1.18           C  
ATOM   3692  O   ILE A 246      21.864  19.398  -9.528  1.00  1.18           O  
ATOM   3693  CB  ILE A 246      20.851  16.286  -9.231  1.00  1.18           C  
ATOM   3694  CG1 ILE A 246      19.914  15.290  -9.800  1.00  1.18           C  
ATOM   3695  CG2 ILE A 246      20.110  17.120  -8.217  1.00  1.18           C  
ATOM   3696  CD1 ILE A 246      19.668  14.221  -8.855  1.00  1.18           C  
ATOM   3697  H   ILE A 246      22.338  15.503 -11.138  1.00  1.18           H  
ATOM   3698  HA  ILE A 246      20.528  17.703 -10.807  1.00  1.18           H  
ATOM   3699  HB  ILE A 246      21.675  15.764  -8.755  1.00  1.18           H  
ATOM   3700 1HG1 ILE A 246      18.970  15.770 -10.053  1.00  1.18           H  
ATOM   3701 2HG1 ILE A 246      20.343  14.861 -10.700  1.00  1.18           H  
ATOM   3702 1HG2 ILE A 246      19.721  16.483  -7.433  1.00  1.18           H  
ATOM   3703 2HG2 ILE A 246      20.779  17.864  -7.791  1.00  1.18           H  
ATOM   3704 3HG2 ILE A 246      19.288  17.616  -8.713  1.00  1.18           H  
ATOM   3705 1HD1 ILE A 246      18.992  13.486  -9.292  1.00  1.18           H  
ATOM   3706 2HD1 ILE A 246      20.621  13.764  -8.629  1.00  1.18           H  
ATOM   3707 3HD1 ILE A 246      19.242  14.625  -7.949  1.00  1.18           H  
ATOM   3708  N   ALA A 247      23.463  17.832  -9.297  1.00  1.05           N  
ATOM   3709  CA  ALA A 247      24.369  18.802  -8.706  1.00  1.05           C  
ATOM   3710  C   ALA A 247      24.642  19.915  -9.702  1.00  1.05           C  
ATOM   3711  O   ALA A 247      24.655  21.092  -9.342  1.00  1.05           O  
ATOM   3712  CB  ALA A 247      25.675  18.152  -8.304  1.00  1.05           C  
ATOM   3713  H   ALA A 247      23.748  16.857  -9.424  1.00  1.05           H  
ATOM   3714  HA  ALA A 247      23.892  19.232  -7.829  1.00  1.05           H  
ATOM   3715 1HB  ALA A 247      26.333  18.897  -7.861  1.00  1.05           H  
ATOM   3716 2HB  ALA A 247      25.479  17.364  -7.583  1.00  1.05           H  
ATOM   3717 3HB  ALA A 247      26.151  17.725  -9.190  1.00  1.05           H  
ATOM   3718  N   LYS A 248      24.795  19.549 -10.978  1.00  0.96           N  
ATOM   3719  CA  LYS A 248      25.069  20.541 -12.003  1.00  0.96           C  
ATOM   3720  C   LYS A 248      23.881  21.489 -12.142  1.00  0.96           C  
ATOM   3721  O   LYS A 248      24.064  22.699 -12.303  1.00  0.96           O  
ATOM   3722  CB  LYS A 248      25.373  19.849 -13.331  1.00  0.96           C  
ATOM   3723  CG  LYS A 248      26.701  19.085 -13.342  1.00  0.96           C  
ATOM   3724  CD  LYS A 248      26.931  18.368 -14.669  1.00  0.96           C  
ATOM   3725  CE  LYS A 248      28.206  17.536 -14.634  1.00  0.96           C  
ATOM   3726  NZ  LYS A 248      28.424  16.792 -15.908  1.00  0.96           N  
ATOM   3727  H   LYS A 248      24.766  18.558 -11.226  1.00  0.96           H  
ATOM   3728  HA  LYS A 248      25.938  21.126 -11.700  1.00  0.96           H  
ATOM   3729 1HB  LYS A 248      24.580  19.149 -13.565  1.00  0.96           H  
ATOM   3730 2HB  LYS A 248      25.400  20.588 -14.128  1.00  0.96           H  
ATOM   3731 1HG  LYS A 248      27.521  19.779 -13.160  1.00  0.96           H  
ATOM   3732 2HG  LYS A 248      26.694  18.345 -12.540  1.00  0.96           H  
ATOM   3733 1HD  LYS A 248      26.089  17.708 -14.872  1.00  0.96           H  
ATOM   3734 2HD  LYS A 248      27.002  19.098 -15.473  1.00  0.96           H  
ATOM   3735 1HE  LYS A 248      29.057  18.189 -14.453  1.00  0.96           H  
ATOM   3736 2HE  LYS A 248      28.133  16.816 -13.820  1.00  0.96           H  
ATOM   3737 1HZ  LYS A 248      29.273  16.247 -15.839  1.00  0.96           H  
ATOM   3738 2HZ  LYS A 248      27.641  16.173 -16.068  1.00  0.96           H  
ATOM   3739 3HZ  LYS A 248      28.502  17.444 -16.673  1.00  0.96           H  
ATOM   3740  N   PHE A 249      22.660  20.953 -12.030  1.00  0.90           N  
ATOM   3741  CA  PHE A 249      21.460  21.770 -12.126  1.00  0.90           C  
ATOM   3742  C   PHE A 249      21.402  22.754 -10.970  1.00  0.90           C  
ATOM   3743  O   PHE A 249      21.102  23.933 -11.165  1.00  0.90           O  
ATOM   3744  CB  PHE A 249      20.206  20.912 -12.007  1.00  0.90           C  
ATOM   3745  CG  PHE A 249      19.930  19.954 -13.137  1.00  0.90           C  
ATOM   3746  CD1 PHE A 249      20.526  20.096 -14.371  1.00  0.90           C  
ATOM   3747  CD2 PHE A 249      19.064  18.880 -12.940  1.00  0.90           C  
ATOM   3748  CE1 PHE A 249      20.274  19.185 -15.380  1.00  0.90           C  
ATOM   3749  CE2 PHE A 249      18.808  17.974 -13.947  1.00  0.90           C  
ATOM   3750  CZ  PHE A 249      19.416  18.126 -15.172  1.00  0.90           C  
ATOM   3751  H   PHE A 249      22.565  19.944 -11.923  1.00  0.90           H  
ATOM   3752  HA  PHE A 249      21.466  22.315 -13.071  1.00  0.90           H  
ATOM   3753 1HB  PHE A 249      20.248  20.340 -11.093  1.00  0.90           H  
ATOM   3754 2HB  PHE A 249      19.380  21.562 -11.913  1.00  0.90           H  
ATOM   3755  HD1 PHE A 249      21.206  20.932 -14.544  1.00  0.90           H  
ATOM   3756  HD2 PHE A 249      18.591  18.759 -11.969  1.00  0.90           H  
ATOM   3757  HE1 PHE A 249      20.757  19.306 -16.344  1.00  0.90           H  
ATOM   3758  HE2 PHE A 249      18.129  17.141 -13.773  1.00  0.90           H  
ATOM   3759  HZ  PHE A 249      19.222  17.414 -15.974  1.00  0.90           H  
ATOM   3760  N   LEU A 250      21.740  22.274  -9.766  1.00  0.85           N  
ATOM   3761  CA  LEU A 250      21.721  23.103  -8.566  1.00  0.85           C  
ATOM   3762  C   LEU A 250      22.752  24.214  -8.668  1.00  0.85           C  
ATOM   3763  O   LEU A 250      22.495  25.358  -8.273  1.00  0.85           O  
ATOM   3764  CB  LEU A 250      21.980  22.227  -7.325  1.00  0.85           C  
ATOM   3765  CG  LEU A 250      20.833  21.251  -6.962  1.00  0.85           C  
ATOM   3766  CD1 LEU A 250      21.272  20.268  -5.879  1.00  0.85           C  
ATOM   3767  CD2 LEU A 250      19.674  22.053  -6.477  1.00  0.85           C  
ATOM   3768  H   LEU A 250      21.985  21.286  -9.681  1.00  0.85           H  
ATOM   3769  HA  LEU A 250      20.734  23.555  -8.474  1.00  0.85           H  
ATOM   3770 1HB  LEU A 250      22.877  21.638  -7.501  1.00  0.85           H  
ATOM   3771 2HB  LEU A 250      22.154  22.878  -6.471  1.00  0.85           H  
ATOM   3772  HG  LEU A 250      20.545  20.684  -7.842  1.00  0.85           H  
ATOM   3773 1HD1 LEU A 250      20.445  19.597  -5.646  1.00  0.85           H  
ATOM   3774 2HD1 LEU A 250      22.115  19.685  -6.239  1.00  0.85           H  
ATOM   3775 3HD1 LEU A 250      21.561  20.812  -4.984  1.00  0.85           H  
ATOM   3776 1HD2 LEU A 250      18.865  21.392  -6.223  1.00  0.85           H  
ATOM   3777 2HD2 LEU A 250      19.965  22.620  -5.592  1.00  0.85           H  
ATOM   3778 3HD2 LEU A 250      19.356  22.743  -7.263  1.00  0.85           H  
ATOM   3779  N   GLU A 251      23.921  23.910  -9.235  1.00  0.81           N  
ATOM   3780  CA  GLU A 251      24.912  24.959  -9.392  1.00  0.81           C  
ATOM   3781  C   GLU A 251      24.447  25.965 -10.446  1.00  0.81           C  
ATOM   3782  O   GLU A 251      24.467  27.169 -10.208  1.00  0.81           O  
ATOM   3783  CB  GLU A 251      26.281  24.375  -9.783  1.00  0.81           C  
ATOM   3784  CG  GLU A 251      26.986  23.573  -8.670  1.00  0.81           C  
ATOM   3785  CD  GLU A 251      28.313  22.963  -9.104  1.00  0.81           C  
ATOM   3786  OE1 GLU A 251      28.666  23.090 -10.255  1.00  0.81           O  
ATOM   3787  OE2 GLU A 251      28.970  22.372  -8.275  1.00  0.81           O  
ATOM   3788  H   GLU A 251      24.123  22.952  -9.526  1.00  0.81           H  
ATOM   3789  HA  GLU A 251      25.018  25.483  -8.443  1.00  0.81           H  
ATOM   3790 1HB  GLU A 251      26.151  23.705 -10.636  1.00  0.81           H  
ATOM   3791 2HB  GLU A 251      26.945  25.179 -10.096  1.00  0.81           H  
ATOM   3792 1HG  GLU A 251      27.164  24.236  -7.825  1.00  0.81           H  
ATOM   3793 2HG  GLU A 251      26.320  22.781  -8.335  1.00  0.81           H  
ATOM   3794  N   ALA A 252      23.939  25.478 -11.582  1.00  0.78           N  
ATOM   3795  CA  ALA A 252      23.480  26.350 -12.664  1.00  0.78           C  
ATOM   3796  C   ALA A 252      22.336  27.255 -12.234  1.00  0.78           C  
ATOM   3797  O   ALA A 252      22.261  28.421 -12.622  1.00  0.78           O  
ATOM   3798  CB  ALA A 252      23.032  25.516 -13.839  1.00  0.78           C  
ATOM   3799  H   ALA A 252      23.913  24.469 -11.725  1.00  0.78           H  
ATOM   3800  HA  ALA A 252      24.315  26.979 -12.966  1.00  0.78           H  
ATOM   3801 1HB  ALA A 252      22.729  26.179 -14.625  1.00  0.78           H  
ATOM   3802 2HB  ALA A 252      23.850  24.886 -14.181  1.00  0.78           H  
ATOM   3803 3HB  ALA A 252      22.193  24.886 -13.546  1.00  0.78           H  
ATOM   3804  N   ALA A 253      21.450  26.700 -11.413  1.00  0.75           N  
ATOM   3805  CA  ALA A 253      20.281  27.381 -10.885  1.00  0.75           C  
ATOM   3806  C   ALA A 253      20.603  28.218  -9.667  1.00  0.75           C  
ATOM   3807  O   ALA A 253      19.726  28.892  -9.126  1.00  0.75           O  
ATOM   3808  CB  ALA A 253      19.235  26.352 -10.511  1.00  0.75           C  
ATOM   3809  H   ALA A 253      21.569  25.723 -11.152  1.00  0.75           H  
ATOM   3810  HA  ALA A 253      19.895  28.047 -11.654  1.00  0.75           H  
ATOM   3811 1HB  ALA A 253      18.356  26.843 -10.131  1.00  0.75           H  
ATOM   3812 2HB  ALA A 253      18.972  25.757 -11.376  1.00  0.75           H  
ATOM   3813 3HB  ALA A 253      19.645  25.702  -9.737  1.00  0.75           H  
ATOM   3814  N   ASN A 254      21.838  28.129  -9.172  1.00  0.73           N  
ATOM   3815  CA  ASN A 254      22.218  28.847  -7.977  1.00  0.73           C  
ATOM   3816  C   ASN A 254      21.249  28.550  -6.822  1.00  0.73           C  
ATOM   3817  O   ASN A 254      20.866  29.454  -6.070  1.00  0.73           O  
ATOM   3818  CB  ASN A 254      22.289  30.317  -8.310  1.00  0.73           C  
ATOM   3819  CG  ASN A 254      23.401  30.651  -9.284  1.00  0.73           C  
ATOM   3820  OD1 ASN A 254      24.573  30.376  -8.995  1.00  0.73           O  
ATOM   3821  ND2 ASN A 254      23.067  31.200 -10.447  1.00  0.73           N  
ATOM   3822  H   ASN A 254      22.556  27.589  -9.645  1.00  0.73           H  
ATOM   3823  HA  ASN A 254      23.207  28.499  -7.673  1.00  0.73           H  
ATOM   3824 1HB  ASN A 254      21.383  30.600  -8.756  1.00  0.73           H  
ATOM   3825 2HB  ASN A 254      22.414  30.900  -7.402  1.00  0.73           H  
ATOM   3826 1HD2 ASN A 254      23.781  31.405 -11.113  1.00  0.73           H  
ATOM   3827 2HD2 ASN A 254      22.090  31.381 -10.701  1.00  0.73           H  
ATOM   3828  N   GLY A 255      20.848  27.277  -6.687  1.00  0.71           N  
ATOM   3829  CA  GLY A 255      19.927  26.877  -5.630  1.00  0.71           C  
ATOM   3830  C   GLY A 255      18.885  25.849  -6.102  1.00  0.71           C  
ATOM   3831  O   GLY A 255      18.785  25.554  -7.288  1.00  0.71           O  
ATOM   3832  H   GLY A 255      21.228  26.577  -7.328  1.00  0.71           H  
ATOM   3833 1HA  GLY A 255      20.513  26.470  -4.810  1.00  0.71           H  
ATOM   3834 2HA  GLY A 255      19.419  27.765  -5.258  1.00  0.71           H  
ATOM   3835  N   PRO A 256      18.110  25.277  -5.169  1.00  0.69           N  
ATOM   3836  CA  PRO A 256      17.074  24.273  -5.380  1.00  0.69           C  
ATOM   3837  C   PRO A 256      15.795  24.816  -6.018  1.00  0.69           C  
ATOM   3838  O   PRO A 256      15.526  26.021  -5.987  1.00  0.69           O  
ATOM   3839  CB  PRO A 256      16.856  23.757  -3.968  1.00  0.69           C  
ATOM   3840  CG  PRO A 256      17.192  24.903  -3.061  1.00  0.69           C  
ATOM   3841  CD  PRO A 256      18.322  25.628  -3.749  1.00  0.69           C  
ATOM   3842  HA  PRO A 256      17.464  23.475  -6.011  1.00  0.69           H  
ATOM   3843 1HB  PRO A 256      15.845  23.354  -3.879  1.00  0.69           H  
ATOM   3844 2HB  PRO A 256      17.546  22.942  -3.802  1.00  0.69           H  
ATOM   3845 1HG  PRO A 256      16.328  25.512  -2.902  1.00  0.69           H  
ATOM   3846 2HG  PRO A 256      17.486  24.519  -2.073  1.00  0.69           H  
ATOM   3847 1HD  PRO A 256      18.221  26.710  -3.581  1.00  0.69           H  
ATOM   3848 2HD  PRO A 256      19.280  25.231  -3.383  1.00  0.69           H  
ATOM   3849  N   GLY A 257      15.012  23.899  -6.603  1.00  0.68           N  
ATOM   3850  CA  GLY A 257      13.716  24.231  -7.217  1.00  0.68           C  
ATOM   3851  C   GLY A 257      13.402  23.342  -8.428  1.00  0.68           C  
ATOM   3852  O   GLY A 257      14.118  22.372  -8.702  1.00  0.68           O  
ATOM   3853  H   GLY A 257      15.328  22.930  -6.570  1.00  0.68           H  
ATOM   3854 1HA  GLY A 257      12.921  24.137  -6.479  1.00  0.68           H  
ATOM   3855 2HA  GLY A 257      13.725  25.273  -7.532  1.00  0.68           H  
ATOM   3856  N   VAL A 258      12.326  23.665  -9.155  1.00  0.67           N  
ATOM   3857  CA  VAL A 258      11.930  22.841 -10.315  1.00  0.67           C  
ATOM   3858  C   VAL A 258      12.901  22.822 -11.462  1.00  0.67           C  
ATOM   3859  O   VAL A 258      13.372  23.865 -11.915  1.00  0.67           O  
ATOM   3860  CB  VAL A 258      10.579  23.245 -10.878  1.00  0.67           C  
ATOM   3861  CG1 VAL A 258      10.266  22.520 -12.178  1.00  0.67           C  
ATOM   3862  CG2 VAL A 258       9.617  22.888  -9.926  1.00  0.67           C  
ATOM   3863  H   VAL A 258      11.770  24.478  -8.879  1.00  0.67           H  
ATOM   3864  HA  VAL A 258      11.811  21.828  -9.963  1.00  0.67           H  
ATOM   3865  HB  VAL A 258      10.562  24.303 -11.039  1.00  0.67           H  
ATOM   3866 1HG1 VAL A 258       9.287  22.806 -12.513  1.00  0.67           H  
ATOM   3867 2HG1 VAL A 258      10.997  22.782 -12.942  1.00  0.67           H  
ATOM   3868 3HG1 VAL A 258      10.288  21.446 -12.008  1.00  0.67           H  
ATOM   3869 1HG2 VAL A 258       8.634  23.177 -10.265  1.00  0.67           H  
ATOM   3870 2HG2 VAL A 258       9.660  21.813  -9.766  1.00  0.67           H  
ATOM   3871 3HG2 VAL A 258       9.876  23.397  -9.032  1.00  0.67           H  
ATOM   3872  N   GLN A 259      13.180  21.611 -11.922  1.00  0.66           N  
ATOM   3873  CA  GLN A 259      14.072  21.377 -13.038  1.00  0.66           C  
ATOM   3874  C   GLN A 259      13.402  20.785 -14.271  1.00  0.66           C  
ATOM   3875  O   GLN A 259      13.883  20.989 -15.391  1.00  0.66           O  
ATOM   3876  CB  GLN A 259      15.182  20.429 -12.618  1.00  0.66           C  
ATOM   3877  CG  GLN A 259      16.031  20.947 -11.504  1.00  0.66           C  
ATOM   3878  CD  GLN A 259      16.743  22.234 -11.864  1.00  0.66           C  
ATOM   3879  OE1 GLN A 259      17.327  22.349 -12.941  1.00  0.66           O  
ATOM   3880  NE2 GLN A 259      16.713  23.204 -10.962  1.00  0.66           N  
ATOM   3881  H   GLN A 259      12.733  20.826 -11.459  1.00  0.66           H  
ATOM   3882  HA  GLN A 259      14.512  22.333 -13.327  1.00  0.66           H  
ATOM   3883 1HB  GLN A 259      14.745  19.480 -12.296  1.00  0.66           H  
ATOM   3884 2HB  GLN A 259      15.830  20.224 -13.471  1.00  0.66           H  
ATOM   3885 1HG  GLN A 259      15.413  21.120 -10.623  1.00  0.66           H  
ATOM   3886 2HG  GLN A 259      16.783  20.207 -11.297  1.00  0.66           H  
ATOM   3887 1HE2 GLN A 259      17.166  24.080 -11.137  1.00  0.66           H  
ATOM   3888 2HE2 GLN A 259      16.220  23.069 -10.097  1.00  0.66           H  
ATOM   3889  N   HIS A 260      12.318  20.035 -14.067  1.00  0.65           N  
ATOM   3890  CA  HIS A 260      11.788  19.250 -15.180  1.00  0.65           C  
ATOM   3891  C   HIS A 260      10.281  19.004 -15.163  1.00  0.65           C  
ATOM   3892  O   HIS A 260       9.698  18.654 -14.139  1.00  0.65           O  
ATOM   3893  CB  HIS A 260      12.525  17.911 -15.157  1.00  0.65           C  
ATOM   3894  CG  HIS A 260      12.261  16.996 -16.186  1.00  0.65           C  
ATOM   3895  ND1 HIS A 260      12.754  17.148 -17.428  1.00  0.65           N  
ATOM   3896  CD2 HIS A 260      11.576  15.847 -16.184  1.00  0.65           C  
ATOM   3897  CE1 HIS A 260      12.394  16.161 -18.153  1.00  0.65           C  
ATOM   3898  NE2 HIS A 260      11.678  15.339 -17.417  1.00  0.65           N  
ATOM   3899  H   HIS A 260      11.937  19.934 -13.126  1.00  0.65           H  
ATOM   3900  HA  HIS A 260      12.023  19.757 -16.108  1.00  0.65           H  
ATOM   3901 1HB  HIS A 260      13.600  18.096 -15.152  1.00  0.65           H  
ATOM   3902 2HB  HIS A 260      12.296  17.405 -14.249  1.00  0.65           H  
ATOM   3903  HD2 HIS A 260      11.049  15.396 -15.341  1.00  0.65           H  
ATOM   3904  HE1 HIS A 260      12.650  16.039 -19.183  1.00  0.65           H  
ATOM   3905  HE2 HIS A 260      11.262  14.448 -17.729  1.00  0.65           H  
ATOM   3906  N   ILE A 261       9.656  19.183 -16.330  1.00  0.65           N  
ATOM   3907  CA  ILE A 261       8.215  18.957 -16.484  1.00  0.65           C  
ATOM   3908  C   ILE A 261       7.897  17.843 -17.470  1.00  0.65           C  
ATOM   3909  O   ILE A 261       8.249  17.930 -18.651  1.00  0.65           O  
ATOM   3910  CB  ILE A 261       7.528  20.204 -17.013  1.00  0.65           C  
ATOM   3911  CG1 ILE A 261       7.787  21.356 -16.127  1.00  0.65           C  
ATOM   3912  CG2 ILE A 261       6.040  19.945 -17.186  1.00  0.65           C  
ATOM   3913  CD1 ILE A 261       8.993  22.078 -16.507  1.00  0.65           C  
ATOM   3914  H   ILE A 261      10.213  19.491 -17.133  1.00  0.65           H  
ATOM   3915  HA  ILE A 261       7.792  18.689 -15.516  1.00  0.65           H  
ATOM   3916  HB  ILE A 261       7.959  20.452 -17.975  1.00  0.65           H  
ATOM   3917 1HG1 ILE A 261       6.991  22.050 -16.219  1.00  0.65           H  
ATOM   3918 2HG1 ILE A 261       7.869  21.020 -15.092  1.00  0.65           H  
ATOM   3919 1HG2 ILE A 261       5.563  20.829 -17.594  1.00  0.65           H  
ATOM   3920 2HG2 ILE A 261       5.896  19.115 -17.870  1.00  0.65           H  
ATOM   3921 3HG2 ILE A 261       5.600  19.695 -16.221  1.00  0.65           H  
ATOM   3922 1HD1 ILE A 261       9.117  22.912 -15.846  1.00  0.65           H  
ATOM   3923 2HD1 ILE A 261       9.864  21.440 -16.446  1.00  0.65           H  
ATOM   3924 3HD1 ILE A 261       8.887  22.427 -17.534  1.00  0.65           H  
ATOM   3925  N   ALA A 262       7.191  16.830 -16.997  1.00  0.65           N  
ATOM   3926  CA  ALA A 262       6.812  15.715 -17.842  1.00  0.65           C  
ATOM   3927  C   ALA A 262       5.350  15.803 -18.241  1.00  0.65           C  
ATOM   3928  O   ALA A 262       4.462  15.855 -17.377  1.00  0.65           O  
ATOM   3929  CB  ALA A 262       7.067  14.431 -17.130  1.00  0.65           C  
ATOM   3930  H   ALA A 262       6.915  16.826 -16.017  1.00  0.65           H  
ATOM   3931  HA  ALA A 262       7.414  15.748 -18.742  1.00  0.65           H  
ATOM   3932 1HB  ALA A 262       6.800  13.596 -17.772  1.00  0.65           H  
ATOM   3933 2HB  ALA A 262       8.126  14.364 -16.864  1.00  0.65           H  
ATOM   3934 3HB  ALA A 262       6.461  14.419 -16.239  1.00  0.65           H  
ATOM   3935  N   LEU A 263       5.118  15.801 -19.549  1.00  0.65           N  
ATOM   3936  CA  LEU A 263       3.793  15.900 -20.139  1.00  0.65           C  
ATOM   3937  C   LEU A 263       3.389  14.546 -20.725  1.00  0.65           C  
ATOM   3938  O   LEU A 263       4.171  13.929 -21.446  1.00  0.65           O  
ATOM   3939  CB  LEU A 263       3.825  16.965 -21.247  1.00  0.65           C  
ATOM   3940  CG  LEU A 263       4.358  18.382 -20.797  1.00  0.65           C  
ATOM   3941  CD1 LEU A 263       4.350  19.359 -21.959  1.00  0.65           C  
ATOM   3942  CD2 LEU A 263       3.526  18.896 -19.694  1.00  0.65           C  
ATOM   3943  H   LEU A 263       5.919  15.735 -20.167  1.00  0.65           H  
ATOM   3944  HA  LEU A 263       3.074  16.182 -19.374  1.00  0.65           H  
ATOM   3945 1HB  LEU A 263       4.461  16.606 -22.057  1.00  0.65           H  
ATOM   3946 2HB  LEU A 263       2.813  17.093 -21.628  1.00  0.65           H  
ATOM   3947  HG  LEU A 263       5.395  18.278 -20.458  1.00  0.65           H  
ATOM   3948 1HD1 LEU A 263       4.742  20.319 -21.626  1.00  0.65           H  
ATOM   3949 2HD1 LEU A 263       4.972  18.967 -22.758  1.00  0.65           H  
ATOM   3950 3HD1 LEU A 263       3.342  19.493 -22.312  1.00  0.65           H  
ATOM   3951 1HD2 LEU A 263       3.901  19.867 -19.376  1.00  0.65           H  
ATOM   3952 2HD2 LEU A 263       2.503  18.997 -20.037  1.00  0.65           H  
ATOM   3953 3HD2 LEU A 263       3.564  18.201 -18.863  1.00  0.65           H  
ATOM   3954  N   GLU A 264       2.182  14.101 -20.421  1.00  0.66           N  
ATOM   3955  CA  GLU A 264       1.656  12.825 -20.885  1.00  0.66           C  
ATOM   3956  C   GLU A 264       0.931  12.944 -22.201  1.00  0.66           C  
ATOM   3957  O   GLU A 264       0.144  13.878 -22.377  1.00  0.66           O  
ATOM   3958  CB  GLU A 264       0.712  12.211 -19.854  1.00  0.66           C  
ATOM   3959  CG  GLU A 264       0.190  10.826 -20.208  1.00  0.66           C  
ATOM   3960  CD  GLU A 264      -0.708  10.258 -19.161  1.00  0.66           C  
ATOM   3961  OE1 GLU A 264      -1.006  10.947 -18.212  1.00  0.66           O  
ATOM   3962  OE2 GLU A 264      -1.094   9.128 -19.297  1.00  0.66           O  
ATOM   3963  H   GLU A 264       1.593  14.678 -19.841  1.00  0.66           H  
ATOM   3964  HA  GLU A 264       2.486  12.157 -21.030  1.00  0.66           H  
ATOM   3965 1HB  GLU A 264       1.217  12.140 -18.896  1.00  0.66           H  
ATOM   3966 2HB  GLU A 264      -0.139  12.867 -19.724  1.00  0.66           H  
ATOM   3967 1HG  GLU A 264      -0.379  10.883 -21.135  1.00  0.66           H  
ATOM   3968 2HG  GLU A 264       1.037  10.156 -20.372  1.00  0.66           H  
ATOM   3969  N   SER A 265       1.157  11.963 -23.074  1.00  0.66           N  
ATOM   3970  CA  SER A 265       0.494  11.831 -24.374  1.00  0.66           C  
ATOM   3971  C   SER A 265      -0.135  10.452 -24.557  1.00  0.66           C  
ATOM   3972  O   SER A 265       0.377   9.458 -24.056  1.00  0.66           O  
ATOM   3973  CB  SER A 265       1.471  12.041 -25.503  1.00  0.66           C  
ATOM   3974  OG  SER A 265       0.840  11.800 -26.744  1.00  0.66           O  
ATOM   3975  H   SER A 265       1.857  11.267 -22.803  1.00  0.66           H  
ATOM   3976  HA  SER A 265      -0.295  12.580 -24.441  1.00  0.66           H  
ATOM   3977 1HB  SER A 265       1.836  13.043 -25.479  1.00  0.66           H  
ATOM   3978 2HB  SER A 265       2.330  11.375 -25.386  1.00  0.66           H  
ATOM   3979  HG  SER A 265       1.348  12.305 -27.427  1.00  0.66           H  
ATOM   3980  N   ASP A 266      -1.226  10.385 -25.323  1.00  0.66           N  
ATOM   3981  CA  ASP A 266      -1.857   9.096 -25.645  1.00  0.66           C  
ATOM   3982  C   ASP A 266      -1.170   8.386 -26.815  1.00  0.66           C  
ATOM   3983  O   ASP A 266      -1.496   7.238 -27.133  1.00  0.66           O  
ATOM   3984  CB  ASP A 266      -3.338   9.268 -25.986  1.00  0.66           C  
ATOM   3985  CG  ASP A 266      -4.203   9.642 -24.810  1.00  0.66           C  
ATOM   3986  OD1 ASP A 266      -3.839   9.344 -23.701  1.00  0.66           O  
ATOM   3987  OD2 ASP A 266      -5.229  10.233 -25.029  1.00  0.66           O  
ATOM   3988  H   ASP A 266      -1.606  11.244 -25.706  1.00  0.66           H  
ATOM   3989  HA  ASP A 266      -1.779   8.452 -24.769  1.00  0.66           H  
ATOM   3990 1HB  ASP A 266      -3.439  10.043 -26.748  1.00  0.66           H  
ATOM   3991 2HB  ASP A 266      -3.716   8.341 -26.415  1.00  0.66           H  
ATOM   3992  N   ASP A 267      -0.254   9.088 -27.475  1.00  0.66           N  
ATOM   3993  CA  ASP A 267       0.488   8.573 -28.617  1.00  0.66           C  
ATOM   3994  C   ASP A 267       1.828   9.274 -28.728  1.00  0.66           C  
ATOM   3995  O   ASP A 267       1.987  10.217 -29.514  1.00  0.66           O  
ATOM   3996  CB  ASP A 267      -0.333   8.729 -29.912  1.00  0.66           C  
ATOM   3997  CG  ASP A 267       0.346   8.125 -31.191  1.00  0.66           C  
ATOM   3998  OD1 ASP A 267       1.531   7.818 -31.151  1.00  0.66           O  
ATOM   3999  OD2 ASP A 267      -0.320   8.010 -32.190  1.00  0.66           O  
ATOM   4000  H   ASP A 267      -0.023  10.024 -27.149  1.00  0.66           H  
ATOM   4001  HA  ASP A 267       0.678   7.511 -28.455  1.00  0.66           H  
ATOM   4002 1HB  ASP A 267      -1.304   8.247 -29.778  1.00  0.66           H  
ATOM   4003 2HB  ASP A 267      -0.520   9.789 -30.089  1.00  0.66           H  
ATOM   4004  N   ILE A 268       2.810   8.769 -27.980  1.00  0.65           N  
ATOM   4005  CA  ILE A 268       4.143   9.350 -27.947  1.00  0.65           C  
ATOM   4006  C   ILE A 268       4.838   9.360 -29.289  1.00  0.65           C  
ATOM   4007  O   ILE A 268       5.692  10.204 -29.540  1.00  0.65           O  
ATOM   4008  CB  ILE A 268       5.048   8.639 -26.926  1.00  0.65           C  
ATOM   4009  CG1 ILE A 268       6.299   9.507 -26.681  1.00  0.65           C  
ATOM   4010  CG2 ILE A 268       5.428   7.215 -27.386  1.00  0.65           C  
ATOM   4011  CD1 ILE A 268       7.128   9.090 -25.491  1.00  0.65           C  
ATOM   4012  H   ILE A 268       2.604   7.968 -27.377  1.00  0.65           H  
ATOM   4013  HA  ILE A 268       4.038  10.385 -27.622  1.00  0.65           H  
ATOM   4014  HB  ILE A 268       4.515   8.568 -25.979  1.00  0.65           H  
ATOM   4015 1HG1 ILE A 268       6.928   9.460 -27.564  1.00  0.65           H  
ATOM   4016 2HG1 ILE A 268       5.986  10.533 -26.543  1.00  0.65           H  
ATOM   4017 1HG2 ILE A 268       6.051   6.745 -26.631  1.00  0.65           H  
ATOM   4018 2HG2 ILE A 268       4.525   6.625 -27.526  1.00  0.65           H  
ATOM   4019 3HG2 ILE A 268       5.971   7.253 -28.318  1.00  0.65           H  
ATOM   4020 1HD1 ILE A 268       7.987   9.759 -25.403  1.00  0.65           H  
ATOM   4021 2HD1 ILE A 268       6.526   9.150 -24.580  1.00  0.65           H  
ATOM   4022 3HD1 ILE A 268       7.476   8.072 -25.626  1.00  0.65           H  
ATOM   4023  N   PHE A 269       4.483   8.445 -30.171  1.00  0.64           N  
ATOM   4024  CA  PHE A 269       5.161   8.401 -31.438  1.00  0.64           C  
ATOM   4025  C   PHE A 269       4.669   9.546 -32.307  1.00  0.64           C  
ATOM   4026  O   PHE A 269       5.469  10.312 -32.856  1.00  0.64           O  
ATOM   4027  CB  PHE A 269       4.889   7.059 -32.091  1.00  0.64           C  
ATOM   4028  CG  PHE A 269       5.436   5.905 -31.270  1.00  0.64           C  
ATOM   4029  CD1 PHE A 269       4.580   5.130 -30.502  1.00  0.64           C  
ATOM   4030  CD2 PHE A 269       6.777   5.600 -31.249  1.00  0.64           C  
ATOM   4031  CE1 PHE A 269       5.067   4.075 -29.742  1.00  0.64           C  
ATOM   4032  CE2 PHE A 269       7.261   4.558 -30.493  1.00  0.64           C  
ATOM   4033  CZ  PHE A 269       6.411   3.793 -29.743  1.00  0.64           C  
ATOM   4034  H   PHE A 269       3.735   7.791 -29.962  1.00  0.64           H  
ATOM   4035  HA  PHE A 269       6.230   8.516 -31.269  1.00  0.64           H  
ATOM   4036 1HB  PHE A 269       3.809   6.921 -32.207  1.00  0.64           H  
ATOM   4037 2HB  PHE A 269       5.341   7.028 -33.081  1.00  0.64           H  
ATOM   4038  HD1 PHE A 269       3.509   5.364 -30.504  1.00  0.64           H  
ATOM   4039  HD2 PHE A 269       7.456   6.185 -31.841  1.00  0.64           H  
ATOM   4040  HE1 PHE A 269       4.383   3.470 -29.144  1.00  0.64           H  
ATOM   4041  HE2 PHE A 269       8.316   4.339 -30.496  1.00  0.64           H  
ATOM   4042  HZ  PHE A 269       6.799   2.964 -29.152  1.00  0.64           H  
ATOM   4043  N   ALA A 270       3.346   9.702 -32.414  1.00  0.63           N  
ATOM   4044  CA  ALA A 270       2.821  10.797 -33.222  1.00  0.63           C  
ATOM   4045  C   ALA A 270       3.230  12.151 -32.650  1.00  0.63           C  
ATOM   4046  O   ALA A 270       3.600  13.053 -33.409  1.00  0.63           O  
ATOM   4047  CB  ALA A 270       1.314  10.728 -33.315  1.00  0.63           C  
ATOM   4048  H   ALA A 270       2.703   9.053 -31.940  1.00  0.63           H  
ATOM   4049  HA  ALA A 270       3.242  10.708 -34.222  1.00  0.63           H  
ATOM   4050 1HB  ALA A 270       0.947  11.536 -33.939  1.00  0.63           H  
ATOM   4051 2HB  ALA A 270       1.019   9.769 -33.745  1.00  0.63           H  
ATOM   4052 3HB  ALA A 270       0.891  10.820 -32.315  1.00  0.63           H  
ATOM   4053  N   THR A 271       3.208  12.280 -31.312  1.00  0.63           N  
ATOM   4054  CA  THR A 271       3.566  13.549 -30.682  1.00  0.63           C  
ATOM   4055  C   THR A 271       5.009  13.899 -30.970  1.00  0.63           C  
ATOM   4056  O   THR A 271       5.322  15.015 -31.392  1.00  0.63           O  
ATOM   4057  CB  THR A 271       3.350  13.517 -29.152  1.00  0.63           C  
ATOM   4058  OG1 THR A 271       1.953  13.308 -28.860  1.00  0.63           O  
ATOM   4059  CG2 THR A 271       3.785  14.830 -28.543  1.00  0.63           C  
ATOM   4060  H   THR A 271       2.900  11.498 -30.730  1.00  0.63           H  
ATOM   4061  HA  THR A 271       2.939  14.333 -31.103  1.00  0.63           H  
ATOM   4062  HB  THR A 271       3.933  12.704 -28.721  1.00  0.63           H  
ATOM   4063  HG1 THR A 271       1.432  14.004 -29.329  1.00  0.63           H  
ATOM   4064 1HG2 THR A 271       3.635  14.797 -27.473  1.00  0.63           H  
ATOM   4065 2HG2 THR A 271       4.835  14.990 -28.763  1.00  0.63           H  
ATOM   4066 3HG2 THR A 271       3.198  15.644 -28.968  1.00  0.63           H  
ATOM   4067  N   MET A 272       5.905  12.941 -30.778  1.00  0.64           N  
ATOM   4068  CA  MET A 272       7.297  13.205 -31.042  1.00  0.64           C  
ATOM   4069  C   MET A 272       7.555  13.560 -32.494  1.00  0.64           C  
ATOM   4070  O   MET A 272       8.291  14.506 -32.772  1.00  0.64           O  
ATOM   4071  CB  MET A 272       8.090  11.994 -30.642  1.00  0.64           C  
ATOM   4072  CG  MET A 272       8.259  11.796 -29.167  1.00  0.64           C  
ATOM   4073  SD  MET A 272       9.200  13.079 -28.513  1.00  0.64           S  
ATOM   4074  CE  MET A 272      10.608  12.736 -29.548  1.00  0.64           C  
ATOM   4075  H   MET A 272       5.637  12.017 -30.435  1.00  0.64           H  
ATOM   4076  HA  MET A 272       7.607  14.053 -30.432  1.00  0.64           H  
ATOM   4077 1HB  MET A 272       7.550  11.129 -31.004  1.00  0.64           H  
ATOM   4078 2HB  MET A 272       9.064  12.005 -31.128  1.00  0.64           H  
ATOM   4079 1HG  MET A 272       7.293  11.805 -28.673  1.00  0.64           H  
ATOM   4080 2HG  MET A 272       8.750  10.851 -28.960  1.00  0.64           H  
ATOM   4081 1HE  MET A 272      11.394  13.439 -29.342  1.00  0.64           H  
ATOM   4082 2HE  MET A 272      10.955  11.722 -29.363  1.00  0.64           H  
ATOM   4083 3HE  MET A 272      10.327  12.834 -30.598  1.00  0.64           H  
ATOM   4084  N   ARG A 273       6.908  12.867 -33.436  1.00  0.65           N  
ATOM   4085  CA  ARG A 273       7.140  13.211 -34.832  1.00  0.65           C  
ATOM   4086  C   ARG A 273       6.629  14.619 -35.137  1.00  0.65           C  
ATOM   4087  O   ARG A 273       7.293  15.401 -35.833  1.00  0.65           O  
ATOM   4088  CB  ARG A 273       6.481  12.202 -35.766  1.00  0.65           C  
ATOM   4089  CG  ARG A 273       7.160  10.821 -35.840  1.00  0.65           C  
ATOM   4090  CD  ARG A 273       6.483   9.930 -36.841  1.00  0.65           C  
ATOM   4091  NE  ARG A 273       7.081   8.591 -36.914  1.00  0.65           N  
ATOM   4092  CZ  ARG A 273       8.170   8.261 -37.650  1.00  0.65           C  
ATOM   4093  NH1 ARG A 273       8.790   9.169 -38.374  1.00  0.65           N  
ATOM   4094  NH2 ARG A 273       8.607   7.017 -37.628  1.00  0.65           N  
ATOM   4095  H   ARG A 273       6.291  12.089 -33.192  1.00  0.65           H  
ATOM   4096  HA  ARG A 273       8.214  13.186 -35.013  1.00  0.65           H  
ATOM   4097 1HB  ARG A 273       5.453  12.037 -35.433  1.00  0.65           H  
ATOM   4098 2HB  ARG A 273       6.436  12.611 -36.773  1.00  0.65           H  
ATOM   4099 1HG  ARG A 273       8.208  10.934 -36.114  1.00  0.65           H  
ATOM   4100 2HG  ARG A 273       7.088  10.346 -34.870  1.00  0.65           H  
ATOM   4101 1HD  ARG A 273       5.435   9.816 -36.557  1.00  0.65           H  
ATOM   4102 2HD  ARG A 273       6.541  10.384 -37.829  1.00  0.65           H  
ATOM   4103  HE  ARG A 273       6.647   7.849 -36.375  1.00  0.65           H  
ATOM   4104 1HH1 ARG A 273       8.455  10.121 -38.389  1.00  0.65           H  
ATOM   4105 2HH1 ARG A 273       9.603   8.907 -38.915  1.00  0.65           H  
ATOM   4106 1HH2 ARG A 273       8.126   6.316 -37.064  1.00  0.65           H  
ATOM   4107 2HH2 ARG A 273       9.433   6.720 -38.160  1.00  0.65           H  
ATOM   4108  N   ALA A 274       5.469  14.974 -34.573  1.00  0.68           N  
ATOM   4109  CA  ALA A 274       4.903  16.298 -34.783  1.00  0.68           C  
ATOM   4110  C   ALA A 274       5.838  17.379 -34.276  1.00  0.68           C  
ATOM   4111  O   ALA A 274       5.930  18.454 -34.874  1.00  0.68           O  
ATOM   4112  CB  ALA A 274       3.575  16.422 -34.084  1.00  0.68           C  
ATOM   4113  H   ALA A 274       4.948  14.301 -34.008  1.00  0.68           H  
ATOM   4114  HA  ALA A 274       4.763  16.438 -35.853  1.00  0.68           H  
ATOM   4115 1HB  ALA A 274       3.160  17.404 -34.270  1.00  0.68           H  
ATOM   4116 2HB  ALA A 274       2.894  15.659 -34.456  1.00  0.68           H  
ATOM   4117 3HB  ALA A 274       3.727  16.282 -33.020  1.00  0.68           H  
ATOM   4118  N   ILE A 275       6.524  17.106 -33.166  1.00  0.72           N  
ATOM   4119  CA  ILE A 275       7.445  18.077 -32.611  1.00  0.72           C  
ATOM   4120  C   ILE A 275       8.730  18.157 -33.399  1.00  0.72           C  
ATOM   4121  O   ILE A 275       9.179  19.253 -33.731  1.00  0.72           O  
ATOM   4122  CB  ILE A 275       7.786  17.801 -31.160  1.00  0.72           C  
ATOM   4123  CG1 ILE A 275       6.564  17.955 -30.361  1.00  0.72           C  
ATOM   4124  CG2 ILE A 275       8.852  18.822 -30.747  1.00  0.72           C  
ATOM   4125  CD1 ILE A 275       6.669  17.473 -29.015  1.00  0.72           C  
ATOM   4126  H   ILE A 275       6.376  16.215 -32.687  1.00  0.72           H  
ATOM   4127  HA  ILE A 275       6.966  19.054 -32.652  1.00  0.72           H  
ATOM   4128  HB  ILE A 275       8.150  16.778 -31.033  1.00  0.72           H  
ATOM   4129 1HG1 ILE A 275       6.304  19.008 -30.320  1.00  0.72           H  
ATOM   4130 2HG1 ILE A 275       5.770  17.407 -30.851  1.00  0.72           H  
ATOM   4131 1HG2 ILE A 275       9.111  18.691 -29.701  1.00  0.72           H  
ATOM   4132 2HG2 ILE A 275       9.746  18.698 -31.363  1.00  0.72           H  
ATOM   4133 3HG2 ILE A 275       8.459  19.817 -30.898  1.00  0.72           H  
ATOM   4134 1HD1 ILE A 275       5.714  17.623 -28.503  1.00  0.72           H  
ATOM   4135 2HD1 ILE A 275       6.913  16.413 -29.048  1.00  0.72           H  
ATOM   4136 3HD1 ILE A 275       7.450  18.023 -28.496  1.00  0.72           H  
ATOM   4137  N   ASP A 276       9.309  17.006 -33.754  1.00  0.77           N  
ATOM   4138  CA  ASP A 276      10.558  17.020 -34.507  1.00  0.77           C  
ATOM   4139  C   ASP A 276      10.387  17.826 -35.788  1.00  0.77           C  
ATOM   4140  O   ASP A 276      11.251  18.625 -36.154  1.00  0.77           O  
ATOM   4141  CB  ASP A 276      10.995  15.596 -34.883  1.00  0.77           C  
ATOM   4142  CG  ASP A 276      11.566  14.741 -33.745  1.00  0.77           C  
ATOM   4143  OD1 ASP A 276      11.892  15.264 -32.708  1.00  0.77           O  
ATOM   4144  OD2 ASP A 276      11.701  13.556 -33.955  1.00  0.77           O  
ATOM   4145  H   ASP A 276       8.890  16.119 -33.478  1.00  0.77           H  
ATOM   4146  HA  ASP A 276      11.331  17.486 -33.896  1.00  0.77           H  
ATOM   4147 1HB  ASP A 276      10.129  15.069 -35.292  1.00  0.77           H  
ATOM   4148 2HB  ASP A 276      11.738  15.650 -35.676  1.00  0.77           H  
ATOM   4149  N   ALA A 277       9.218  17.702 -36.411  1.00  0.83           N  
ATOM   4150  CA  ALA A 277       8.888  18.411 -37.638  1.00  0.83           C  
ATOM   4151  C   ALA A 277       8.974  19.939 -37.490  1.00  0.83           C  
ATOM   4152  O   ALA A 277       9.176  20.645 -38.480  1.00  0.83           O  
ATOM   4153  CB  ALA A 277       7.487  18.024 -38.080  1.00  0.83           C  
ATOM   4154  H   ALA A 277       8.538  17.029 -36.049  1.00  0.83           H  
ATOM   4155  HA  ALA A 277       9.601  18.107 -38.401  1.00  0.83           H  
ATOM   4156 1HB  ALA A 277       7.249  18.522 -39.016  1.00  0.83           H  
ATOM   4157 2HB  ALA A 277       7.437  16.943 -38.215  1.00  0.83           H  
ATOM   4158 3HB  ALA A 277       6.775  18.321 -37.317  1.00  0.83           H  
ATOM   4159  N   ARG A 278       8.754  20.463 -36.279  1.00  0.89           N  
ATOM   4160  CA  ARG A 278       8.761  21.900 -36.042  1.00  0.89           C  
ATOM   4161  C   ARG A 278      10.041  22.385 -35.359  1.00  0.89           C  
ATOM   4162  O   ARG A 278      10.191  23.583 -35.071  1.00  0.89           O  
ATOM   4163  CB  ARG A 278       7.572  22.303 -35.181  1.00  0.89           C  
ATOM   4164  CG  ARG A 278       6.283  22.551 -35.946  1.00  0.89           C  
ATOM   4165  CD  ARG A 278       5.587  21.278 -36.245  1.00  0.89           C  
ATOM   4166  NE  ARG A 278       4.324  21.478 -36.924  1.00  0.89           N  
ATOM   4167  CZ  ARG A 278       3.429  20.501 -37.156  1.00  0.89           C  
ATOM   4168  NH1 ARG A 278       3.660  19.281 -36.719  1.00  0.89           N  
ATOM   4169  NH2 ARG A 278       2.313  20.770 -37.817  1.00  0.89           N  
ATOM   4170  H   ARG A 278       8.628  19.849 -35.477  1.00  0.89           H  
ATOM   4171  HA  ARG A 278       8.670  22.403 -37.004  1.00  0.89           H  
ATOM   4172 1HB  ARG A 278       7.372  21.513 -34.447  1.00  0.89           H  
ATOM   4173 2HB  ARG A 278       7.809  23.211 -34.625  1.00  0.89           H  
ATOM   4174 1HG  ARG A 278       5.626  23.190 -35.360  1.00  0.89           H  
ATOM   4175 2HG  ARG A 278       6.517  23.042 -36.891  1.00  0.89           H  
ATOM   4176 1HD  ARG A 278       6.213  20.670 -36.880  1.00  0.89           H  
ATOM   4177 2HD  ARG A 278       5.401  20.751 -35.330  1.00  0.89           H  
ATOM   4178  HE  ARG A 278       4.113  22.403 -37.267  1.00  0.89           H  
ATOM   4179 1HH1 ARG A 278       4.512  19.077 -36.168  1.00  0.89           H  
ATOM   4180 2HH1 ARG A 278       2.991  18.550 -36.887  1.00  0.89           H  
ATOM   4181 1HH2 ARG A 278       2.137  21.708 -38.148  1.00  0.89           H  
ATOM   4182 2HH2 ARG A 278       1.639  20.039 -37.990  1.00  0.89           H  
ATOM   4183  N   ALA A 279      10.985  21.480 -35.119  1.00  0.94           N  
ATOM   4184  CA  ALA A 279      12.210  21.838 -34.415  1.00  0.94           C  
ATOM   4185  C   ALA A 279      12.976  22.931 -35.167  1.00  0.94           C  
ATOM   4186  O   ALA A 279      13.516  23.864 -34.573  1.00  0.94           O  
ATOM   4187  CB  ALA A 279      13.054  20.601 -34.228  1.00  0.94           C  
ATOM   4188  H   ALA A 279      10.863  20.508 -35.410  1.00  0.94           H  
ATOM   4189  HA  ALA A 279      11.942  22.224 -33.432  1.00  0.94           H  
ATOM   4190 1HB  ALA A 279      13.937  20.849 -33.674  1.00  0.94           H  
ATOM   4191 2HB  ALA A 279      12.478  19.857 -33.671  1.00  0.94           H  
ATOM   4192 3HB  ALA A 279      13.329  20.195 -35.201  1.00  0.94           H  
ATOM   4193  N   ASP A 280      12.913  22.896 -36.493  1.00  0.97           N  
ATOM   4194  CA  ASP A 280      13.631  23.842 -37.335  1.00  0.97           C  
ATOM   4195  C   ASP A 280      12.932  25.197 -37.441  1.00  0.97           C  
ATOM   4196  O   ASP A 280      13.455  26.117 -38.070  1.00  0.97           O  
ATOM   4197  CB  ASP A 280      13.830  23.249 -38.725  1.00  0.97           C  
ATOM   4198  CG  ASP A 280      14.812  22.085 -38.713  1.00  0.97           C  
ATOM   4199  OD1 ASP A 280      15.656  22.047 -37.845  1.00  0.97           O  
ATOM   4200  OD2 ASP A 280      14.701  21.236 -39.558  1.00  0.97           O  
ATOM   4201  H   ASP A 280      12.398  22.144 -36.932  1.00  0.97           H  
ATOM   4202  HA  ASP A 280      14.615  24.007 -36.895  1.00  0.97           H  
ATOM   4203 1HB  ASP A 280      12.872  22.902 -39.115  1.00  0.97           H  
ATOM   4204 2HB  ASP A 280      14.203  24.019 -39.400  1.00  0.97           H  
ATOM   4205  N   THR A 281      11.747  25.326 -36.838  1.00  0.96           N  
ATOM   4206  CA  THR A 281      11.021  26.584 -36.876  1.00  0.96           C  
ATOM   4207  C   THR A 281      11.256  27.319 -35.561  1.00  0.96           C  
ATOM   4208  O   THR A 281      10.714  28.405 -35.346  1.00  0.96           O  
ATOM   4209  CB  THR A 281       9.503  26.387 -37.064  1.00  0.96           C  
ATOM   4210  OG1 THR A 281       8.942  25.747 -35.915  1.00  0.96           O  
ATOM   4211  CG2 THR A 281       9.264  25.492 -38.268  1.00  0.96           C  
ATOM   4212  H   THR A 281      11.336  24.555 -36.318  1.00  0.96           H  
ATOM   4213  HA  THR A 281      11.404  27.198 -37.690  1.00  0.96           H  
ATOM   4214  HB  THR A 281       9.019  27.351 -37.217  1.00  0.96           H  
ATOM   4215  HG1 THR A 281       9.483  24.975 -35.678  1.00  0.96           H  
ATOM   4216 1HG2 THR A 281       8.193  25.342 -38.404  1.00  0.96           H  
ATOM   4217 2HG2 THR A 281       9.684  25.959 -39.157  1.00  0.96           H  
ATOM   4218 3HG2 THR A 281       9.746  24.528 -38.101  1.00  0.96           H  
ATOM   4219  N   GLY A 282      12.052  26.715 -34.665  1.00  0.92           N  
ATOM   4220  CA  GLY A 282      12.282  27.299 -33.352  1.00  0.92           C  
ATOM   4221  C   GLY A 282      11.608  26.503 -32.237  1.00  0.92           C  
ATOM   4222  O   GLY A 282      11.518  26.975 -31.102  1.00  0.92           O  
ATOM   4223  H   GLY A 282      12.507  25.827 -34.878  1.00  0.92           H  
ATOM   4224 1HA  GLY A 282      13.355  27.340 -33.165  1.00  0.92           H  
ATOM   4225 2HA  GLY A 282      11.920  28.325 -33.338  1.00  0.92           H  
ATOM   4226  N   GLY A 283      11.135  25.294 -32.553  1.00  0.86           N  
ATOM   4227  CA  GLY A 283      10.505  24.447 -31.554  1.00  0.86           C  
ATOM   4228  C   GLY A 283      11.573  23.703 -30.756  1.00  0.86           C  
ATOM   4229  O   GLY A 283      12.727  24.130 -30.692  1.00  0.86           O  
ATOM   4230  H   GLY A 283      11.191  24.935 -33.502  1.00  0.86           H  
ATOM   4231 1HA  GLY A 283       9.891  25.055 -30.886  1.00  0.86           H  
ATOM   4232 2HA  GLY A 283       9.846  23.733 -32.049  1.00  0.86           H  
ATOM   4233  N   LEU A 284      11.195  22.607 -30.121  1.00  0.80           N  
ATOM   4234  CA  LEU A 284      12.136  21.909 -29.271  1.00  0.80           C  
ATOM   4235  C   LEU A 284      12.891  20.813 -29.984  1.00  0.80           C  
ATOM   4236  O   LEU A 284      12.373  20.143 -30.874  1.00  0.80           O  
ATOM   4237  CB  LEU A 284      11.424  21.340 -28.038  1.00  0.80           C  
ATOM   4238  CG  LEU A 284      10.770  22.396 -27.146  1.00  0.80           C  
ATOM   4239  CD1 LEU A 284      10.096  21.725 -26.009  1.00  0.80           C  
ATOM   4240  CD2 LEU A 284      11.806  23.373 -26.709  1.00  0.80           C  
ATOM   4241  H   LEU A 284      10.255  22.261 -30.219  1.00  0.80           H  
ATOM   4242  HA  LEU A 284      12.870  22.633 -28.919  1.00  0.80           H  
ATOM   4243 1HB  LEU A 284      10.642  20.650 -28.369  1.00  0.80           H  
ATOM   4244 2HB  LEU A 284      12.149  20.779 -27.437  1.00  0.80           H  
ATOM   4245  HG  LEU A 284      10.031  22.915 -27.680  1.00  0.80           H  
ATOM   4246 1HD1 LEU A 284       9.613  22.456 -25.377  1.00  0.80           H  
ATOM   4247 2HD1 LEU A 284       9.358  21.037 -26.407  1.00  0.80           H  
ATOM   4248 3HD1 LEU A 284      10.826  21.190 -25.438  1.00  0.80           H  
ATOM   4249 1HD2 LEU A 284      11.344  24.132 -26.083  1.00  0.80           H  
ATOM   4250 2HD2 LEU A 284      12.581  22.847 -26.151  1.00  0.80           H  
ATOM   4251 3HD2 LEU A 284      12.251  23.849 -27.585  1.00  0.80           H  
ATOM   4252  N   HIS A 285      14.121  20.630 -29.548  1.00  0.75           N  
ATOM   4253  CA  HIS A 285      14.992  19.586 -30.038  1.00  0.75           C  
ATOM   4254  C   HIS A 285      15.144  18.605 -28.906  1.00  0.75           C  
ATOM   4255  O   HIS A 285      15.085  19.009 -27.744  1.00  0.75           O  
ATOM   4256  CB  HIS A 285      16.351  20.161 -30.427  1.00  0.75           C  
ATOM   4257  CG  HIS A 285      16.316  21.120 -31.594  1.00  0.75           C  
ATOM   4258  ND1 HIS A 285      16.674  20.750 -32.875  1.00  0.75           N  
ATOM   4259  CD2 HIS A 285      15.959  22.426 -31.665  1.00  0.75           C  
ATOM   4260  CE1 HIS A 285      16.548  21.797 -33.684  1.00  0.75           C  
ATOM   4261  NE2 HIS A 285      16.118  22.821 -32.971  1.00  0.75           N  
ATOM   4262  H   HIS A 285      14.469  21.245 -28.826  1.00  0.75           H  
ATOM   4263  HA  HIS A 285      14.550  19.074 -30.894  1.00  0.75           H  
ATOM   4264 1HB  HIS A 285      16.768  20.689 -29.572  1.00  0.75           H  
ATOM   4265 2HB  HIS A 285      17.031  19.345 -30.671  1.00  0.75           H  
ATOM   4266  HD2 HIS A 285      15.611  23.052 -30.840  1.00  0.75           H  
ATOM   4267  HE1 HIS A 285      16.758  21.812 -34.759  1.00  0.75           H  
ATOM   4268  HE2 HIS A 285      15.931  23.753 -33.327  1.00  0.75           H  
ATOM   4269  N   PHE A 286      15.340  17.338 -29.230  1.00  0.71           N  
ATOM   4270  CA  PHE A 286      15.461  16.319 -28.201  1.00  0.71           C  
ATOM   4271  C   PHE A 286      16.850  15.745 -28.064  1.00  0.71           C  
ATOM   4272  O   PHE A 286      17.654  15.792 -29.000  1.00  0.71           O  
ATOM   4273  CB  PHE A 286      14.463  15.212 -28.439  1.00  0.71           C  
ATOM   4274  CG  PHE A 286      13.045  15.628 -28.318  1.00  0.71           C  
ATOM   4275  CD1 PHE A 286      12.386  16.136 -29.409  1.00  0.71           C  
ATOM   4276  CD2 PHE A 286      12.355  15.500 -27.126  1.00  0.71           C  
ATOM   4277  CE1 PHE A 286      11.083  16.504 -29.322  1.00  0.71           C  
ATOM   4278  CE2 PHE A 286      11.037  15.869 -27.031  1.00  0.71           C  
ATOM   4279  CZ  PHE A 286      10.398  16.379 -28.135  1.00  0.71           C  
ATOM   4280  H   PHE A 286      15.380  17.075 -30.206  1.00  0.71           H  
ATOM   4281  HA  PHE A 286      15.233  16.771 -27.260  1.00  0.71           H  
ATOM   4282 1HB  PHE A 286      14.608  14.809 -29.432  1.00  0.71           H  
ATOM   4283 2HB  PHE A 286      14.645  14.426 -27.717  1.00  0.71           H  
ATOM   4284  HD1 PHE A 286      12.909  16.235 -30.366  1.00  0.71           H  
ATOM   4285  HD2 PHE A 286      12.864  15.099 -26.261  1.00  0.71           H  
ATOM   4286  HE1 PHE A 286      10.599  16.883 -30.207  1.00  0.71           H  
ATOM   4287  HE2 PHE A 286      10.505  15.757 -26.085  1.00  0.71           H  
ATOM   4288  HZ  PHE A 286       9.357  16.670 -28.076  1.00  0.71           H  
ATOM   4289  N   GLU A 287      17.137  15.223 -26.875  1.00  0.69           N  
ATOM   4290  CA  GLU A 287      18.447  14.666 -26.612  1.00  0.69           C  
ATOM   4291  C   GLU A 287      18.689  13.432 -27.483  1.00  0.69           C  
ATOM   4292  O   GLU A 287      17.750  12.676 -27.762  1.00  0.69           O  
ATOM   4293  CB  GLU A 287      18.609  14.348 -25.126  1.00  0.69           C  
ATOM   4294  CG  GLU A 287      18.695  15.587 -24.265  1.00  0.69           C  
ATOM   4295  CD  GLU A 287      19.004  15.314 -22.819  1.00  0.69           C  
ATOM   4296  OE1 GLU A 287      18.543  14.324 -22.285  1.00  0.69           O  
ATOM   4297  OE2 GLU A 287      19.732  16.089 -22.245  1.00  0.69           O  
ATOM   4298  H   GLU A 287      16.425  15.207 -26.138  1.00  0.69           H  
ATOM   4299  HA  GLU A 287      19.153  15.447 -26.846  1.00  0.69           H  
ATOM   4300 1HB  GLU A 287      17.747  13.771 -24.786  1.00  0.69           H  
ATOM   4301 2HB  GLU A 287      19.496  13.741 -24.962  1.00  0.69           H  
ATOM   4302 1HG  GLU A 287      19.457  16.247 -24.673  1.00  0.69           H  
ATOM   4303 2HG  GLU A 287      17.745  16.098 -24.330  1.00  0.69           H  
ATOM   4304  N   PRO A 288      19.939  13.171 -27.911  1.00  0.69           N  
ATOM   4305  CA  PRO A 288      20.301  12.063 -28.768  1.00  0.69           C  
ATOM   4306  C   PRO A 288      19.808  10.732 -28.201  1.00  0.69           C  
ATOM   4307  O   PRO A 288      19.767  10.577 -26.974  1.00  0.69           O  
ATOM   4308  CB  PRO A 288      21.833  12.107 -28.739  1.00  0.69           C  
ATOM   4309  CG  PRO A 288      22.168  13.548 -28.479  1.00  0.69           C  
ATOM   4310  CD  PRO A 288      21.091  14.040 -27.540  1.00  0.69           C  
ATOM   4311  HA  PRO A 288      19.938  12.298 -29.766  1.00  0.69           H  
ATOM   4312 1HB  PRO A 288      22.208  11.426 -27.958  1.00  0.69           H  
ATOM   4313 2HB  PRO A 288      22.237  11.741 -29.695  1.00  0.69           H  
ATOM   4314 1HG  PRO A 288      23.179  13.629 -28.048  1.00  0.69           H  
ATOM   4315 2HG  PRO A 288      22.184  14.102 -29.428  1.00  0.69           H  
ATOM   4316 1HD  PRO A 288      21.377  13.905 -26.485  1.00  0.69           H  
ATOM   4317 2HD  PRO A 288      20.934  15.083 -27.809  1.00  0.69           H  
ATOM   4318  N   PRO A 289      19.456   9.763 -29.073  1.00  0.70           N  
ATOM   4319  CA  PRO A 289      19.015   8.421 -28.753  1.00  0.70           C  
ATOM   4320  C   PRO A 289      20.058   7.721 -27.896  1.00  0.70           C  
ATOM   4321  O   PRO A 289      21.233   8.088 -27.943  1.00  0.70           O  
ATOM   4322  CB  PRO A 289      18.934   7.748 -30.133  1.00  0.70           C  
ATOM   4323  CG  PRO A 289      18.710   8.866 -31.102  1.00  0.70           C  
ATOM   4324  CD  PRO A 289      19.458  10.042 -30.538  1.00  0.70           C  
ATOM   4325  HA  PRO A 289      18.030   8.490 -28.265  1.00  0.70           H  
ATOM   4326 1HB  PRO A 289      19.873   7.202 -30.324  1.00  0.70           H  
ATOM   4327 2HB  PRO A 289      18.142   7.001 -30.159  1.00  0.70           H  
ATOM   4328 1HG  PRO A 289      19.075   8.573 -32.099  1.00  0.70           H  
ATOM   4329 2HG  PRO A 289      17.638   9.066 -31.215  1.00  0.70           H  
ATOM   4330 1HD  PRO A 289      20.481  10.110 -30.938  1.00  0.70           H  
ATOM   4331 2HD  PRO A 289      18.832  10.905 -30.791  1.00  0.70           H  
ATOM   4332  N   PRO A 290      19.665   6.729 -27.105  1.00  0.71           N  
ATOM   4333  CA  PRO A 290      20.515   5.919 -26.272  1.00  0.71           C  
ATOM   4334  C   PRO A 290      21.321   4.991 -27.195  1.00  0.71           C  
ATOM   4335  O   PRO A 290      20.949   4.837 -28.358  1.00  0.71           O  
ATOM   4336  CB  PRO A 290      19.497   5.192 -25.404  1.00  0.71           C  
ATOM   4337  CG  PRO A 290      18.297   5.090 -26.249  1.00  0.71           C  
ATOM   4338  CD  PRO A 290      18.249   6.369 -27.031  1.00  0.71           C  
ATOM   4339  HA  PRO A 290      21.148   6.596 -25.689  1.00  0.71           H  
ATOM   4340 1HB  PRO A 290      19.883   4.229 -25.074  1.00  0.71           H  
ATOM   4341 2HB  PRO A 290      19.288   5.780 -24.526  1.00  0.71           H  
ATOM   4342 1HG  PRO A 290      18.431   4.219 -26.873  1.00  0.71           H  
ATOM   4343 2HG  PRO A 290      17.400   4.911 -25.664  1.00  0.71           H  
ATOM   4344 1HD  PRO A 290      17.834   6.185 -28.007  1.00  0.71           H  
ATOM   4345 2HD  PRO A 290      17.669   7.116 -26.486  1.00  0.71           H  
ATOM   4346  N   PRO A 291      22.410   4.357 -26.723  1.00  0.72           N  
ATOM   4347  CA  PRO A 291      23.256   3.446 -27.477  1.00  0.72           C  
ATOM   4348  C   PRO A 291      22.464   2.281 -28.035  1.00  0.72           C  
ATOM   4349  O   PRO A 291      21.486   1.838 -27.434  1.00  0.72           O  
ATOM   4350  CB  PRO A 291      24.264   2.961 -26.428  1.00  0.72           C  
ATOM   4351  CG  PRO A 291      24.281   4.037 -25.380  1.00  0.72           C  
ATOM   4352  CD  PRO A 291      22.861   4.558 -25.330  1.00  0.72           C  
ATOM   4353  HA  PRO A 291      23.756   4.003 -28.286  1.00  0.72           H  
ATOM   4354 1HB  PRO A 291      23.950   1.988 -26.028  1.00  0.72           H  
ATOM   4355 2HB  PRO A 291      25.249   2.809 -26.891  1.00  0.72           H  
ATOM   4356 1HG  PRO A 291      24.599   3.613 -24.416  1.00  0.72           H  
ATOM   4357 2HG  PRO A 291      25.014   4.816 -25.638  1.00  0.72           H  
ATOM   4358 1HD  PRO A 291      22.261   3.959 -24.637  1.00  0.72           H  
ATOM   4359 2HD  PRO A 291      22.910   5.609 -25.046  1.00  0.72           H  
ATOM   4360  N   ALA A 292      22.935   1.715 -29.142  1.00  0.74           N  
ATOM   4361  CA  ALA A 292      22.242   0.574 -29.734  1.00  0.74           C  
ATOM   4362  C   ALA A 292      22.088  -0.558 -28.730  1.00  0.74           C  
ATOM   4363  O   ALA A 292      21.072  -1.245 -28.743  1.00  0.74           O  
ATOM   4364  CB  ALA A 292      22.993   0.065 -30.946  1.00  0.74           C  
ATOM   4365  H   ALA A 292      23.749   2.099 -29.599  1.00  0.74           H  
ATOM   4366  HA  ALA A 292      21.249   0.901 -30.038  1.00  0.74           H  
ATOM   4367 1HB  ALA A 292      22.445  -0.774 -31.382  1.00  0.74           H  
ATOM   4368 2HB  ALA A 292      23.084   0.862 -31.683  1.00  0.74           H  
ATOM   4369 3HB  ALA A 292      23.985  -0.270 -30.648  1.00  0.74           H  
ATOM   4370  N   ALA A 293      23.067  -0.737 -27.836  1.00  0.75           N  
ATOM   4371  CA  ALA A 293      22.990  -1.808 -26.845  1.00  0.75           C  
ATOM   4372  C   ALA A 293      21.736  -1.654 -25.988  1.00  0.75           C  
ATOM   4373  O   ALA A 293      21.142  -2.640 -25.537  1.00  0.75           O  
ATOM   4374  CB  ALA A 293      24.220  -1.790 -25.958  1.00  0.75           C  
ATOM   4375  H   ALA A 293      23.874  -0.133 -27.859  1.00  0.75           H  
ATOM   4376  HA  ALA A 293      22.933  -2.761 -27.372  1.00  0.75           H  
ATOM   4377 1HB  ALA A 293      24.158  -2.603 -25.236  1.00  0.75           H  
ATOM   4378 2HB  ALA A 293      25.110  -1.919 -26.572  1.00  0.75           H  
ATOM   4379 3HB  ALA A 293      24.282  -0.839 -25.428  1.00  0.75           H  
ATOM   4380  N   TYR A 294      21.353  -0.408 -25.714  1.00  0.77           N  
ATOM   4381  CA  TYR A 294      20.162  -0.161 -24.937  1.00  0.77           C  
ATOM   4382  C   TYR A 294      18.984  -0.723 -25.679  1.00  0.77           C  
ATOM   4383  O   TYR A 294      18.205  -1.526 -25.154  1.00  0.77           O  
ATOM   4384  CB  TYR A 294      19.934   1.327 -24.739  1.00  0.77           C  
ATOM   4385  CG  TYR A 294      18.676   1.623 -24.118  1.00  0.77           C  
ATOM   4386  CD1 TYR A 294      18.513   1.501 -22.764  1.00  0.77           C  
ATOM   4387  CD2 TYR A 294      17.634   2.021 -24.938  1.00  0.77           C  
ATOM   4388  CE1 TYR A 294      17.294   1.783 -22.238  1.00  0.77           C  
ATOM   4389  CE2 TYR A 294      16.436   2.304 -24.416  1.00  0.77           C  
ATOM   4390  CZ  TYR A 294      16.265   2.182 -23.077  1.00  0.77           C  
ATOM   4391  OH  TYR A 294      15.088   2.470 -22.552  1.00  0.77           O  
ATOM   4392  H   TYR A 294      21.833   0.381 -26.131  1.00  0.77           H  
ATOM   4393  HA  TYR A 294      20.243  -0.664 -23.975  1.00  0.77           H  
ATOM   4394 1HB  TYR A 294      20.728   1.758 -24.137  1.00  0.77           H  
ATOM   4395 2HB  TYR A 294      19.937   1.830 -25.687  1.00  0.77           H  
ATOM   4396  HD1 TYR A 294      19.342   1.185 -22.124  1.00  0.77           H  
ATOM   4397  HD2 TYR A 294      17.790   2.108 -26.011  1.00  0.77           H  
ATOM   4398  HE1 TYR A 294      17.126   1.702 -21.171  1.00  0.77           H  
ATOM   4399  HE2 TYR A 294      15.613   2.622 -25.058  1.00  0.77           H  
ATOM   4400  HH  TYR A 294      14.816   1.825 -21.866  1.00  0.77           H  
ATOM   4401  N   TYR A 295      18.883  -0.326 -26.937  1.00  0.78           N  
ATOM   4402  CA  TYR A 295      17.770  -0.742 -27.758  1.00  0.78           C  
ATOM   4403  C   TYR A 295      17.699  -2.251 -27.923  1.00  0.78           C  
ATOM   4404  O   TYR A 295      16.622  -2.845 -27.835  1.00  0.78           O  
ATOM   4405  CB  TYR A 295      17.832  -0.039 -29.090  1.00  0.78           C  
ATOM   4406  CG  TYR A 295      17.310   1.342 -29.010  1.00  0.78           C  
ATOM   4407  CD1 TYR A 295      18.054   2.431 -29.402  1.00  0.78           C  
ATOM   4408  CD2 TYR A 295      16.043   1.504 -28.530  1.00  0.78           C  
ATOM   4409  CE1 TYR A 295      17.488   3.681 -29.311  1.00  0.78           C  
ATOM   4410  CE2 TYR A 295      15.485   2.727 -28.423  1.00  0.78           C  
ATOM   4411  CZ  TYR A 295      16.183   3.814 -28.803  1.00  0.78           C  
ATOM   4412  OH  TYR A 295      15.607   5.031 -28.677  1.00  0.78           O  
ATOM   4413  H   TYR A 295      19.608   0.300 -27.308  1.00  0.78           H  
ATOM   4414  HA  TYR A 295      16.855  -0.427 -27.259  1.00  0.78           H  
ATOM   4415 1HB  TYR A 295      18.867   0.009 -29.426  1.00  0.78           H  
ATOM   4416 2HB  TYR A 295      17.288  -0.579 -29.813  1.00  0.78           H  
ATOM   4417  HD1 TYR A 295      19.070   2.308 -29.782  1.00  0.78           H  
ATOM   4418  HD2 TYR A 295      15.496   0.643 -28.241  1.00  0.78           H  
ATOM   4419  HE1 TYR A 295      18.061   4.554 -29.620  1.00  0.78           H  
ATOM   4420  HE2 TYR A 295      14.475   2.836 -28.036  1.00  0.78           H  
ATOM   4421  HH  TYR A 295      14.742   4.934 -28.206  1.00  0.78           H  
ATOM   4422  N   GLU A 296      18.855  -2.887 -28.095  1.00  0.80           N  
ATOM   4423  CA  GLU A 296      18.899  -4.333 -28.246  1.00  0.80           C  
ATOM   4424  C   GLU A 296      18.346  -5.020 -26.995  1.00  0.80           C  
ATOM   4425  O   GLU A 296      17.641  -6.033 -27.089  1.00  0.80           O  
ATOM   4426  CB  GLU A 296      20.337  -4.798 -28.534  1.00  0.80           C  
ATOM   4427  CG  GLU A 296      20.860  -4.428 -29.937  1.00  0.80           C  
ATOM   4428  CD  GLU A 296      22.320  -4.781 -30.150  1.00  0.80           C  
ATOM   4429  OE1 GLU A 296      22.981  -5.116 -29.194  1.00  0.80           O  
ATOM   4430  OE2 GLU A 296      22.766  -4.724 -31.275  1.00  0.80           O  
ATOM   4431  H   GLU A 296      19.714  -2.344 -28.155  1.00  0.80           H  
ATOM   4432  HA  GLU A 296      18.275  -4.610 -29.092  1.00  0.80           H  
ATOM   4433 1HB  GLU A 296      21.008  -4.352 -27.802  1.00  0.80           H  
ATOM   4434 2HB  GLU A 296      20.400  -5.879 -28.422  1.00  0.80           H  
ATOM   4435 1HG  GLU A 296      20.262  -4.952 -30.681  1.00  0.80           H  
ATOM   4436 2HG  GLU A 296      20.723  -3.362 -30.095  1.00  0.80           H  
ATOM   4437  N   SER A 297      18.609  -4.438 -25.819  1.00  0.82           N  
ATOM   4438  CA  SER A 297      18.140  -5.015 -24.569  1.00  0.82           C  
ATOM   4439  C   SER A 297      16.654  -4.757 -24.287  1.00  0.82           C  
ATOM   4440  O   SER A 297      16.100  -5.374 -23.374  1.00  0.82           O  
ATOM   4441  CB  SER A 297      18.968  -4.516 -23.390  1.00  0.82           C  
ATOM   4442  OG  SER A 297      18.704  -3.168 -23.064  1.00  0.82           O  
ATOM   4443  H   SER A 297      19.206  -3.607 -25.787  1.00  0.82           H  
ATOM   4444  HA  SER A 297      18.281  -6.093 -24.633  1.00  0.82           H  
ATOM   4445 1HB  SER A 297      18.780  -5.146 -22.521  1.00  0.82           H  
ATOM   4446 2HB  SER A 297      20.023  -4.619 -23.643  1.00  0.82           H  
ATOM   4447  HG  SER A 297      18.572  -2.683 -23.916  1.00  0.82           H  
ATOM   4448  N   LEU A 298      15.966  -3.893 -25.057  1.00  0.84           N  
ATOM   4449  CA  LEU A 298      14.552  -3.637 -24.756  1.00  0.84           C  
ATOM   4450  C   LEU A 298      13.729  -4.894 -24.913  1.00  0.84           C  
ATOM   4451  O   LEU A 298      12.758  -5.121 -24.184  1.00  0.84           O  
ATOM   4452  CB  LEU A 298      13.938  -2.555 -25.640  1.00  0.84           C  
ATOM   4453  CG  LEU A 298      14.380  -1.164 -25.390  1.00  0.84           C  
ATOM   4454  CD1 LEU A 298      13.724  -0.289 -26.417  1.00  0.84           C  
ATOM   4455  CD2 LEU A 298      13.993  -0.767 -23.974  1.00  0.84           C  
ATOM   4456  H   LEU A 298      16.409  -3.425 -25.848  1.00  0.84           H  
ATOM   4457  HA  LEU A 298      14.480  -3.301 -23.728  1.00  0.84           H  
ATOM   4458 1HB  LEU A 298      14.177  -2.786 -26.680  1.00  0.84           H  
ATOM   4459 2HB  LEU A 298      12.853  -2.584 -25.525  1.00  0.84           H  
ATOM   4460  HG  LEU A 298      15.462  -1.086 -25.505  1.00  0.84           H  
ATOM   4461 1HD1 LEU A 298      14.034   0.744 -26.267  1.00  0.84           H  
ATOM   4462 2HD1 LEU A 298      14.014  -0.628 -27.402  1.00  0.84           H  
ATOM   4463 3HD1 LEU A 298      12.644  -0.365 -26.317  1.00  0.84           H  
ATOM   4464 1HD2 LEU A 298      14.293   0.251 -23.782  1.00  0.84           H  
ATOM   4465 2HD2 LEU A 298      12.915  -0.852 -23.857  1.00  0.84           H  
ATOM   4466 3HD2 LEU A 298      14.487  -1.430 -23.263  1.00  0.84           H  
ATOM   4467  N   ALA A 299      14.153  -5.743 -25.835  1.00  0.85           N  
ATOM   4468  CA  ALA A 299      13.500  -7.008 -26.107  1.00  0.85           C  
ATOM   4469  C   ALA A 299      13.492  -7.909 -24.861  1.00  0.85           C  
ATOM   4470  O   ALA A 299      12.690  -8.840 -24.773  1.00  0.85           O  
ATOM   4471  CB  ALA A 299      14.197  -7.695 -27.254  1.00  0.85           C  
ATOM   4472  H   ALA A 299      14.972  -5.491 -26.380  1.00  0.85           H  
ATOM   4473  HA  ALA A 299      12.466  -6.805 -26.386  1.00  0.85           H  
ATOM   4474 1HB  ALA A 299      13.693  -8.634 -27.478  1.00  0.85           H  
ATOM   4475 2HB  ALA A 299      14.173  -7.050 -28.132  1.00  0.85           H  
ATOM   4476 3HB  ALA A 299      15.234  -7.893 -26.977  1.00  0.85           H  
ATOM   4477  N   ALA A 300      14.439  -7.692 -23.945  1.00  0.85           N  
ATOM   4478  CA  ALA A 300      14.539  -8.458 -22.718  1.00  0.85           C  
ATOM   4479  C   ALA A 300      13.938  -7.687 -21.537  1.00  0.85           C  
ATOM   4480  O   ALA A 300      13.267  -8.262 -20.679  1.00  0.85           O  
ATOM   4481  CB  ALA A 300      15.995  -8.777 -22.438  1.00  0.85           C  
ATOM   4482  H   ALA A 300      15.080  -6.915 -24.057  1.00  0.85           H  
ATOM   4483  HA  ALA A 300      13.977  -9.383 -22.842  1.00  0.85           H  
ATOM   4484 1HB  ALA A 300      16.068  -9.366 -21.526  1.00  0.85           H  
ATOM   4485 2HB  ALA A 300      16.410  -9.340 -23.272  1.00  0.85           H  
ATOM   4486 3HB  ALA A 300      16.549  -7.844 -22.316  1.00  0.85           H  
ATOM   4487  N   ARG A 301      14.202  -6.374 -21.492  1.00  0.84           N  
ATOM   4488  CA  ARG A 301      13.780  -5.521 -20.379  1.00  0.84           C  
ATOM   4489  C   ARG A 301      12.284  -5.257 -20.337  1.00  0.84           C  
ATOM   4490  O   ARG A 301      11.691  -5.239 -19.255  1.00  0.84           O  
ATOM   4491  CB  ARG A 301      14.478  -4.181 -20.470  1.00  0.84           C  
ATOM   4492  CG  ARG A 301      15.961  -4.231 -20.202  1.00  0.84           C  
ATOM   4493  CD  ARG A 301      16.587  -2.897 -20.294  1.00  0.84           C  
ATOM   4494  NE  ARG A 301      18.025  -2.995 -20.208  1.00  0.84           N  
ATOM   4495  CZ  ARG A 301      18.735  -3.083 -19.059  1.00  0.84           C  
ATOM   4496  NH1 ARG A 301      18.108  -3.072 -17.899  1.00  0.84           N  
ATOM   4497  NH2 ARG A 301      20.053  -3.181 -19.091  1.00  0.84           N  
ATOM   4498  H   ARG A 301      14.754  -5.961 -22.237  1.00  0.84           H  
ATOM   4499  HA  ARG A 301      14.073  -6.010 -19.452  1.00  0.84           H  
ATOM   4500 1HB  ARG A 301      14.339  -3.773 -21.463  1.00  0.84           H  
ATOM   4501 2HB  ARG A 301      14.028  -3.484 -19.763  1.00  0.84           H  
ATOM   4502 1HG  ARG A 301      16.133  -4.620 -19.201  1.00  0.84           H  
ATOM   4503 2HG  ARG A 301      16.441  -4.884 -20.928  1.00  0.84           H  
ATOM   4504 1HD  ARG A 301      16.335  -2.442 -21.256  1.00  0.84           H  
ATOM   4505 2HD  ARG A 301      16.233  -2.262 -19.481  1.00  0.84           H  
ATOM   4506  HE  ARG A 301      18.519  -3.013 -21.102  1.00  0.84           H  
ATOM   4507 1HH1 ARG A 301      17.098  -2.990 -17.866  1.00  0.84           H  
ATOM   4508 2HH1 ARG A 301      18.630  -3.138 -17.037  1.00  0.84           H  
ATOM   4509 1HH2 ARG A 301      20.542  -3.188 -19.978  1.00  0.84           H  
ATOM   4510 2HH2 ARG A 301      20.572  -3.248 -18.229  1.00  0.84           H  
ATOM   4511  N   VAL A 302      11.698  -5.043 -21.513  1.00  0.83           N  
ATOM   4512  CA  VAL A 302      10.288  -4.740 -21.711  1.00  0.83           C  
ATOM   4513  C   VAL A 302       9.608  -5.931 -22.380  1.00  0.83           C  
ATOM   4514  O   VAL A 302       8.503  -6.353 -22.003  1.00  0.83           O  
ATOM   4515  CB  VAL A 302      10.142  -3.467 -22.555  1.00  0.83           C  
ATOM   4516  CG1 VAL A 302       8.747  -3.236 -22.838  1.00  0.83           C  
ATOM   4517  CG2 VAL A 302      10.734  -2.265 -21.791  1.00  0.83           C  
ATOM   4518  H   VAL A 302      12.269  -5.082 -22.352  1.00  0.83           H  
ATOM   4519  HA  VAL A 302       9.825  -4.567 -20.744  1.00  0.83           H  
ATOM   4520  HB  VAL A 302      10.668  -3.591 -23.506  1.00  0.83           H  
ATOM   4521 1HG1 VAL A 302       8.670  -2.343 -23.410  1.00  0.83           H  
ATOM   4522 2HG1 VAL A 302       8.343  -4.083 -23.398  1.00  0.83           H  
ATOM   4523 3HG1 VAL A 302       8.234  -3.125 -21.917  1.00  0.83           H  
ATOM   4524 1HG2 VAL A 302      10.627  -1.366 -22.392  1.00  0.83           H  
ATOM   4525 2HG2 VAL A 302      10.205  -2.133 -20.849  1.00  0.83           H  
ATOM   4526 3HG2 VAL A 302      11.789  -2.440 -21.591  1.00  0.83           H  
ATOM   4527  N   GLY A 303      10.270  -6.442 -23.412  1.00  0.81           N  
ATOM   4528  CA  GLY A 303       9.826  -7.625 -24.114  1.00  0.81           C  
ATOM   4529  C   GLY A 303       8.436  -7.534 -24.686  1.00  0.81           C  
ATOM   4530  O   GLY A 303       8.082  -6.554 -25.346  1.00  0.81           O  
ATOM   4531  H   GLY A 303      11.153  -6.021 -23.695  1.00  0.81           H  
ATOM   4532 1HA  GLY A 303      10.513  -7.820 -24.931  1.00  0.81           H  
ATOM   4533 2HA  GLY A 303       9.895  -8.483 -23.447  1.00  0.81           H  
ATOM   4534  N   ASP A 304       7.630  -8.538 -24.329  1.00  0.79           N  
ATOM   4535  CA  ASP A 304       6.261  -8.754 -24.798  1.00  0.79           C  
ATOM   4536  C   ASP A 304       5.309  -7.578 -24.643  1.00  0.79           C  
ATOM   4537  O   ASP A 304       4.261  -7.551 -25.287  1.00  0.79           O  
ATOM   4538  CB  ASP A 304       5.660  -9.958 -24.071  1.00  0.79           C  
ATOM   4539  CG  ASP A 304       6.284 -11.288 -24.498  1.00  0.79           C  
ATOM   4540  OD1 ASP A 304       6.989 -11.311 -25.482  1.00  0.79           O  
ATOM   4541  OD2 ASP A 304       6.054 -12.266 -23.828  1.00  0.79           O  
ATOM   4542  H   ASP A 304       8.029  -9.244 -23.727  1.00  0.79           H  
ATOM   4543  HA  ASP A 304       6.314  -8.990 -25.861  1.00  0.79           H  
ATOM   4544 1HB  ASP A 304       5.792  -9.834 -22.996  1.00  0.79           H  
ATOM   4545 2HB  ASP A 304       4.588  -9.998 -24.266  1.00  0.79           H  
ATOM   4546  N   VAL A 305       5.620  -6.626 -23.778  1.00  0.76           N  
ATOM   4547  CA  VAL A 305       4.720  -5.493 -23.634  1.00  0.76           C  
ATOM   4548  C   VAL A 305       4.633  -4.686 -24.931  1.00  0.76           C  
ATOM   4549  O   VAL A 305       3.584  -4.115 -25.234  1.00  0.76           O  
ATOM   4550  CB  VAL A 305       5.135  -4.561 -22.510  1.00  0.76           C  
ATOM   4551  CG1 VAL A 305       4.234  -3.309 -22.552  1.00  0.76           C  
ATOM   4552  CG2 VAL A 305       5.044  -5.297 -21.191  1.00  0.76           C  
ATOM   4553  H   VAL A 305       6.498  -6.664 -23.253  1.00  0.76           H  
ATOM   4554  HA  VAL A 305       3.727  -5.876 -23.401  1.00  0.76           H  
ATOM   4555  HB  VAL A 305       6.144  -4.239 -22.666  1.00  0.76           H  
ATOM   4556 1HG1 VAL A 305       4.504  -2.629 -21.778  1.00  0.76           H  
ATOM   4557 2HG1 VAL A 305       4.343  -2.813 -23.517  1.00  0.76           H  
ATOM   4558 3HG1 VAL A 305       3.196  -3.604 -22.413  1.00  0.76           H  
ATOM   4559 1HG2 VAL A 305       5.341  -4.648 -20.378  1.00  0.76           H  
ATOM   4560 2HG2 VAL A 305       4.020  -5.628 -21.032  1.00  0.76           H  
ATOM   4561 3HG2 VAL A 305       5.710  -6.164 -21.222  1.00  0.76           H  
ATOM   4562  N   LEU A 306       5.765  -4.543 -25.627  1.00  0.73           N  
ATOM   4563  CA  LEU A 306       5.815  -3.763 -26.860  1.00  0.73           C  
ATOM   4564  C   LEU A 306       5.989  -4.656 -28.080  1.00  0.73           C  
ATOM   4565  O   LEU A 306       6.751  -5.622 -28.058  1.00  0.73           O  
ATOM   4566  CB  LEU A 306       6.979  -2.770 -26.808  1.00  0.73           C  
ATOM   4567  CG  LEU A 306       6.944  -1.751 -25.689  1.00  0.73           C  
ATOM   4568  CD1 LEU A 306       8.224  -0.919 -25.761  1.00  0.73           C  
ATOM   4569  CD2 LEU A 306       5.716  -0.885 -25.825  1.00  0.73           C  
ATOM   4570  H   LEU A 306       6.589  -5.073 -25.342  1.00  0.73           H  
ATOM   4571  HA  LEU A 306       4.881  -3.212 -26.971  1.00  0.73           H  
ATOM   4572 1HB  LEU A 306       7.902  -3.336 -26.710  1.00  0.73           H  
ATOM   4573 2HB  LEU A 306       7.008  -2.228 -27.757  1.00  0.73           H  
ATOM   4574  HG  LEU A 306       6.898  -2.260 -24.742  1.00  0.73           H  
ATOM   4575 1HD1 LEU A 306       8.242  -0.186 -24.965  1.00  0.73           H  
ATOM   4576 2HD1 LEU A 306       9.095  -1.570 -25.666  1.00  0.73           H  
ATOM   4577 3HD1 LEU A 306       8.252  -0.417 -26.724  1.00  0.73           H  
ATOM   4578 1HD2 LEU A 306       5.691  -0.161 -25.023  1.00  0.73           H  
ATOM   4579 2HD2 LEU A 306       5.738  -0.364 -26.785  1.00  0.73           H  
ATOM   4580 3HD2 LEU A 306       4.824  -1.511 -25.778  1.00  0.73           H  
ATOM   4581  N   SER A 307       5.325  -4.319 -29.173  1.00  0.71           N  
ATOM   4582  CA  SER A 307       5.532  -5.088 -30.381  1.00  0.71           C  
ATOM   4583  C   SER A 307       6.882  -4.719 -30.984  1.00  0.71           C  
ATOM   4584  O   SER A 307       7.335  -3.593 -30.785  1.00  0.71           O  
ATOM   4585  CB  SER A 307       4.422  -4.774 -31.350  1.00  0.71           C  
ATOM   4586  OG  SER A 307       4.472  -3.418 -31.697  1.00  0.71           O  
ATOM   4587  H   SER A 307       4.689  -3.512 -29.176  1.00  0.71           H  
ATOM   4588  HA  SER A 307       5.492  -6.139 -30.113  1.00  0.71           H  
ATOM   4589 1HB  SER A 307       4.515  -5.382 -32.243  1.00  0.71           H  
ATOM   4590 2HB  SER A 307       3.460  -4.999 -30.894  1.00  0.71           H  
ATOM   4591  HG  SER A 307       4.163  -2.935 -30.878  1.00  0.71           H  
ATOM   4592  N   PRO A 308       7.517  -5.592 -31.787  1.00  0.69           N  
ATOM   4593  CA  PRO A 308       8.724  -5.299 -32.543  1.00  0.69           C  
ATOM   4594  C   PRO A 308       8.576  -4.027 -33.372  1.00  0.69           C  
ATOM   4595  O   PRO A 308       9.557  -3.310 -33.578  1.00  0.69           O  
ATOM   4596  CB  PRO A 308       8.843  -6.534 -33.442  1.00  0.69           C  
ATOM   4597  CG  PRO A 308       8.229  -7.644 -32.619  1.00  0.69           C  
ATOM   4598  CD  PRO A 308       7.060  -6.995 -31.904  1.00  0.69           C  
ATOM   4599  HA  PRO A 308       9.574  -5.222 -31.857  1.00  0.69           H  
ATOM   4600 1HB  PRO A 308       8.323  -6.363 -34.395  1.00  0.69           H  
ATOM   4601 2HB  PRO A 308       9.903  -6.718 -33.683  1.00  0.69           H  
ATOM   4602 1HG  PRO A 308       7.919  -8.474 -33.275  1.00  0.69           H  
ATOM   4603 2HG  PRO A 308       8.973  -8.054 -31.920  1.00  0.69           H  
ATOM   4604 1HD  PRO A 308       6.145  -7.072 -32.503  1.00  0.69           H  
ATOM   4605 2HD  PRO A 308       6.968  -7.470 -30.917  1.00  0.69           H  
ATOM   4606  N   GLU A 309       7.359  -3.735 -33.843  1.00  0.67           N  
ATOM   4607  CA  GLU A 309       7.139  -2.536 -34.631  1.00  0.67           C  
ATOM   4608  C   GLU A 309       7.210  -1.302 -33.743  1.00  0.67           C  
ATOM   4609  O   GLU A 309       7.830  -0.306 -34.117  1.00  0.67           O  
ATOM   4610  CB  GLU A 309       5.800  -2.608 -35.365  1.00  0.67           C  
ATOM   4611  CG  GLU A 309       5.756  -3.674 -36.467  1.00  0.67           C  
ATOM   4612  CD  GLU A 309       4.425  -3.754 -37.189  1.00  0.67           C  
ATOM   4613  OE1 GLU A 309       3.512  -3.062 -36.805  1.00  0.67           O  
ATOM   4614  OE2 GLU A 309       4.329  -4.511 -38.128  1.00  0.67           O  
ATOM   4615  H   GLU A 309       6.578  -4.346 -33.656  1.00  0.67           H  
ATOM   4616  HA  GLU A 309       7.933  -2.463 -35.377  1.00  0.67           H  
ATOM   4617 1HB  GLU A 309       5.007  -2.829 -34.647  1.00  0.67           H  
ATOM   4618 2HB  GLU A 309       5.577  -1.642 -35.816  1.00  0.67           H  
ATOM   4619 1HG  GLU A 309       6.537  -3.456 -37.194  1.00  0.67           H  
ATOM   4620 2HG  GLU A 309       5.979  -4.643 -36.018  1.00  0.67           H  
ATOM   4621  N   GLU A 310       6.619  -1.375 -32.544  1.00  0.66           N  
ATOM   4622  CA  GLU A 310       6.702  -0.244 -31.620  1.00  0.66           C  
ATOM   4623  C   GLU A 310       8.142  -0.024 -31.195  1.00  0.66           C  
ATOM   4624  O   GLU A 310       8.597   1.115 -31.104  1.00  0.66           O  
ATOM   4625  CB  GLU A 310       5.801  -0.467 -30.413  1.00  0.66           C  
ATOM   4626  CG  GLU A 310       4.315  -0.330 -30.728  1.00  0.66           C  
ATOM   4627  CD  GLU A 310       3.416  -0.872 -29.659  1.00  0.66           C  
ATOM   4628  OE1 GLU A 310       3.594  -2.026 -29.300  1.00  0.66           O  
ATOM   4629  OE2 GLU A 310       2.557  -0.160 -29.198  1.00  0.66           O  
ATOM   4630  H   GLU A 310       6.097  -2.211 -32.273  1.00  0.66           H  
ATOM   4631  HA  GLU A 310       6.361   0.652 -32.138  1.00  0.66           H  
ATOM   4632 1HB  GLU A 310       5.973  -1.464 -30.010  1.00  0.66           H  
ATOM   4633 2HB  GLU A 310       6.053   0.250 -29.631  1.00  0.66           H  
ATOM   4634 1HG  GLU A 310       4.092   0.729 -30.862  1.00  0.66           H  
ATOM   4635 2HG  GLU A 310       4.106  -0.832 -31.671  1.00  0.66           H  
ATOM   4636  N   ILE A 311       8.879  -1.117 -30.988  1.00  0.66           N  
ATOM   4637  CA  ILE A 311      10.274  -0.992 -30.606  1.00  0.66           C  
ATOM   4638  C   ILE A 311      11.043  -0.353 -31.759  1.00  0.66           C  
ATOM   4639  O   ILE A 311      11.864   0.540 -31.536  1.00  0.66           O  
ATOM   4640  CB  ILE A 311      10.888  -2.332 -30.175  1.00  0.66           C  
ATOM   4641  CG1 ILE A 311      10.220  -2.783 -28.846  1.00  0.66           C  
ATOM   4642  CG2 ILE A 311      12.380  -2.152 -29.994  1.00  0.66           C  
ATOM   4643  CD1 ILE A 311      10.522  -4.212 -28.436  1.00  0.66           C  
ATOM   4644  H   ILE A 311       8.442  -2.036 -31.069  1.00  0.66           H  
ATOM   4645  HA  ILE A 311      10.337  -0.326 -29.750  1.00  0.66           H  
ATOM   4646  HB  ILE A 311      10.690  -3.090 -30.932  1.00  0.66           H  
ATOM   4647 1HG1 ILE A 311      10.546  -2.115 -28.048  1.00  0.66           H  
ATOM   4648 2HG1 ILE A 311       9.139  -2.688 -28.961  1.00  0.66           H  
ATOM   4649 1HG2 ILE A 311      12.827  -3.094 -29.685  1.00  0.66           H  
ATOM   4650 2HG2 ILE A 311      12.807  -1.835 -30.938  1.00  0.66           H  
ATOM   4651 3HG2 ILE A 311      12.566  -1.393 -29.236  1.00  0.66           H  
ATOM   4652 1HD1 ILE A 311      10.004  -4.441 -27.500  1.00  0.66           H  
ATOM   4653 2HD1 ILE A 311      10.172  -4.892 -29.215  1.00  0.66           H  
ATOM   4654 3HD1 ILE A 311      11.594  -4.335 -28.295  1.00  0.66           H  
ATOM   4655  N   ALA A 312      10.784  -0.791 -32.997  1.00  0.65           N  
ATOM   4656  CA  ALA A 312      11.448  -0.185 -34.139  1.00  0.65           C  
ATOM   4657  C   ALA A 312      11.140   1.309 -34.203  1.00  0.65           C  
ATOM   4658  O   ALA A 312      12.033   2.110 -34.482  1.00  0.65           O  
ATOM   4659  CB  ALA A 312      11.011  -0.859 -35.423  1.00  0.65           C  
ATOM   4660  H   ALA A 312      10.132  -1.558 -33.152  1.00  0.65           H  
ATOM   4661  HA  ALA A 312      12.518  -0.310 -34.018  1.00  0.65           H  
ATOM   4662 1HB  ALA A 312      11.529  -0.406 -36.268  1.00  0.65           H  
ATOM   4663 2HB  ALA A 312      11.247  -1.921 -35.373  1.00  0.65           H  
ATOM   4664 3HB  ALA A 312       9.939  -0.734 -35.548  1.00  0.65           H  
ATOM   4665  N   GLN A 313       9.897   1.702 -33.903  1.00  0.65           N  
ATOM   4666  CA  GLN A 313       9.561   3.121 -33.909  1.00  0.65           C  
ATOM   4667  C   GLN A 313      10.301   3.852 -32.800  1.00  0.65           C  
ATOM   4668  O   GLN A 313      10.768   4.977 -32.988  1.00  0.65           O  
ATOM   4669  CB  GLN A 313       8.058   3.322 -33.773  1.00  0.65           C  
ATOM   4670  CG  GLN A 313       7.266   2.905 -34.981  1.00  0.65           C  
ATOM   4671  CD  GLN A 313       7.559   3.797 -36.166  1.00  0.65           C  
ATOM   4672  OE1 GLN A 313       7.468   5.032 -36.041  1.00  0.65           O  
ATOM   4673  NE2 GLN A 313       7.904   3.194 -37.304  1.00  0.65           N  
ATOM   4674  H   GLN A 313       9.176   1.008 -33.704  1.00  0.65           H  
ATOM   4675  HA  GLN A 313       9.878   3.543 -34.862  1.00  0.65           H  
ATOM   4676 1HB  GLN A 313       7.690   2.760 -32.916  1.00  0.65           H  
ATOM   4677 2HB  GLN A 313       7.854   4.370 -33.595  1.00  0.65           H  
ATOM   4678 1HG  GLN A 313       7.539   1.888 -35.247  1.00  0.65           H  
ATOM   4679 2HG  GLN A 313       6.204   2.962 -34.746  1.00  0.65           H  
ATOM   4680 1HE2 GLN A 313       8.114   3.720 -38.135  1.00  0.65           H  
ATOM   4681 2HE2 GLN A 313       7.967   2.197 -37.339  1.00  0.65           H  
ATOM   4682  N   MET A 314      10.476   3.205 -31.648  1.00  0.65           N  
ATOM   4683  CA  MET A 314      11.231   3.845 -30.587  1.00  0.65           C  
ATOM   4684  C   MET A 314      12.636   4.127 -31.079  1.00  0.65           C  
ATOM   4685  O   MET A 314      13.182   5.208 -30.837  1.00  0.65           O  
ATOM   4686  CB  MET A 314      11.299   2.979 -29.330  1.00  0.65           C  
ATOM   4687  CG  MET A 314      10.036   2.802 -28.540  1.00  0.65           C  
ATOM   4688  SD  MET A 314      10.305   1.610 -27.268  1.00  0.65           S  
ATOM   4689  CE  MET A 314      11.529   2.517 -26.398  1.00  0.65           C  
ATOM   4690  H   MET A 314      10.060   2.284 -31.507  1.00  0.65           H  
ATOM   4691  HA  MET A 314      10.758   4.795 -30.355  1.00  0.65           H  
ATOM   4692 1HB  MET A 314      11.656   1.994 -29.590  1.00  0.65           H  
ATOM   4693 2HB  MET A 314      12.037   3.410 -28.658  1.00  0.65           H  
ATOM   4694 1HG  MET A 314       9.735   3.743 -28.085  1.00  0.65           H  
ATOM   4695 2HG  MET A 314       9.242   2.454 -29.178  1.00  0.65           H  
ATOM   4696 1HE  MET A 314      11.893   1.945 -25.573  1.00  0.65           H  
ATOM   4697 2HE  MET A 314      12.357   2.720 -27.063  1.00  0.65           H  
ATOM   4698 3HE  MET A 314      11.112   3.448 -26.045  1.00  0.65           H  
ATOM   4699  N   ARG A 315      13.215   3.150 -31.792  1.00  0.64           N  
ATOM   4700  CA  ARG A 315      14.570   3.261 -32.310  1.00  0.64           C  
ATOM   4701  C   ARG A 315      14.685   4.373 -33.355  1.00  0.64           C  
ATOM   4702  O   ARG A 315      15.655   5.134 -33.350  1.00  0.64           O  
ATOM   4703  CB  ARG A 315      14.991   1.926 -32.912  1.00  0.64           C  
ATOM   4704  CG  ARG A 315      15.190   0.830 -31.889  1.00  0.64           C  
ATOM   4705  CD  ARG A 315      15.425  -0.519 -32.476  1.00  0.64           C  
ATOM   4706  NE  ARG A 315      15.538  -1.532 -31.431  1.00  0.64           N  
ATOM   4707  CZ  ARG A 315      15.630  -2.858 -31.628  1.00  0.64           C  
ATOM   4708  NH1 ARG A 315      15.619  -3.345 -32.850  1.00  0.64           N  
ATOM   4709  NH2 ARG A 315      15.729  -3.673 -30.586  1.00  0.64           N  
ATOM   4710  H   ARG A 315      12.696   2.283 -31.944  1.00  0.64           H  
ATOM   4711  HA  ARG A 315      15.235   3.494 -31.482  1.00  0.64           H  
ATOM   4712 1HB  ARG A 315      14.254   1.588 -33.620  1.00  0.64           H  
ATOM   4713 2HB  ARG A 315      15.927   2.052 -33.448  1.00  0.64           H  
ATOM   4714 1HG  ARG A 315      16.072   1.082 -31.359  1.00  0.64           H  
ATOM   4715 2HG  ARG A 315      14.346   0.789 -31.202  1.00  0.64           H  
ATOM   4716 1HD  ARG A 315      14.598  -0.788 -33.121  1.00  0.64           H  
ATOM   4717 2HD  ARG A 315      16.349  -0.511 -33.048  1.00  0.64           H  
ATOM   4718  HE  ARG A 315      15.542  -1.208 -30.474  1.00  0.64           H  
ATOM   4719 1HH1 ARG A 315      15.541  -2.721 -33.641  1.00  0.64           H  
ATOM   4720 2HH1 ARG A 315      15.687  -4.341 -32.998  1.00  0.64           H  
ATOM   4721 1HH2 ARG A 315      15.736  -3.297 -29.626  1.00  0.64           H  
ATOM   4722 2HH2 ARG A 315      15.798  -4.669 -30.731  1.00  0.64           H  
ATOM   4723  N   GLU A 316      13.674   4.508 -34.226  1.00  0.64           N  
ATOM   4724  CA  GLU A 316      13.695   5.570 -35.237  1.00  0.64           C  
ATOM   4725  C   GLU A 316      13.606   6.958 -34.609  1.00  0.64           C  
ATOM   4726  O   GLU A 316      14.217   7.912 -35.098  1.00  0.64           O  
ATOM   4727  CB  GLU A 316      12.540   5.446 -36.248  1.00  0.64           C  
ATOM   4728  CG  GLU A 316      12.607   4.264 -37.215  1.00  0.64           C  
ATOM   4729  CD  GLU A 316      11.487   4.295 -38.264  1.00  0.64           C  
ATOM   4730  OE1 GLU A 316      10.924   5.357 -38.489  1.00  0.64           O  
ATOM   4731  OE2 GLU A 316      11.197   3.265 -38.830  1.00  0.64           O  
ATOM   4732  H   GLU A 316      12.904   3.840 -34.203  1.00  0.64           H  
ATOM   4733  HA  GLU A 316      14.637   5.505 -35.779  1.00  0.64           H  
ATOM   4734 1HB  GLU A 316      11.601   5.355 -35.696  1.00  0.64           H  
ATOM   4735 2HB  GLU A 316      12.478   6.360 -36.837  1.00  0.64           H  
ATOM   4736 1HG  GLU A 316      13.569   4.277 -37.723  1.00  0.64           H  
ATOM   4737 2HG  GLU A 316      12.540   3.341 -36.648  1.00  0.64           H  
ATOM   4738  N   LEU A 317      12.834   7.069 -33.525  1.00  0.64           N  
ATOM   4739  CA  LEU A 317      12.617   8.345 -32.861  1.00  0.64           C  
ATOM   4740  C   LEU A 317      13.598   8.657 -31.730  1.00  0.64           C  
ATOM   4741  O   LEU A 317      13.778   9.820 -31.390  1.00  0.64           O  
ATOM   4742  CB  LEU A 317      11.201   8.406 -32.290  1.00  0.64           C  
ATOM   4743  CG  LEU A 317      10.086   8.848 -33.240  1.00  0.64           C  
ATOM   4744  CD1 LEU A 317       9.942   7.885 -34.390  1.00  0.64           C  
ATOM   4745  CD2 LEU A 317       8.837   8.908 -32.470  1.00  0.64           C  
ATOM   4746  H   LEU A 317      12.339   6.243 -33.188  1.00  0.64           H  
ATOM   4747  HA  LEU A 317      12.716   9.129 -33.611  1.00  0.64           H  
ATOM   4748 1HB  LEU A 317      10.943   7.414 -31.907  1.00  0.64           H  
ATOM   4749 2HB  LEU A 317      11.207   9.104 -31.459  1.00  0.64           H  
ATOM   4750  HG  LEU A 317      10.319   9.835 -33.645  1.00  0.64           H  
ATOM   4751 1HD1 LEU A 317       9.147   8.227 -35.021  1.00  0.64           H  
ATOM   4752 2HD1 LEU A 317      10.864   7.845 -34.959  1.00  0.64           H  
ATOM   4753 3HD1 LEU A 317       9.702   6.896 -34.022  1.00  0.64           H  
ATOM   4754 1HD2 LEU A 317       8.013   9.231 -33.095  1.00  0.64           H  
ATOM   4755 2HD2 LEU A 317       8.632   7.934 -32.081  1.00  0.64           H  
ATOM   4756 3HD2 LEU A 317       8.975   9.590 -31.665  1.00  0.64           H  
ATOM   4757  N   GLY A 318      14.228   7.651 -31.132  1.00  0.65           N  
ATOM   4758  CA  GLY A 318      15.110   7.896 -29.992  1.00  0.65           C  
ATOM   4759  C   GLY A 318      14.387   7.831 -28.642  1.00  0.65           C  
ATOM   4760  O   GLY A 318      14.889   8.338 -27.636  1.00  0.65           O  
ATOM   4761  H   GLY A 318      14.069   6.694 -31.432  1.00  0.65           H  
ATOM   4762 1HA  GLY A 318      15.903   7.156 -30.008  1.00  0.65           H  
ATOM   4763 2HA  GLY A 318      15.581   8.869 -30.103  1.00  0.65           H  
ATOM   4764  N   ILE A 319      13.198   7.230 -28.638  1.00  0.68           N  
ATOM   4765  CA  ILE A 319      12.371   7.079 -27.434  1.00  0.68           C  
ATOM   4766  C   ILE A 319      12.955   5.990 -26.546  1.00  0.68           C  
ATOM   4767  O   ILE A 319      13.432   4.964 -27.036  1.00  0.68           O  
ATOM   4768  CB  ILE A 319      10.890   6.785 -27.773  1.00  0.68           C  
ATOM   4769  CG1 ILE A 319      10.267   7.980 -28.486  1.00  0.68           C  
ATOM   4770  CG2 ILE A 319      10.058   6.457 -26.534  1.00  0.68           C  
ATOM   4771  CD1 ILE A 319       8.915   7.668 -29.065  1.00  0.68           C  
ATOM   4772  H   ILE A 319      12.894   6.801 -29.510  1.00  0.68           H  
ATOM   4773  HA  ILE A 319      12.398   8.012 -26.871  1.00  0.68           H  
ATOM   4774  HB  ILE A 319      10.853   5.951 -28.440  1.00  0.68           H  
ATOM   4775 1HG1 ILE A 319      10.150   8.794 -27.770  1.00  0.68           H  
ATOM   4776 2HG1 ILE A 319      10.928   8.311 -29.278  1.00  0.68           H  
ATOM   4777 1HG2 ILE A 319       9.035   6.252 -26.834  1.00  0.68           H  
ATOM   4778 2HG2 ILE A 319      10.456   5.596 -26.027  1.00  0.68           H  
ATOM   4779 3HG2 ILE A 319      10.072   7.305 -25.858  1.00  0.68           H  
ATOM   4780 1HD1 ILE A 319       8.498   8.547 -29.547  1.00  0.68           H  
ATOM   4781 2HD1 ILE A 319       9.015   6.870 -29.792  1.00  0.68           H  
ATOM   4782 3HD1 ILE A 319       8.258   7.352 -28.269  1.00  0.68           H  
ATOM   4783  N   ARG A 320      13.000   6.262 -25.253  1.00  0.73           N  
ATOM   4784  CA  ARG A 320      13.505   5.341 -24.252  1.00  0.73           C  
ATOM   4785  C   ARG A 320      12.352   4.618 -23.571  1.00  0.73           C  
ATOM   4786  O   ARG A 320      11.233   5.121 -23.524  1.00  0.73           O  
ATOM   4787  CB  ARG A 320      14.338   6.113 -23.237  1.00  0.73           C  
ATOM   4788  CG  ARG A 320      15.663   6.669 -23.805  1.00  0.73           C  
ATOM   4789  CD  ARG A 320      16.357   7.646 -22.896  1.00  0.73           C  
ATOM   4790  NE  ARG A 320      17.731   7.959 -23.368  1.00  0.73           N  
ATOM   4791  CZ  ARG A 320      18.065   8.877 -24.312  1.00  0.73           C  
ATOM   4792  NH1 ARG A 320      17.146   9.590 -24.913  1.00  0.73           N  
ATOM   4793  NH2 ARG A 320      19.329   9.051 -24.648  1.00  0.73           N  
ATOM   4794  H   ARG A 320      12.612   7.146 -24.925  1.00  0.73           H  
ATOM   4795  HA  ARG A 320      14.143   4.603 -24.740  1.00  0.73           H  
ATOM   4796 1HB  ARG A 320      13.757   6.958 -22.873  1.00  0.73           H  
ATOM   4797 2HB  ARG A 320      14.571   5.479 -22.391  1.00  0.73           H  
ATOM   4798 1HG  ARG A 320      16.335   5.834 -23.939  1.00  0.73           H  
ATOM   4799 2HG  ARG A 320      15.482   7.151 -24.770  1.00  0.73           H  
ATOM   4800 1HD  ARG A 320      15.786   8.573 -22.860  1.00  0.73           H  
ATOM   4801 2HD  ARG A 320      16.428   7.230 -21.896  1.00  0.73           H  
ATOM   4802  HE  ARG A 320      18.487   7.438 -22.947  1.00  0.73           H  
ATOM   4803 1HH1 ARG A 320      16.174   9.468 -24.680  1.00  0.73           H  
ATOM   4804 2HH1 ARG A 320      17.429  10.266 -25.621  1.00  0.73           H  
ATOM   4805 1HH2 ARG A 320      20.058   8.520 -24.199  1.00  0.73           H  
ATOM   4806 2HH2 ARG A 320      19.566   9.721 -25.396  1.00  0.73           H  
ATOM   4807  N   ALA A 321      12.613   3.441 -23.018  1.00  0.80           N  
ATOM   4808  CA  ALA A 321      11.581   2.747 -22.256  1.00  0.80           C  
ATOM   4809  C   ALA A 321      12.143   2.023 -21.045  1.00  0.80           C  
ATOM   4810  O   ALA A 321      13.322   1.632 -20.983  1.00  0.80           O  
ATOM   4811  CB  ALA A 321      10.804   1.737 -23.100  1.00  0.80           C  
ATOM   4812  H   ALA A 321      13.530   3.050 -23.101  1.00  0.80           H  
ATOM   4813  HA  ALA A 321      10.902   3.502 -21.901  1.00  0.80           H  
ATOM   4814 1HB  ALA A 321      10.024   1.286 -22.483  1.00  0.80           H  
ATOM   4815 2HB  ALA A 321      10.343   2.243 -23.924  1.00  0.80           H  
ATOM   4816 3HB  ALA A 321      11.467   0.965 -23.460  1.00  0.80           H  
ATOM   4817  N   SER A 322      11.262   1.865 -20.067  1.00  0.88           N  
ATOM   4818  CA  SER A 322      11.565   1.211 -18.803  1.00  0.88           C  
ATOM   4819  C   SER A 322      10.387   0.440 -18.243  1.00  0.88           C  
ATOM   4820  O   SER A 322       9.243   0.694 -18.625  1.00  0.88           O  
ATOM   4821  CB  SER A 322      11.993   2.266 -17.839  1.00  0.88           C  
ATOM   4822  OG  SER A 322      10.962   3.197 -17.600  1.00  0.88           O  
ATOM   4823  H   SER A 322      10.339   2.276 -20.209  1.00  0.88           H  
ATOM   4824  HA  SER A 322      12.389   0.511 -18.958  1.00  0.88           H  
ATOM   4825 1HB  SER A 322      12.288   1.804 -16.931  1.00  0.88           H  
ATOM   4826 2HB  SER A 322      12.842   2.749 -18.240  1.00  0.88           H  
ATOM   4827  HG  SER A 322      10.692   3.517 -18.475  1.00  0.88           H  
ATOM   4828  N   ARG A 323      10.654  -0.474 -17.304  1.00  0.98           N  
ATOM   4829  CA  ARG A 323       9.558  -1.295 -16.775  1.00  0.98           C  
ATOM   4830  C   ARG A 323       9.601  -1.542 -15.276  1.00  0.98           C  
ATOM   4831  O   ARG A 323      10.655  -1.805 -14.701  1.00  0.98           O  
ATOM   4832  CB  ARG A 323       9.519  -2.644 -17.486  1.00  0.98           C  
ATOM   4833  CG  ARG A 323       8.341  -3.572 -17.080  1.00  0.98           C  
ATOM   4834  CD  ARG A 323       8.175  -4.708 -18.037  1.00  0.98           C  
ATOM   4835  NE  ARG A 323       9.320  -5.566 -18.041  1.00  0.98           N  
ATOM   4836  CZ  ARG A 323       9.493  -6.665 -17.296  1.00  0.98           C  
ATOM   4837  NH1 ARG A 323       8.558  -7.099 -16.478  1.00  0.98           N  
ATOM   4838  NH2 ARG A 323      10.635  -7.293 -17.414  1.00  0.98           N  
ATOM   4839  H   ARG A 323      11.624  -0.612 -16.971  1.00  0.98           H  
ATOM   4840  HA  ARG A 323       8.622  -0.782 -16.987  1.00  0.98           H  
ATOM   4841 1HB  ARG A 323       9.481  -2.494 -18.557  1.00  0.98           H  
ATOM   4842 2HB  ARG A 323      10.442  -3.186 -17.275  1.00  0.98           H  
ATOM   4843 1HG  ARG A 323       8.534  -3.990 -16.091  1.00  0.98           H  
ATOM   4844 2HG  ARG A 323       7.412  -3.002 -17.049  1.00  0.98           H  
ATOM   4845 1HD  ARG A 323       7.307  -5.298 -17.754  1.00  0.98           H  
ATOM   4846 2HD  ARG A 323       8.039  -4.328 -19.045  1.00  0.98           H  
ATOM   4847  HE  ARG A 323      10.106  -5.307 -18.641  1.00  0.98           H  
ATOM   4848 1HH1 ARG A 323       7.685  -6.597 -16.400  1.00  0.98           H  
ATOM   4849 2HH1 ARG A 323       8.716  -7.929 -15.928  1.00  0.98           H  
ATOM   4850 1HH2 ARG A 323      11.328  -6.878 -18.053  1.00  0.98           H  
ATOM   4851 2HH2 ARG A 323      10.831  -8.126 -16.884  1.00  0.98           H  
ATOM   4852  N   ASP A 324       8.425  -1.499 -14.657  1.00  1.05           N  
ATOM   4853  CA  ASP A 324       8.298  -1.804 -13.242  1.00  1.05           C  
ATOM   4854  C   ASP A 324       7.115  -2.760 -13.076  1.00  1.05           C  
ATOM   4855  O   ASP A 324       6.475  -3.142 -14.057  1.00  1.05           O  
ATOM   4856  CB  ASP A 324       8.152  -0.503 -12.415  1.00  1.05           C  
ATOM   4857  CG  ASP A 324       8.642  -0.623 -10.919  1.00  1.05           C  
ATOM   4858  OD1 ASP A 324       8.378  -1.628 -10.299  1.00  1.05           O  
ATOM   4859  OD2 ASP A 324       9.295   0.283 -10.448  1.00  1.05           O  
ATOM   4860  H   ASP A 324       7.590  -1.254 -15.195  1.00  1.05           H  
ATOM   4861  HA  ASP A 324       9.198  -2.318 -12.906  1.00  1.05           H  
ATOM   4862 1HB  ASP A 324       8.722   0.293 -12.897  1.00  1.05           H  
ATOM   4863 2HB  ASP A 324       7.102  -0.189 -12.415  1.00  1.05           H  
ATOM   4864  N   ALA A 325       6.800  -3.119 -11.841  1.00  1.07           N  
ATOM   4865  CA  ALA A 325       5.770  -4.114 -11.549  1.00  1.07           C  
ATOM   4866  C   ALA A 325       4.402  -3.791 -12.133  1.00  1.07           C  
ATOM   4867  O   ALA A 325       3.664  -4.698 -12.516  1.00  1.07           O  
ATOM   4868  CB  ALA A 325       5.628  -4.253 -10.047  1.00  1.07           C  
ATOM   4869  H   ALA A 325       7.348  -2.726 -11.078  1.00  1.07           H  
ATOM   4870  HA  ALA A 325       6.099  -5.063 -11.970  1.00  1.07           H  
ATOM   4871 1HB  ALA A 325       4.893  -5.022  -9.821  1.00  1.07           H  
ATOM   4872 2HB  ALA A 325       6.591  -4.526  -9.614  1.00  1.07           H  
ATOM   4873 3HB  ALA A 325       5.299  -3.302  -9.627  1.00  1.07           H  
ATOM   4874  N   GLU A 326       4.057  -2.515 -12.189  1.00  1.05           N  
ATOM   4875  CA  GLU A 326       2.747  -2.108 -12.665  1.00  1.05           C  
ATOM   4876  C   GLU A 326       2.670  -1.705 -14.153  1.00  1.05           C  
ATOM   4877  O   GLU A 326       1.599  -1.307 -14.611  1.00  1.05           O  
ATOM   4878  CB  GLU A 326       2.247  -0.967 -11.794  1.00  1.05           C  
ATOM   4879  CG  GLU A 326       2.053  -1.302 -10.303  1.00  1.05           C  
ATOM   4880  CD  GLU A 326       0.989  -2.340 -10.021  1.00  1.05           C  
ATOM   4881  OE1 GLU A 326      -0.035  -2.309 -10.658  1.00  1.05           O  
ATOM   4882  OE2 GLU A 326       1.197  -3.149  -9.144  1.00  1.05           O  
ATOM   4883  H   GLU A 326       4.717  -1.814 -11.885  1.00  1.05           H  
ATOM   4884  HA  GLU A 326       2.071  -2.951 -12.527  1.00  1.05           H  
ATOM   4885 1HB  GLU A 326       2.975  -0.165 -11.833  1.00  1.05           H  
ATOM   4886 2HB  GLU A 326       1.305  -0.587 -12.191  1.00  1.05           H  
ATOM   4887 1HG  GLU A 326       3.002  -1.659  -9.905  1.00  1.05           H  
ATOM   4888 2HG  GLU A 326       1.800  -0.379  -9.778  1.00  1.05           H  
ATOM   4889  N   GLY A 327       3.776  -1.782 -14.913  1.00  0.98           N  
ATOM   4890  CA  GLY A 327       3.693  -1.361 -16.325  1.00  0.98           C  
ATOM   4891  C   GLY A 327       4.982  -0.801 -16.956  1.00  0.98           C  
ATOM   4892  O   GLY A 327       6.069  -0.810 -16.364  1.00  0.98           O  
ATOM   4893  H   GLY A 327       4.645  -2.153 -14.529  1.00  0.98           H  
ATOM   4894 1HA  GLY A 327       3.353  -2.210 -16.919  1.00  0.98           H  
ATOM   4895 2HA  GLY A 327       2.911  -0.607 -16.417  1.00  0.98           H  
ATOM   4896  N   VAL A 328       4.843  -0.319 -18.201  1.00  0.89           N  
ATOM   4897  CA  VAL A 328       5.959   0.203 -18.993  1.00  0.89           C  
ATOM   4898  C   VAL A 328       5.819   1.671 -19.359  1.00  0.89           C  
ATOM   4899  O   VAL A 328       4.755   2.145 -19.758  1.00  0.89           O  
ATOM   4900  CB  VAL A 328       6.113  -0.639 -20.262  1.00  0.89           C  
ATOM   4901  CG1 VAL A 328       7.190  -0.108 -21.197  1.00  0.89           C  
ATOM   4902  CG2 VAL A 328       6.455  -1.998 -19.846  1.00  0.89           C  
ATOM   4903  H   VAL A 328       3.925  -0.336 -18.644  1.00  0.89           H  
ATOM   4904  HA  VAL A 328       6.866   0.090 -18.407  1.00  0.89           H  
ATOM   4905  HB  VAL A 328       5.196  -0.640 -20.780  1.00  0.89           H  
ATOM   4906 1HG1 VAL A 328       7.251  -0.740 -22.078  1.00  0.89           H  
ATOM   4907 2HG1 VAL A 328       6.930   0.893 -21.494  1.00  0.89           H  
ATOM   4908 3HG1 VAL A 328       8.150  -0.100 -20.692  1.00  0.89           H  
ATOM   4909 1HG2 VAL A 328       6.547  -2.616 -20.699  1.00  0.89           H  
ATOM   4910 2HG2 VAL A 328       7.388  -1.954 -19.326  1.00  0.89           H  
ATOM   4911 3HG2 VAL A 328       5.685  -2.397 -19.197  1.00  0.89           H  
ATOM   4912  N   LEU A 329       6.905   2.397 -19.162  1.00  0.81           N  
ATOM   4913  CA  LEU A 329       6.976   3.822 -19.451  1.00  0.81           C  
ATOM   4914  C   LEU A 329       7.843   4.118 -20.661  1.00  0.81           C  
ATOM   4915  O   LEU A 329       8.994   3.689 -20.714  1.00  0.81           O  
ATOM   4916  CB  LEU A 329       7.538   4.565 -18.224  1.00  0.81           C  
ATOM   4917  CG  LEU A 329       7.837   6.071 -18.393  1.00  0.81           C  
ATOM   4918  CD1 LEU A 329       6.573   6.844 -18.614  1.00  0.81           C  
ATOM   4919  CD2 LEU A 329       8.585   6.576 -17.155  1.00  0.81           C  
ATOM   4920  H   LEU A 329       7.741   1.910 -18.838  1.00  0.81           H  
ATOM   4921  HA  LEU A 329       5.971   4.186 -19.658  1.00  0.81           H  
ATOM   4922 1HB  LEU A 329       6.818   4.466 -17.415  1.00  0.81           H  
ATOM   4923 2HB  LEU A 329       8.461   4.075 -17.918  1.00  0.81           H  
ATOM   4924  HG  LEU A 329       8.459   6.216 -19.271  1.00  0.81           H  
ATOM   4925 1HD1 LEU A 329       6.852   7.871 -18.734  1.00  0.81           H  
ATOM   4926 2HD1 LEU A 329       6.072   6.488 -19.510  1.00  0.81           H  
ATOM   4927 3HD1 LEU A 329       5.914   6.738 -17.761  1.00  0.81           H  
ATOM   4928 1HD2 LEU A 329       8.821   7.636 -17.280  1.00  0.81           H  
ATOM   4929 2HD2 LEU A 329       7.968   6.442 -16.269  1.00  0.81           H  
ATOM   4930 3HD2 LEU A 329       9.509   6.010 -17.045  1.00  0.81           H  
ATOM   4931  N   LEU A 330       7.281   4.841 -21.633  1.00  0.74           N  
ATOM   4932  CA  LEU A 330       8.000   5.295 -22.826  1.00  0.74           C  
ATOM   4933  C   LEU A 330       8.226   6.781 -22.715  1.00  0.74           C  
ATOM   4934  O   LEU A 330       7.318   7.526 -22.325  1.00  0.74           O  
ATOM   4935  CB  LEU A 330       7.257   5.007 -24.137  1.00  0.74           C  
ATOM   4936  CG  LEU A 330       7.507   3.630 -24.761  1.00  0.74           C  
ATOM   4937  CD1 LEU A 330       6.869   2.573 -23.904  1.00  0.74           C  
ATOM   4938  CD2 LEU A 330       6.967   3.608 -26.185  1.00  0.74           C  
ATOM   4939  H   LEU A 330       6.306   5.118 -21.526  1.00  0.74           H  
ATOM   4940  HA  LEU A 330       8.963   4.798 -22.864  1.00  0.74           H  
ATOM   4941 1HB  LEU A 330       6.185   5.108 -23.956  1.00  0.74           H  
ATOM   4942 2HB  LEU A 330       7.551   5.755 -24.862  1.00  0.74           H  
ATOM   4943  HG  LEU A 330       8.577   3.440 -24.792  1.00  0.74           H  
ATOM   4944 1HD1 LEU A 330       7.057   1.607 -24.327  1.00  0.74           H  
ATOM   4945 2HD1 LEU A 330       7.298   2.620 -22.921  1.00  0.74           H  
ATOM   4946 3HD1 LEU A 330       5.793   2.739 -23.843  1.00  0.74           H  
ATOM   4947 1HD2 LEU A 330       7.159   2.629 -26.631  1.00  0.74           H  
ATOM   4948 2HD2 LEU A 330       5.893   3.798 -26.174  1.00  0.74           H  
ATOM   4949 3HD2 LEU A 330       7.464   4.378 -26.775  1.00  0.74           H  
ATOM   4950  N   PHE A 331       9.439   7.233 -23.003  1.00  0.71           N  
ATOM   4951  CA  PHE A 331       9.663   8.658 -22.867  1.00  0.71           C  
ATOM   4952  C   PHE A 331      10.788   9.264 -23.700  1.00  0.71           C  
ATOM   4953  O   PHE A 331      11.711   8.580 -24.160  1.00  0.71           O  
ATOM   4954  CB  PHE A 331       9.935   8.961 -21.411  1.00  0.71           C  
ATOM   4955  CG  PHE A 331      11.180   8.410 -20.900  1.00  0.71           C  
ATOM   4956  CD1 PHE A 331      12.299   9.211 -20.891  1.00  0.71           C  
ATOM   4957  CD2 PHE A 331      11.267   7.109 -20.430  1.00  0.71           C  
ATOM   4958  CE1 PHE A 331      13.479   8.756 -20.413  1.00  0.71           C  
ATOM   4959  CE2 PHE A 331      12.452   6.644 -19.950  1.00  0.71           C  
ATOM   4960  CZ  PHE A 331      13.565   7.488 -19.938  1.00  0.71           C  
ATOM   4961  H   PHE A 331      10.170   6.589 -23.297  1.00  0.71           H  
ATOM   4962  HA  PHE A 331       8.745   9.153 -23.149  1.00  0.71           H  
ATOM   4963 1HB  PHE A 331       9.963  10.038 -21.283  1.00  0.71           H  
ATOM   4964 2HB  PHE A 331       9.123   8.586 -20.796  1.00  0.71           H  
ATOM   4965  HD1 PHE A 331      12.213  10.234 -21.264  1.00  0.71           H  
ATOM   4966  HD2 PHE A 331      10.392   6.466 -20.445  1.00  0.71           H  
ATOM   4967  HE1 PHE A 331      14.352   9.407 -20.402  1.00  0.71           H  
ATOM   4968  HE2 PHE A 331      12.518   5.627 -19.579  1.00  0.71           H  
ATOM   4969  HZ  PHE A 331      14.509   7.158 -19.558  1.00  0.71           H  
ATOM   4970  N   ARG A 332      10.762  10.592 -23.806  1.00  0.69           N  
ATOM   4971  CA  ARG A 332      11.873  11.303 -24.435  1.00  0.69           C  
ATOM   4972  C   ARG A 332      12.084  12.678 -23.813  1.00  0.69           C  
ATOM   4973  O   ARG A 332      11.154  13.486 -23.712  1.00  0.69           O  
ATOM   4974  CB  ARG A 332      11.630  11.516 -25.915  1.00  0.69           C  
ATOM   4975  CG  ARG A 332      12.827  12.124 -26.704  1.00  0.69           C  
ATOM   4976  CD  ARG A 332      13.806  11.106 -27.127  1.00  0.69           C  
ATOM   4977  NE  ARG A 332      14.950  11.673 -27.887  1.00  0.69           N  
ATOM   4978  CZ  ARG A 332      14.917  11.946 -29.199  1.00  0.69           C  
ATOM   4979  NH1 ARG A 332      13.834  11.781 -29.876  1.00  0.69           N  
ATOM   4980  NH2 ARG A 332      15.990  12.400 -29.791  1.00  0.69           N  
ATOM   4981  H   ARG A 332       9.942  11.086 -23.447  1.00  0.69           H  
ATOM   4982  HA  ARG A 332      12.783  10.717 -24.302  1.00  0.69           H  
ATOM   4983 1HB  ARG A 332      11.371  10.568 -26.386  1.00  0.69           H  
ATOM   4984 2HB  ARG A 332      10.782  12.187 -26.044  1.00  0.69           H  
ATOM   4985 1HG  ARG A 332      12.483  12.621 -27.572  1.00  0.69           H  
ATOM   4986 2HG  ARG A 332      13.358  12.831 -26.083  1.00  0.69           H  
ATOM   4987 1HD  ARG A 332      14.197  10.582 -26.256  1.00  0.69           H  
ATOM   4988 2HD  ARG A 332      13.294  10.398 -27.773  1.00  0.69           H  
ATOM   4989  HE  ARG A 332      15.849  11.858 -27.419  1.00  0.69           H  
ATOM   4990 1HH1 ARG A 332      13.011  11.428 -29.433  1.00  0.69           H  
ATOM   4991 2HH1 ARG A 332      13.819  12.002 -30.869  1.00  0.69           H  
ATOM   4992 1HH2 ARG A 332      16.833  12.519 -29.230  1.00  0.69           H  
ATOM   4993 2HH2 ARG A 332      15.978  12.618 -30.773  1.00  0.69           H  
ATOM   4994  N   ARG A 333      13.324  12.940 -23.396  1.00  0.69           N  
ATOM   4995  CA  ARG A 333      13.687  14.222 -22.805  1.00  0.69           C  
ATOM   4996  C   ARG A 333      14.241  15.189 -23.834  1.00  0.69           C  
ATOM   4997  O   ARG A 333      15.012  14.803 -24.726  1.00  0.69           O  
ATOM   4998  CB  ARG A 333      14.683  14.060 -21.666  1.00  0.69           C  
ATOM   4999  CG  ARG A 333      15.028  15.384 -20.953  1.00  0.69           C  
ATOM   5000  CD  ARG A 333      15.726  15.188 -19.656  1.00  0.69           C  
ATOM   5001  NE  ARG A 333      17.048  14.663 -19.843  1.00  0.69           N  
ATOM   5002  CZ  ARG A 333      17.861  14.226 -18.885  1.00  0.69           C  
ATOM   5003  NH1 ARG A 333      17.501  14.234 -17.616  1.00  0.69           N  
ATOM   5004  NH2 ARG A 333      19.034  13.786 -19.267  1.00  0.69           N  
ATOM   5005  H   ARG A 333      14.037  12.232 -23.492  1.00  0.69           H  
ATOM   5006  HA  ARG A 333      12.788  14.670 -22.381  1.00  0.69           H  
ATOM   5007 1HB  ARG A 333      14.284  13.371 -20.922  1.00  0.69           H  
ATOM   5008 2HB  ARG A 333      15.619  13.644 -22.049  1.00  0.69           H  
ATOM   5009 1HG  ARG A 333      15.724  15.931 -21.585  1.00  0.69           H  
ATOM   5010 2HG  ARG A 333      14.140  15.983 -20.813  1.00  0.69           H  
ATOM   5011 1HD  ARG A 333      15.808  16.148 -19.145  1.00  0.69           H  
ATOM   5012 2HD  ARG A 333      15.162  14.493 -19.038  1.00  0.69           H  
ATOM   5013  HE  ARG A 333      17.426  14.620 -20.800  1.00  0.69           H  
ATOM   5014 1HH1 ARG A 333      16.587  14.579 -17.354  1.00  0.69           H  
ATOM   5015 2HH1 ARG A 333      18.133  13.892 -16.913  1.00  0.69           H  
ATOM   5016 1HH2 ARG A 333      19.234  13.814 -20.282  1.00  0.69           H  
ATOM   5017 2HH2 ARG A 333      19.701  13.440 -18.603  1.00  0.69           H  
ATOM   5018  N   THR A 334      13.831  16.439 -23.693  1.00  0.71           N  
ATOM   5019  CA  THR A 334      14.267  17.532 -24.534  1.00  0.71           C  
ATOM   5020  C   THR A 334      15.668  18.018 -24.220  1.00  0.71           C  
ATOM   5021  O   THR A 334      16.165  17.848 -23.109  1.00  0.71           O  
ATOM   5022  CB  THR A 334      13.326  18.712 -24.317  1.00  0.71           C  
ATOM   5023  OG1 THR A 334      13.370  19.032 -22.903  1.00  0.71           O  
ATOM   5024  CG2 THR A 334      11.920  18.388 -24.767  1.00  0.71           C  
ATOM   5025  H   THR A 334      13.165  16.656 -22.950  1.00  0.71           H  
ATOM   5026  HA  THR A 334      14.202  17.220 -25.557  1.00  0.71           H  
ATOM   5027  HB  THR A 334      13.687  19.574 -24.879  1.00  0.71           H  
ATOM   5028  HG1 THR A 334      12.898  18.319 -22.419  1.00  0.71           H  
ATOM   5029 1HG2 THR A 334      11.280  19.223 -24.586  1.00  0.71           H  
ATOM   5030 2HG2 THR A 334      11.944  18.174 -25.826  1.00  0.71           H  
ATOM   5031 3HG2 THR A 334      11.547  17.525 -24.222  1.00  0.71           H  
ATOM   5032  N   LYS A 335      16.268  18.725 -25.162  1.00  0.73           N  
ATOM   5033  CA  LYS A 335      17.499  19.426 -24.861  1.00  0.73           C  
ATOM   5034  C   LYS A 335      16.947  20.535 -24.002  1.00  0.73           C  
ATOM   5035  O   LYS A 335      15.789  20.881 -24.207  1.00  0.73           O  
ATOM   5036  CB  LYS A 335      18.198  19.925 -26.126  1.00  0.73           C  
ATOM   5037  CG  LYS A 335      18.714  18.820 -27.019  1.00  0.73           C  
ATOM   5038  CD  LYS A 335      19.522  19.365 -28.192  1.00  0.73           C  
ATOM   5039  CE  LYS A 335      19.999  18.239 -29.100  1.00  0.73           C  
ATOM   5040  NZ  LYS A 335      20.849  18.739 -30.219  1.00  0.73           N  
ATOM   5041  H   LYS A 335      15.842  18.805 -26.083  1.00  0.73           H  
ATOM   5042  HA  LYS A 335      18.166  18.793 -24.275  1.00  0.73           H  
ATOM   5043 1HB  LYS A 335      17.482  20.499 -26.718  1.00  0.73           H  
ATOM   5044 2HB  LYS A 335      19.019  20.579 -25.903  1.00  0.73           H  
ATOM   5045 1HG  LYS A 335      19.329  18.132 -26.439  1.00  0.73           H  
ATOM   5046 2HG  LYS A 335      17.868  18.276 -27.410  1.00  0.73           H  
ATOM   5047 1HD  LYS A 335      18.918  20.058 -28.767  1.00  0.73           H  
ATOM   5048 2HD  LYS A 335      20.391  19.899 -27.813  1.00  0.73           H  
ATOM   5049 1HE  LYS A 335      20.567  17.521 -28.512  1.00  0.73           H  
ATOM   5050 2HE  LYS A 335      19.132  17.740 -29.523  1.00  0.73           H  
ATOM   5051 1HZ  LYS A 335      21.134  17.957 -30.793  1.00  0.73           H  
ATOM   5052 2HZ  LYS A 335      20.326  19.394 -30.781  1.00  0.73           H  
ATOM   5053 3HZ  LYS A 335      21.667  19.197 -29.843  1.00  0.73           H  
ATOM   5054  N   PRO A 336      17.685  21.138 -23.076  1.00  0.77           N  
ATOM   5055  CA  PRO A 336      17.122  22.100 -22.165  1.00  0.77           C  
ATOM   5056  C   PRO A 336      16.554  23.303 -22.858  1.00  0.77           C  
ATOM   5057  O   PRO A 336      17.059  23.772 -23.884  1.00  0.77           O  
ATOM   5058  CB  PRO A 336      18.298  22.480 -21.283  1.00  0.77           C  
ATOM   5059  CG  PRO A 336      19.543  22.085 -22.074  1.00  0.77           C  
ATOM   5060  CD  PRO A 336      19.126  20.912 -22.944  1.00  0.77           C  
ATOM   5061  HA  PRO A 336      16.338  21.606 -21.567  1.00  0.77           H  
ATOM   5062 1HB  PRO A 336      18.264  23.571 -21.105  1.00  0.77           H  
ATOM   5063 2HB  PRO A 336      18.209  22.018 -20.312  1.00  0.77           H  
ATOM   5064 1HG  PRO A 336      19.916  22.951 -22.645  1.00  0.77           H  
ATOM   5065 2HG  PRO A 336      20.348  21.817 -21.369  1.00  0.77           H  
ATOM   5066 1HD  PRO A 336      19.642  21.004 -23.886  1.00  0.77           H  
ATOM   5067 2HD  PRO A 336      19.335  19.959 -22.463  1.00  0.77           H  
ATOM   5068  N   ILE A 337      15.496  23.798 -22.244  1.00  0.81           N  
ATOM   5069  CA  ILE A 337      14.753  24.954 -22.674  1.00  0.81           C  
ATOM   5070  C   ILE A 337      15.337  26.184 -22.001  1.00  0.81           C  
ATOM   5071  O   ILE A 337      15.418  27.256 -22.604  1.00  0.81           O  
ATOM   5072  CB  ILE A 337      13.270  24.788 -22.304  1.00  0.81           C  
ATOM   5073  CG1 ILE A 337      12.594  23.855 -23.249  1.00  0.81           C  
ATOM   5074  CG2 ILE A 337      12.574  26.088 -22.300  1.00  0.81           C  
ATOM   5075  CD1 ILE A 337      13.057  22.414 -23.153  1.00  0.81           C  
ATOM   5076  H   ILE A 337      15.189  23.336 -21.396  1.00  0.81           H  
ATOM   5077  HA  ILE A 337      14.849  25.059 -23.754  1.00  0.81           H  
ATOM   5078  HB  ILE A 337      13.203  24.348 -21.308  1.00  0.81           H  
ATOM   5079 1HG1 ILE A 337      11.546  23.890 -23.065  1.00  0.81           H  
ATOM   5080 2HG1 ILE A 337      12.780  24.209 -24.244  1.00  0.81           H  
ATOM   5081 1HG2 ILE A 337      11.536  25.949 -22.012  1.00  0.81           H  
ATOM   5082 2HG2 ILE A 337      13.069  26.717 -21.584  1.00  0.81           H  
ATOM   5083 3HG2 ILE A 337      12.623  26.540 -23.290  1.00  0.81           H  
ATOM   5084 1HD1 ILE A 337      12.522  21.806 -23.871  1.00  0.81           H  
ATOM   5085 2HD1 ILE A 337      14.094  22.358 -23.364  1.00  0.81           H  
ATOM   5086 3HD1 ILE A 337      12.878  22.034 -22.158  1.00  0.81           H  
ATOM   5087  N   GLY A 338      15.738  26.027 -20.738  1.00  0.85           N  
ATOM   5088  CA  GLY A 338      16.340  27.149 -20.023  1.00  0.85           C  
ATOM   5089  C   GLY A 338      17.759  27.393 -20.543  1.00  0.85           C  
ATOM   5090  O   GLY A 338      18.535  26.443 -20.692  1.00  0.85           O  
ATOM   5091  H   GLY A 338      15.616  25.119 -20.292  1.00  0.85           H  
ATOM   5092 1HA  GLY A 338      15.740  28.034 -20.174  1.00  0.85           H  
ATOM   5093 2HA  GLY A 338      16.352  26.948 -18.951  1.00  0.85           H  
ATOM   5094  N   GLU A 339      18.146  28.666 -20.698  1.00  0.87           N  
ATOM   5095  CA  GLU A 339      19.480  29.044 -21.192  1.00  0.87           C  
ATOM   5096  C   GLU A 339      20.632  28.668 -20.253  1.00  0.87           C  
ATOM   5097  O   GLU A 339      21.794  28.646 -20.659  1.00  0.87           O  
ATOM   5098  CB  GLU A 339      19.525  30.549 -21.522  1.00  0.87           C  
ATOM   5099  CG  GLU A 339      19.420  31.544 -20.347  1.00  0.87           C  
ATOM   5100  CD  GLU A 339      18.009  31.902 -19.923  1.00  0.87           C  
ATOM   5101  OE1 GLU A 339      17.138  31.066 -19.983  1.00  0.87           O  
ATOM   5102  OE2 GLU A 339      17.807  33.032 -19.550  1.00  0.87           O  
ATOM   5103  H   GLU A 339      17.469  29.394 -20.537  1.00  0.87           H  
ATOM   5104  HA  GLU A 339      19.643  28.508 -22.128  1.00  0.87           H  
ATOM   5105 1HB  GLU A 339      20.459  30.767 -22.040  1.00  0.87           H  
ATOM   5106 2HB  GLU A 339      18.715  30.782 -22.213  1.00  0.87           H  
ATOM   5107 1HG  GLU A 339      19.940  31.130 -19.497  1.00  0.87           H  
ATOM   5108 2HG  GLU A 339      19.940  32.456 -20.631  1.00  0.87           H  
ATOM   5109  N   LYS A 340      20.299  28.376 -19.001  1.00  0.88           N  
ATOM   5110  CA  LYS A 340      21.270  27.968 -17.993  1.00  0.88           C  
ATOM   5111  C   LYS A 340      21.244  26.458 -17.749  1.00  0.88           C  
ATOM   5112  O   LYS A 340      21.852  25.986 -16.795  1.00  0.88           O  
ATOM   5113  CB  LYS A 340      21.036  28.692 -16.660  1.00  0.88           C  
ATOM   5114  CG  LYS A 340      21.251  30.195 -16.678  1.00  0.88           C  
ATOM   5115  CD  LYS A 340      21.114  30.768 -15.273  1.00  0.88           C  
ATOM   5116  CE  LYS A 340      21.174  32.295 -15.259  1.00  0.88           C  
ATOM   5117  NZ  LYS A 340      22.511  32.814 -15.653  1.00  0.88           N  
ATOM   5118  H   LYS A 340      19.323  28.442 -18.748  1.00  0.88           H  
ATOM   5119  HA  LYS A 340      22.267  28.223 -18.353  1.00  0.88           H  
ATOM   5120 1HB  LYS A 340      20.003  28.525 -16.340  1.00  0.88           H  
ATOM   5121 2HB  LYS A 340      21.686  28.270 -15.891  1.00  0.88           H  
ATOM   5122 1HG  LYS A 340      22.241  30.424 -17.072  1.00  0.88           H  
ATOM   5123 2HG  LYS A 340      20.505  30.660 -17.313  1.00  0.88           H  
ATOM   5124 1HD  LYS A 340      20.183  30.445 -14.837  1.00  0.88           H  
ATOM   5125 2HD  LYS A 340      21.920  30.385 -14.642  1.00  0.88           H  
ATOM   5126 1HE  LYS A 340      20.422  32.687 -15.943  1.00  0.88           H  
ATOM   5127 2HE  LYS A 340      20.947  32.645 -14.255  1.00  0.88           H  
ATOM   5128 1HZ  LYS A 340      22.498  33.827 -15.621  1.00  0.88           H  
ATOM   5129 2HZ  LYS A 340      23.205  32.462 -15.008  1.00  0.88           H  
ATOM   5130 3HZ  LYS A 340      22.731  32.509 -16.587  1.00  0.88           H  
ATOM   5131  N   ASP A 341      20.537  25.695 -18.594  1.00  0.86           N  
ATOM   5132  CA  ASP A 341      20.366  24.245 -18.404  1.00  0.86           C  
ATOM   5133  C   ASP A 341      19.684  23.933 -17.063  1.00  0.86           C  
ATOM   5134  O   ASP A 341      20.040  22.975 -16.379  1.00  0.86           O  
ATOM   5135  CB  ASP A 341      21.722  23.505 -18.436  1.00  0.86           C  
ATOM   5136  CG  ASP A 341      22.500  23.643 -19.758  1.00  0.86           C  
ATOM   5137  OD1 ASP A 341      21.895  23.686 -20.796  1.00  0.86           O  
ATOM   5138  OD2 ASP A 341      23.704  23.702 -19.699  1.00  0.86           O  
ATOM   5139  H   ASP A 341      20.060  26.125 -19.386  1.00  0.86           H  
ATOM   5140  HA  ASP A 341      19.737  23.867 -19.205  1.00  0.86           H  
ATOM   5141 1HB  ASP A 341      22.359  23.825 -17.618  1.00  0.86           H  
ATOM   5142 2HB  ASP A 341      21.538  22.445 -18.281  1.00  0.86           H  
ATOM   5143  N   THR A 342      18.676  24.749 -16.728  1.00  0.83           N  
ATOM   5144  CA  THR A 342      17.882  24.655 -15.495  1.00  0.83           C  
ATOM   5145  C   THR A 342      16.402  24.329 -15.729  1.00  0.83           C  
ATOM   5146  O   THR A 342      15.580  24.462 -14.823  1.00  0.83           O  
ATOM   5147  CB  THR A 342      17.958  25.983 -14.732  1.00  0.83           C  
ATOM   5148  OG1 THR A 342      17.475  27.026 -15.591  1.00  0.83           O  
ATOM   5149  CG2 THR A 342      19.377  26.287 -14.310  1.00  0.83           C  
ATOM   5150  H   THR A 342      18.461  25.504 -17.362  1.00  0.83           H  
ATOM   5151  HA  THR A 342      18.306  23.865 -14.873  1.00  0.83           H  
ATOM   5152  HB  THR A 342      17.322  25.930 -13.847  1.00  0.83           H  
ATOM   5153  HG1 THR A 342      17.418  27.888 -15.113  1.00  0.83           H  
ATOM   5154 1HG2 THR A 342      19.401  27.239 -13.787  1.00  0.83           H  
ATOM   5155 2HG2 THR A 342      19.740  25.495 -13.658  1.00  0.83           H  
ATOM   5156 3HG2 THR A 342      20.004  26.344 -15.169  1.00  0.83           H  
ATOM   5157  N   LEU A 343      16.053  23.991 -16.964  1.00  0.78           N  
ATOM   5158  CA  LEU A 343      14.673  23.664 -17.302  1.00  0.78           C  
ATOM   5159  C   LEU A 343      14.574  22.765 -18.513  1.00  0.78           C  
ATOM   5160  O   LEU A 343      15.001  23.148 -19.611  1.00  0.78           O  
ATOM   5161  CB  LEU A 343      13.876  24.915 -17.625  1.00  0.78           C  
ATOM   5162  CG  LEU A 343      12.439  24.675 -17.993  1.00  0.78           C  
ATOM   5163  CD1 LEU A 343      11.731  24.165 -16.798  1.00  0.78           C  
ATOM   5164  CD2 LEU A 343      11.833  25.928 -18.535  1.00  0.78           C  
ATOM   5165  H   LEU A 343      16.773  23.913 -17.658  1.00  0.78           H  
ATOM   5166  HA  LEU A 343      14.222  23.159 -16.452  1.00  0.78           H  
ATOM   5167 1HB  LEU A 343      13.898  25.561 -16.754  1.00  0.78           H  
ATOM   5168 2HB  LEU A 343      14.344  25.440 -18.439  1.00  0.78           H  
ATOM   5169  HG  LEU A 343      12.384  23.905 -18.764  1.00  0.78           H  
ATOM   5170 1HD1 LEU A 343      10.731  23.987 -17.073  1.00  0.78           H  
ATOM   5171 2HD1 LEU A 343      12.195  23.236 -16.453  1.00  0.78           H  
ATOM   5172 3HD1 LEU A 343      11.773  24.903 -16.008  1.00  0.78           H  
ATOM   5173 1HD2 LEU A 343      10.803  25.740 -18.819  1.00  0.78           H  
ATOM   5174 2HD2 LEU A 343      11.866  26.714 -17.803  1.00  0.78           H  
ATOM   5175 3HD2 LEU A 343      12.399  26.222 -19.402  1.00  0.78           H  
ATOM   5176  N   TYR A 344      13.952  21.614 -18.313  1.00  0.73           N  
ATOM   5177  CA  TYR A 344      13.730  20.604 -19.339  1.00  0.73           C  
ATOM   5178  C   TYR A 344      12.257  20.163 -19.399  1.00  0.73           C  
ATOM   5179  O   TYR A 344      11.542  20.219 -18.394  1.00  0.73           O  
ATOM   5180  CB  TYR A 344      14.589  19.387 -18.996  1.00  0.73           C  
ATOM   5181  CG  TYR A 344      16.082  19.579 -18.968  1.00  0.73           C  
ATOM   5182  CD1 TYR A 344      16.682  20.186 -17.861  1.00  0.73           C  
ATOM   5183  CD2 TYR A 344      16.861  19.066 -19.973  1.00  0.73           C  
ATOM   5184  CE1 TYR A 344      18.045  20.321 -17.801  1.00  0.73           C  
ATOM   5185  CE2 TYR A 344      18.230  19.172 -19.904  1.00  0.73           C  
ATOM   5186  CZ  TYR A 344      18.827  19.809 -18.829  1.00  0.73           C  
ATOM   5187  OH  TYR A 344      20.196  19.931 -18.777  1.00  0.73           O  
ATOM   5188  H   TYR A 344      13.674  21.397 -17.353  1.00  0.73           H  
ATOM   5189  HA  TYR A 344      14.012  21.008 -20.310  1.00  0.73           H  
ATOM   5190 1HB  TYR A 344      14.314  19.075 -18.003  1.00  0.73           H  
ATOM   5191 2HB  TYR A 344      14.356  18.567 -19.679  1.00  0.73           H  
ATOM   5192  HD1 TYR A 344      16.063  20.571 -17.043  1.00  0.73           H  
ATOM   5193  HD2 TYR A 344      16.394  18.563 -20.816  1.00  0.73           H  
ATOM   5194  HE1 TYR A 344      18.504  20.815 -16.943  1.00  0.73           H  
ATOM   5195  HE2 TYR A 344      18.839  18.753 -20.700  1.00  0.73           H  
ATOM   5196  HH  TYR A 344      20.432  20.617 -18.138  1.00  0.73           H  
ATOM   5197  N   PHE A 345      11.826  19.696 -20.568  1.00  0.69           N  
ATOM   5198  CA  PHE A 345      10.530  19.042 -20.726  1.00  0.69           C  
ATOM   5199  C   PHE A 345      10.737  17.589 -21.143  1.00  0.69           C  
ATOM   5200  O   PHE A 345      11.781  17.241 -21.717  1.00  0.69           O  
ATOM   5201  CB  PHE A 345       9.596  19.734 -21.742  1.00  0.69           C  
ATOM   5202  CG  PHE A 345       9.007  21.071 -21.311  1.00  0.69           C  
ATOM   5203  CD1 PHE A 345       9.680  22.243 -21.507  1.00  0.69           C  
ATOM   5204  CD2 PHE A 345       7.746  21.125 -20.725  1.00  0.69           C  
ATOM   5205  CE1 PHE A 345       9.134  23.458 -21.139  1.00  0.69           C  
ATOM   5206  CE2 PHE A 345       7.191  22.330 -20.354  1.00  0.69           C  
ATOM   5207  CZ  PHE A 345       7.893  23.503 -20.571  1.00  0.69           C  
ATOM   5208  H   PHE A 345      12.434  19.730 -21.377  1.00  0.69           H  
ATOM   5209  HA  PHE A 345      10.027  19.048 -19.763  1.00  0.69           H  
ATOM   5210 1HB  PHE A 345      10.139  19.901 -22.663  1.00  0.69           H  
ATOM   5211 2HB  PHE A 345       8.767  19.064 -21.976  1.00  0.69           H  
ATOM   5212  HD1 PHE A 345      10.642  22.197 -21.956  1.00  0.69           H  
ATOM   5213  HD2 PHE A 345       7.197  20.193 -20.561  1.00  0.69           H  
ATOM   5214  HE1 PHE A 345       9.688  24.381 -21.307  1.00  0.69           H  
ATOM   5215  HE2 PHE A 345       6.203  22.355 -19.897  1.00  0.69           H  
ATOM   5216  HZ  PHE A 345       7.466  24.460 -20.296  1.00  0.69           H  
ATOM   5217  N   GLU A 346       9.759  16.754 -20.824  1.00  0.66           N  
ATOM   5218  CA  GLU A 346       9.738  15.344 -21.215  1.00  0.66           C  
ATOM   5219  C   GLU A 346       8.367  14.932 -21.675  1.00  0.66           C  
ATOM   5220  O   GLU A 346       7.364  15.379 -21.127  1.00  0.66           O  
ATOM   5221  CB  GLU A 346      10.151  14.436 -20.057  1.00  0.66           C  
ATOM   5222  CG  GLU A 346      10.130  12.945 -20.300  1.00  0.66           C  
ATOM   5223  CD  GLU A 346      10.532  12.170 -19.065  1.00  0.66           C  
ATOM   5224  OE1 GLU A 346      10.895  12.776 -18.089  1.00  0.66           O  
ATOM   5225  OE2 GLU A 346      10.460  10.976 -19.089  1.00  0.66           O  
ATOM   5226  H   GLU A 346       8.993  17.126 -20.260  1.00  0.66           H  
ATOM   5227  HA  GLU A 346      10.428  15.203 -22.045  1.00  0.66           H  
ATOM   5228 1HB  GLU A 346      11.170  14.600 -19.896  1.00  0.66           H  
ATOM   5229 2HB  GLU A 346       9.595  14.677 -19.155  1.00  0.66           H  
ATOM   5230 1HG  GLU A 346       9.155  12.638 -20.608  1.00  0.66           H  
ATOM   5231 2HG  GLU A 346      10.820  12.709 -21.106  1.00  0.66           H  
ATOM   5232  N   ILE A 347       8.325  14.111 -22.704  1.00  0.65           N  
ATOM   5233  CA  ILE A 347       7.058  13.564 -23.144  1.00  0.65           C  
ATOM   5234  C   ILE A 347       6.987  12.114 -22.714  1.00  0.65           C  
ATOM   5235  O   ILE A 347       7.926  11.349 -22.956  1.00  0.65           O  
ATOM   5236  CB  ILE A 347       6.872  13.733 -24.645  1.00  0.65           C  
ATOM   5237  CG1 ILE A 347       6.903  15.226 -24.937  1.00  0.65           C  
ATOM   5238  CG2 ILE A 347       5.529  13.109 -25.075  1.00  0.65           C  
ATOM   5239  CD1 ILE A 347       6.968  15.558 -26.342  1.00  0.65           C  
ATOM   5240  H   ILE A 347       9.203  13.827 -23.143  1.00  0.65           H  
ATOM   5241  HA  ILE A 347       6.253  14.102 -22.656  1.00  0.65           H  
ATOM   5242  HB  ILE A 347       7.697  13.260 -25.182  1.00  0.65           H  
ATOM   5243 1HG1 ILE A 347       6.014  15.682 -24.505  1.00  0.65           H  
ATOM   5244 2HG1 ILE A 347       7.778  15.659 -24.457  1.00  0.65           H  
ATOM   5245 1HG2 ILE A 347       5.387  13.244 -26.144  1.00  0.65           H  
ATOM   5246 2HG2 ILE A 347       5.527  12.049 -24.839  1.00  0.65           H  
ATOM   5247 3HG2 ILE A 347       4.713  13.596 -24.533  1.00  0.65           H  
ATOM   5248 1HD1 ILE A 347       6.990  16.638 -26.432  1.00  0.65           H  
ATOM   5249 2HD1 ILE A 347       7.866  15.133 -26.776  1.00  0.65           H  
ATOM   5250 3HD1 ILE A 347       6.103  15.163 -26.842  1.00  0.65           H  
ATOM   5251  N   VAL A 348       5.906  11.759 -22.013  1.00  0.66           N  
ATOM   5252  CA  VAL A 348       5.760  10.414 -21.473  1.00  0.66           C  
ATOM   5253  C   VAL A 348       4.467   9.715 -21.885  1.00  0.66           C  
ATOM   5254  O   VAL A 348       3.440  10.346 -22.147  1.00  0.66           O  
ATOM   5255  CB  VAL A 348       5.792  10.441 -19.910  1.00  0.66           C  
ATOM   5256  CG1 VAL A 348       7.098  10.982 -19.412  1.00  0.66           C  
ATOM   5257  CG2 VAL A 348       4.669  11.277 -19.341  1.00  0.66           C  
ATOM   5258  H   VAL A 348       5.184  12.457 -21.846  1.00  0.66           H  
ATOM   5259  HA  VAL A 348       6.599   9.818 -21.824  1.00  0.66           H  
ATOM   5260  HB  VAL A 348       5.680   9.443 -19.563  1.00  0.66           H  
ATOM   5261 1HG1 VAL A 348       7.116  10.966 -18.325  1.00  0.66           H  
ATOM   5262 2HG1 VAL A 348       7.915  10.381 -19.791  1.00  0.66           H  
ATOM   5263 3HG1 VAL A 348       7.205  12.003 -19.754  1.00  0.66           H  
ATOM   5264 1HG2 VAL A 348       4.710  11.255 -18.250  1.00  0.66           H  
ATOM   5265 2HG2 VAL A 348       4.777  12.295 -19.681  1.00  0.66           H  
ATOM   5266 3HG2 VAL A 348       3.721  10.870 -19.668  1.00  0.66           H  
ATOM   5267  N   GLN A 349       4.518   8.391 -21.878  1.00  0.69           N  
ATOM   5268  CA  GLN A 349       3.332   7.564 -22.085  1.00  0.69           C  
ATOM   5269  C   GLN A 349       3.470   6.246 -21.346  1.00  0.69           C  
ATOM   5270  O   GLN A 349       4.538   5.632 -21.349  1.00  0.69           O  
ATOM   5271  CB  GLN A 349       3.072   7.301 -23.564  1.00  0.69           C  
ATOM   5272  CG  GLN A 349       1.808   6.481 -23.825  1.00  0.69           C  
ATOM   5273  CD  GLN A 349       1.486   6.295 -25.290  1.00  0.69           C  
ATOM   5274  OE1 GLN A 349       2.285   6.595 -26.191  1.00  0.69           O  
ATOM   5275  NE2 GLN A 349       0.290   5.785 -25.544  1.00  0.69           N  
ATOM   5276  H   GLN A 349       5.428   7.949 -21.746  1.00  0.69           H  
ATOM   5277  HA  GLN A 349       2.467   8.088 -21.675  1.00  0.69           H  
ATOM   5278 1HB  GLN A 349       2.952   8.257 -24.081  1.00  0.69           H  
ATOM   5279 2HB  GLN A 349       3.926   6.785 -24.007  1.00  0.69           H  
ATOM   5280 1HG  GLN A 349       1.924   5.490 -23.389  1.00  0.69           H  
ATOM   5281 2HG  GLN A 349       0.963   6.994 -23.360  1.00  0.69           H  
ATOM   5282 1HE2 GLN A 349      -0.021   5.637 -26.492  1.00  0.69           H  
ATOM   5283 2HE2 GLN A 349      -0.328   5.563 -24.788  1.00  0.69           H  
ATOM   5284  N   ARG A 350       2.394   5.792 -20.714  1.00  0.76           N  
ATOM   5285  CA  ARG A 350       2.471   4.509 -20.034  1.00  0.76           C  
ATOM   5286  C   ARG A 350       1.603   3.478 -20.741  1.00  0.76           C  
ATOM   5287  O   ARG A 350       0.521   3.798 -21.241  1.00  0.76           O  
ATOM   5288  CB  ARG A 350       2.065   4.632 -18.576  1.00  0.76           C  
ATOM   5289  CG  ARG A 350       2.964   5.529 -17.748  1.00  0.76           C  
ATOM   5290  CD  ARG A 350       2.634   5.467 -16.306  1.00  0.76           C  
ATOM   5291  NE  ARG A 350       3.511   6.310 -15.517  1.00  0.76           N  
ATOM   5292  CZ  ARG A 350       3.269   7.614 -15.258  1.00  0.76           C  
ATOM   5293  NH1 ARG A 350       2.163   8.179 -15.698  1.00  0.76           N  
ATOM   5294  NH2 ARG A 350       4.136   8.332 -14.569  1.00  0.76           N  
ATOM   5295  H   ARG A 350       1.532   6.324 -20.716  1.00  0.76           H  
ATOM   5296  HA  ARG A 350       3.497   4.163 -20.060  1.00  0.76           H  
ATOM   5297 1HB  ARG A 350       1.053   5.022 -18.511  1.00  0.76           H  
ATOM   5298 2HB  ARG A 350       2.069   3.641 -18.116  1.00  0.76           H  
ATOM   5299 1HG  ARG A 350       3.996   5.199 -17.876  1.00  0.76           H  
ATOM   5300 2HG  ARG A 350       2.867   6.562 -18.083  1.00  0.76           H  
ATOM   5301 1HD  ARG A 350       1.597   5.774 -16.128  1.00  0.76           H  
ATOM   5302 2HD  ARG A 350       2.777   4.443 -15.983  1.00  0.76           H  
ATOM   5303  HE  ARG A 350       4.366   5.911 -15.164  1.00  0.76           H  
ATOM   5304 1HH1 ARG A 350       1.493   7.646 -16.232  1.00  0.76           H  
ATOM   5305 2HH1 ARG A 350       1.971   9.178 -15.486  1.00  0.76           H  
ATOM   5306 1HH2 ARG A 350       4.982   7.920 -14.220  1.00  0.76           H  
ATOM   5307 2HH2 ARG A 350       3.944   9.339 -14.422  1.00  0.76           H  
ATOM   5308  N   ILE A 351       2.087   2.241 -20.757  1.00  0.87           N  
ATOM   5309  CA  ILE A 351       1.409   1.124 -21.396  1.00  0.87           C  
ATOM   5310  C   ILE A 351       1.435  -0.148 -20.541  1.00  0.87           C  
ATOM   5311  O   ILE A 351       2.402  -0.443 -19.833  1.00  0.87           O  
ATOM   5312  CB  ILE A 351       2.042   0.862 -22.781  1.00  0.87           C  
ATOM   5313  CG1 ILE A 351       1.269  -0.214 -23.550  1.00  0.87           C  
ATOM   5314  CG2 ILE A 351       3.453   0.448 -22.631  1.00  0.87           C  
ATOM   5315  CD1 ILE A 351       1.651  -0.298 -25.008  1.00  0.87           C  
ATOM   5316  H   ILE A 351       2.998   2.082 -20.329  1.00  0.87           H  
ATOM   5317  HA  ILE A 351       0.367   1.403 -21.550  1.00  0.87           H  
ATOM   5318  HB  ILE A 351       2.002   1.780 -23.367  1.00  0.87           H  
ATOM   5319 1HG1 ILE A 351       1.465  -1.187 -23.099  1.00  0.87           H  
ATOM   5320 2HG1 ILE A 351       0.203  -0.003 -23.484  1.00  0.87           H  
ATOM   5321 1HG2 ILE A 351       3.890   0.281 -23.607  1.00  0.87           H  
ATOM   5322 2HG2 ILE A 351       4.014   1.222 -22.106  1.00  0.87           H  
ATOM   5323 3HG2 ILE A 351       3.462  -0.468 -22.067  1.00  0.87           H  
ATOM   5324 1HD1 ILE A 351       1.071  -1.082 -25.494  1.00  0.87           H  
ATOM   5325 2HD1 ILE A 351       1.451   0.656 -25.496  1.00  0.87           H  
ATOM   5326 3HD1 ILE A 351       2.708  -0.532 -25.092  1.00  0.87           H  
ATOM   5327  N   GLY A 352       0.327  -0.882 -20.568  1.00  1.03           N  
ATOM   5328  CA  GLY A 352       0.200  -2.145 -19.845  1.00  1.03           C  
ATOM   5329  C   GLY A 352      -0.416  -1.976 -18.455  1.00  1.03           C  
ATOM   5330  O   GLY A 352      -0.795  -2.958 -17.818  1.00  1.03           O  
ATOM   5331  H   GLY A 352      -0.446  -0.572 -21.141  1.00  1.03           H  
ATOM   5332 1HA  GLY A 352      -0.416  -2.829 -20.431  1.00  1.03           H  
ATOM   5333 2HA  GLY A 352       1.182  -2.608 -19.755  1.00  1.03           H  
ATOM   5334  N   CYS A 353      -0.524  -0.733 -17.992  1.00  1.23           N  
ATOM   5335  CA  CYS A 353      -1.110  -0.463 -16.684  1.00  1.23           C  
ATOM   5336  C   CYS A 353      -2.603  -0.198 -16.845  1.00  1.23           C  
ATOM   5337  O   CYS A 353      -3.026   0.403 -17.836  1.00  1.23           O  
ATOM   5338  CB  CYS A 353      -0.443   0.717 -15.993  1.00  1.23           C  
ATOM   5339  SG  CYS A 353      -0.994   0.923 -14.272  1.00  1.23           S  
ATOM   5340  H   CYS A 353      -0.186   0.033 -18.553  1.00  1.23           H  
ATOM   5341  HA  CYS A 353      -0.977  -1.342 -16.052  1.00  1.23           H  
ATOM   5342 1HB  CYS A 353       0.637   0.576 -15.995  1.00  1.23           H  
ATOM   5343 2HB  CYS A 353      -0.662   1.635 -16.536  1.00  1.23           H  
ATOM   5344  N   GLU A 354      -3.389  -0.703 -15.905  1.00  1.44           N  
ATOM   5345  CA  GLU A 354      -4.853  -0.665 -15.931  1.00  1.44           C  
ATOM   5346  C   GLU A 354      -5.581   0.624 -15.505  1.00  1.44           C  
ATOM   5347  O   GLU A 354      -5.018   1.571 -14.937  1.00  1.44           O  
ATOM   5348  CB  GLU A 354      -5.385  -1.825 -15.087  1.00  1.44           C  
ATOM   5349  CG  GLU A 354      -5.033  -3.205 -15.636  1.00  1.44           C  
ATOM   5350  CD  GLU A 354      -5.588  -4.348 -14.808  1.00  1.44           C  
ATOM   5351  OE1 GLU A 354      -6.020  -4.109 -13.706  1.00  1.44           O  
ATOM   5352  OE2 GLU A 354      -5.579  -5.459 -15.287  1.00  1.44           O  
ATOM   5353  H   GLU A 354      -2.934  -1.162 -15.125  1.00  1.44           H  
ATOM   5354  HA  GLU A 354      -5.147  -0.860 -16.963  1.00  1.44           H  
ATOM   5355 1HB  GLU A 354      -4.992  -1.750 -14.074  1.00  1.44           H  
ATOM   5356 2HB  GLU A 354      -6.467  -1.772 -15.024  1.00  1.44           H  
ATOM   5357 1HG  GLU A 354      -5.422  -3.286 -16.651  1.00  1.44           H  
ATOM   5358 2HG  GLU A 354      -3.947  -3.294 -15.689  1.00  1.44           H  
ATOM   5359  N   VAL A 355      -6.876   0.638 -15.850  1.00  1.63           N  
ATOM   5360  CA  VAL A 355      -7.887   1.645 -15.490  1.00  1.63           C  
ATOM   5361  C   VAL A 355      -7.653   3.040 -16.068  1.00  1.63           C  
ATOM   5362  O   VAL A 355      -8.417   3.493 -16.921  1.00  1.63           O  
ATOM   5363  CB  VAL A 355      -8.022   1.740 -13.947  1.00  1.63           C  
ATOM   5364  CG1 VAL A 355      -8.992   2.868 -13.547  1.00  1.63           C  
ATOM   5365  CG2 VAL A 355      -8.515   0.410 -13.406  1.00  1.63           C  
ATOM   5366  H   VAL A 355      -7.206  -0.163 -16.370  1.00  1.63           H  
ATOM   5367  HA  VAL A 355      -8.845   1.289 -15.872  1.00  1.63           H  
ATOM   5368  HB  VAL A 355      -7.056   1.976 -13.511  1.00  1.63           H  
ATOM   5369 1HG1 VAL A 355      -9.061   2.914 -12.463  1.00  1.63           H  
ATOM   5370 2HG1 VAL A 355      -8.658   3.821 -13.914  1.00  1.63           H  
ATOM   5371 3HG1 VAL A 355      -9.974   2.659 -13.964  1.00  1.63           H  
ATOM   5372 1HG2 VAL A 355      -8.601   0.470 -12.323  1.00  1.63           H  
ATOM   5373 2HG2 VAL A 355      -9.490   0.183 -13.837  1.00  1.63           H  
ATOM   5374 3HG2 VAL A 355      -7.816  -0.376 -13.666  1.00  1.63           H  
ATOM   5375  N   GLU A 356      -6.639   3.733 -15.567  1.00  1.76           N  
ATOM   5376  CA  GLU A 356      -6.373   5.103 -16.001  1.00  1.76           C  
ATOM   5377  C   GLU A 356      -4.897   5.444 -16.064  1.00  1.76           C  
ATOM   5378  O   GLU A 356      -4.545   6.613 -16.198  1.00  1.76           O  
ATOM   5379  CB  GLU A 356      -7.075   6.130 -15.105  1.00  1.76           C  
ATOM   5380  CG  GLU A 356      -6.642   6.124 -13.646  1.00  1.76           C  
ATOM   5381  CD  GLU A 356      -7.289   7.225 -12.841  1.00  1.76           C  
ATOM   5382  OE1 GLU A 356      -7.906   8.097 -13.429  1.00  1.76           O  
ATOM   5383  OE2 GLU A 356      -7.177   7.203 -11.631  1.00  1.76           O  
ATOM   5384  H   GLU A 356      -6.033   3.262 -14.903  1.00  1.76           H  
ATOM   5385  HA  GLU A 356      -6.769   5.216 -17.011  1.00  1.76           H  
ATOM   5386 1HB  GLU A 356      -6.892   7.129 -15.498  1.00  1.76           H  
ATOM   5387 2HB  GLU A 356      -8.152   5.963 -15.137  1.00  1.76           H  
ATOM   5388 1HG  GLU A 356      -6.872   5.163 -13.194  1.00  1.76           H  
ATOM   5389 2HG  GLU A 356      -5.560   6.252 -13.617  1.00  1.76           H  
ATOM   5390  N   GLN A 357      -4.032   4.440 -15.954  1.00  1.81           N  
ATOM   5391  CA  GLN A 357      -2.589   4.677 -15.996  1.00  1.81           C  
ATOM   5392  C   GLN A 357      -2.125   5.690 -14.936  1.00  1.81           C  
ATOM   5393  O   GLN A 357      -1.531   6.724 -15.241  1.00  1.81           O  
ATOM   5394  CB  GLN A 357      -2.147   5.123 -17.396  1.00  1.81           C  
ATOM   5395  CG  GLN A 357      -2.335   4.048 -18.487  1.00  1.81           C  
ATOM   5396  CD  GLN A 357      -3.780   3.939 -19.008  1.00  1.81           C  
ATOM   5397  OE1 GLN A 357      -4.379   4.936 -19.431  1.00  1.81           O  
ATOM   5398  NE2 GLN A 357      -4.347   2.733 -18.974  1.00  1.81           N  
ATOM   5399  H   GLN A 357      -4.377   3.489 -15.818  1.00  1.81           H  
ATOM   5400  HA  GLN A 357      -2.100   3.730 -15.796  1.00  1.81           H  
ATOM   5401 1HB  GLN A 357      -2.681   6.020 -17.702  1.00  1.81           H  
ATOM   5402 2HB  GLN A 357      -1.091   5.379 -17.364  1.00  1.81           H  
ATOM   5403 1HG  GLN A 357      -1.683   4.286 -19.332  1.00  1.81           H  
ATOM   5404 2HG  GLN A 357      -2.059   3.078 -18.068  1.00  1.81           H  
ATOM   5405 1HE2 GLN A 357      -5.282   2.610 -19.299  1.00  1.81           H  
ATOM   5406 2HE2 GLN A 357      -3.834   1.924 -18.609  1.00  1.81           H  
ATOM   5407  N   LYS A 358      -2.395   5.352 -13.684  1.00  1.78           N  
ATOM   5408  CA  LYS A 358      -2.081   6.141 -12.499  1.00  1.78           C  
ATOM   5409  C   LYS A 358      -0.583   6.431 -12.367  1.00  1.78           C  
ATOM   5410  O   LYS A 358       0.256   5.722 -12.918  1.00  1.78           O  
ATOM   5411  CB  LYS A 358      -2.543   5.385 -11.264  1.00  1.78           C  
ATOM   5412  CG  LYS A 358      -4.047   5.205 -11.132  1.00  1.78           C  
ATOM   5413  CD  LYS A 358      -4.382   4.493  -9.831  1.00  1.78           C  
ATOM   5414  CE  LYS A 358      -5.876   4.169  -9.705  1.00  1.78           C  
ATOM   5415  NZ  LYS A 358      -6.723   5.388  -9.552  1.00  1.78           N  
ATOM   5416  H   LYS A 358      -2.868   4.470 -13.549  1.00  1.78           H  
ATOM   5417  HA  LYS A 358      -2.610   7.094 -12.562  1.00  1.78           H  
ATOM   5418 1HB  LYS A 358      -2.078   4.400 -11.244  1.00  1.78           H  
ATOM   5419 2HB  LYS A 358      -2.208   5.912 -10.392  1.00  1.78           H  
ATOM   5420 1HG  LYS A 358      -4.537   6.184 -11.141  1.00  1.78           H  
ATOM   5421 2HG  LYS A 358      -4.422   4.620 -11.974  1.00  1.78           H  
ATOM   5422 1HD  LYS A 358      -3.807   3.569  -9.767  1.00  1.78           H  
ATOM   5423 2HD  LYS A 358      -4.093   5.137  -8.997  1.00  1.78           H  
ATOM   5424 1HE  LYS A 358      -6.201   3.626 -10.594  1.00  1.78           H  
ATOM   5425 2HE  LYS A 358      -6.017   3.535  -8.831  1.00  1.78           H  
ATOM   5426 1HZ  LYS A 358      -7.685   5.118  -9.466  1.00  1.78           H  
ATOM   5427 2HZ  LYS A 358      -6.446   5.897  -8.727  1.00  1.78           H  
ATOM   5428 3HZ  LYS A 358      -6.643   6.007 -10.368  1.00  1.78           H  
ATOM   5429  N   GLY A 359      -0.230   7.468 -11.620  1.00  1.69           N  
ATOM   5430  CA  GLY A 359       1.173   7.835 -11.442  1.00  1.69           C  
ATOM   5431  C   GLY A 359       2.095   6.739 -10.912  1.00  1.69           C  
ATOM   5432  O   GLY A 359       3.266   6.678 -11.295  1.00  1.69           O  
ATOM   5433  H   GLY A 359      -0.936   8.054 -11.172  1.00  1.69           H  
ATOM   5434 1HA  GLY A 359       1.561   8.200 -12.393  1.00  1.69           H  
ATOM   5435 2HA  GLY A 359       1.209   8.664 -10.753  1.00  1.69           H  
ATOM   5436  N   GLY A 360       1.576   5.830 -10.082  1.00  1.59           N  
ATOM   5437  CA  GLY A 360       2.384   4.747  -9.529  1.00  1.59           C  
ATOM   5438  C   GLY A 360       2.583   3.587 -10.511  1.00  1.59           C  
ATOM   5439  O   GLY A 360       3.227   2.590 -10.180  1.00  1.59           O  
ATOM   5440  H   GLY A 360       0.608   5.887  -9.773  1.00  1.59           H  
ATOM   5441 1HA  GLY A 360       3.355   5.140  -9.231  1.00  1.59           H  
ATOM   5442 2HA  GLY A 360       1.904   4.375  -8.624  1.00  1.59           H  
ATOM   5443  N   CYS A 361       2.023   3.703 -11.719  1.00  1.49           N  
ATOM   5444  CA  CYS A 361       2.153   2.664 -12.729  1.00  1.49           C  
ATOM   5445  C   CYS A 361       3.576   2.519 -13.245  1.00  1.49           C  
ATOM   5446  O   CYS A 361       3.979   1.445 -13.684  1.00  1.49           O  
ATOM   5447  CB  CYS A 361       1.279   2.962 -13.926  1.00  1.49           C  
ATOM   5448  SG  CYS A 361      -0.476   2.789 -13.677  1.00  1.49           S  
ATOM   5449  H   CYS A 361       1.490   4.538 -11.960  1.00  1.49           H  
ATOM   5450  HA  CYS A 361       1.828   1.730 -12.289  1.00  1.49           H  
ATOM   5451 1HB  CYS A 361       1.448   3.984 -14.209  1.00  1.49           H  
ATOM   5452 2HB  CYS A 361       1.586   2.342 -14.755  1.00  1.49           H  
ATOM   5453  N   GLY A 362       4.326   3.615 -13.259  1.00  1.41           N  
ATOM   5454  CA  GLY A 362       5.691   3.571 -13.757  1.00  1.41           C  
ATOM   5455  C   GLY A 362       6.678   3.880 -12.643  1.00  1.41           C  
ATOM   5456  O   GLY A 362       6.296   4.069 -11.492  1.00  1.41           O  
ATOM   5457  H   GLY A 362       3.945   4.475 -12.880  1.00  1.41           H  
ATOM   5458 1HA  GLY A 362       5.903   2.585 -14.173  1.00  1.41           H  
ATOM   5459 2HA  GLY A 362       5.808   4.290 -14.566  1.00  1.41           H  
ATOM   5460  N   GLY A 363       7.952   3.977 -13.007  1.00  1.35           N  
ATOM   5461  CA  GLY A 363       9.025   4.267 -12.054  1.00  1.35           C  
ATOM   5462  C   GLY A 363       9.598   5.669 -12.228  1.00  1.35           C  
ATOM   5463  O   GLY A 363      10.714   5.957 -11.798  1.00  1.35           O  
ATOM   5464  H   GLY A 363       8.191   3.801 -13.972  1.00  1.35           H  
ATOM   5465 1HA  GLY A 363       8.648   4.150 -11.036  1.00  1.35           H  
ATOM   5466 2HA  GLY A 363       9.816   3.529 -12.179  1.00  1.35           H  
ATOM   5467  N   PHE A 364       8.903   6.518 -12.976  1.00  1.29           N  
ATOM   5468  CA  PHE A 364       9.416   7.861 -13.275  1.00  1.29           C  
ATOM   5469  C   PHE A 364      10.784   7.798 -13.980  1.00  1.29           C  
ATOM   5470  O   PHE A 364      11.559   8.750 -13.955  1.00  1.29           O  
ATOM   5471  CB  PHE A 364       9.512   8.721 -12.000  1.00  1.29           C  
ATOM   5472  CG  PHE A 364       8.188   8.978 -11.312  1.00  1.29           C  
ATOM   5473  CD1 PHE A 364       7.567   8.021 -10.508  1.00  1.29           C  
ATOM   5474  CD2 PHE A 364       7.571  10.199 -11.467  1.00  1.29           C  
ATOM   5475  CE1 PHE A 364       6.364   8.300  -9.884  1.00  1.29           C  
ATOM   5476  CE2 PHE A 364       6.380  10.480 -10.849  1.00  1.29           C  
ATOM   5477  CZ  PHE A 364       5.774   9.527 -10.050  1.00  1.29           C  
ATOM   5478  H   PHE A 364       7.991   6.241 -13.307  1.00  1.29           H  
ATOM   5479  HA  PHE A 364       8.715   8.353 -13.952  1.00  1.29           H  
ATOM   5480 1HB  PHE A 364      10.187   8.269 -11.280  1.00  1.29           H  
ATOM   5481 2HB  PHE A 364       9.939   9.691 -12.265  1.00  1.29           H  
ATOM   5482  HD1 PHE A 364       8.030   7.050 -10.362  1.00  1.29           H  
ATOM   5483  HD2 PHE A 364       8.049  10.954 -12.092  1.00  1.29           H  
ATOM   5484  HE1 PHE A 364       5.885   7.546  -9.256  1.00  1.29           H  
ATOM   5485  HE2 PHE A 364       5.924  11.454 -10.992  1.00  1.29           H  
ATOM   5486  HZ  PHE A 364       4.832   9.739  -9.552  1.00  1.29           H  
ATOM   5487  N   GLY A 365      11.065   6.662 -14.617  1.00  1.26           N  
ATOM   5488  CA  GLY A 365      12.289   6.429 -15.356  1.00  1.26           C  
ATOM   5489  C   GLY A 365      13.513   5.969 -14.540  1.00  1.26           C  
ATOM   5490  O   GLY A 365      14.572   5.784 -15.142  1.00  1.26           O  
ATOM   5491  H   GLY A 365      10.379   5.928 -14.584  1.00  1.26           H  
ATOM   5492 1HA  GLY A 365      12.084   5.685 -16.128  1.00  1.26           H  
ATOM   5493 2HA  GLY A 365      12.548   7.342 -15.891  1.00  1.26           H  
ATOM   5494  N   TYR A 366      13.417   5.729 -13.213  1.00  1.25           N  
ATOM   5495  CA  TYR A 366      14.661   5.330 -12.505  1.00  1.25           C  
ATOM   5496  C   TYR A 366      15.306   4.076 -13.116  1.00  1.25           C  
ATOM   5497  O   TYR A 366      16.533   3.991 -13.251  1.00  1.25           O  
ATOM   5498  CB  TYR A 366      14.415   5.054 -11.007  1.00  1.25           C  
ATOM   5499  CG  TYR A 366      13.796   3.662 -10.682  1.00  1.25           C  
ATOM   5500  CD1 TYR A 366      14.601   2.532 -10.485  1.00  1.25           C  
ATOM   5501  CD2 TYR A 366      12.443   3.534 -10.568  1.00  1.25           C  
ATOM   5502  CE1 TYR A 366      14.007   1.302 -10.208  1.00  1.25           C  
ATOM   5503  CE2 TYR A 366      11.857   2.327 -10.295  1.00  1.25           C  
ATOM   5504  CZ  TYR A 366      12.616   1.215 -10.121  1.00  1.25           C  
ATOM   5505  OH  TYR A 366      11.998   0.010  -9.858  1.00  1.25           O  
ATOM   5506  H   TYR A 366      12.532   5.859 -12.714  1.00  1.25           H  
ATOM   5507  HA  TYR A 366      15.378   6.147 -12.593  1.00  1.25           H  
ATOM   5508 1HB  TYR A 366      15.345   5.147 -10.466  1.00  1.25           H  
ATOM   5509 2HB  TYR A 366      13.739   5.816 -10.617  1.00  1.25           H  
ATOM   5510  HD1 TYR A 366      15.684   2.611 -10.564  1.00  1.25           H  
ATOM   5511  HD2 TYR A 366      11.833   4.384 -10.691  1.00  1.25           H  
ATOM   5512  HE1 TYR A 366      14.625   0.417 -10.068  1.00  1.25           H  
ATOM   5513  HE2 TYR A 366      10.771   2.255 -10.214  1.00  1.25           H  
ATOM   5514  HH  TYR A 366      11.012   0.107  -9.974  1.00  1.25           H  
ATOM   5515  N   ASP A 367      14.458   3.148 -13.574  1.00  1.24           N  
ATOM   5516  CA  ASP A 367      14.878   1.921 -14.231  1.00  1.24           C  
ATOM   5517  C   ASP A 367      15.576   2.222 -15.543  1.00  1.24           C  
ATOM   5518  O   ASP A 367      16.429   1.454 -15.994  1.00  1.24           O  
ATOM   5519  CB  ASP A 367      13.694   0.950 -14.403  1.00  1.24           C  
ATOM   5520  CG  ASP A 367      14.066  -0.403 -15.116  1.00  1.24           C  
ATOM   5521  OD1 ASP A 367      14.919  -1.104 -14.605  1.00  1.24           O  
ATOM   5522  OD2 ASP A 367      13.461  -0.723 -16.157  1.00  1.24           O  
ATOM   5523  H   ASP A 367      13.472   3.303 -13.430  1.00  1.24           H  
ATOM   5524  HA  ASP A 367      15.601   1.426 -13.583  1.00  1.24           H  
ATOM   5525 1HB  ASP A 367      13.308   0.698 -13.412  1.00  1.24           H  
ATOM   5526 2HB  ASP A 367      12.896   1.435 -14.917  1.00  1.24           H  
ATOM   5527  N   ASN A 368      15.191   3.329 -16.181  1.00  1.23           N  
ATOM   5528  CA  ASN A 368      15.740   3.649 -17.469  1.00  1.23           C  
ATOM   5529  C   ASN A 368      17.106   4.192 -17.279  1.00  1.23           C  
ATOM   5530  O   ASN A 368      18.009   3.900 -18.052  1.00  1.23           O  
ATOM   5531  CB  ASN A 368      14.993   4.712 -18.198  1.00  1.23           C  
ATOM   5532  CG  ASN A 368      15.466   4.678 -19.554  1.00  1.23           C  
ATOM   5533  OD1 ASN A 368      16.259   5.491 -20.050  1.00  1.23           O  
ATOM   5534  ND2 ASN A 368      14.993   3.687 -20.196  1.00  1.23           N  
ATOM   5535  H   ASN A 368      14.548   3.974 -15.749  1.00  1.23           H  
ATOM   5536  HA  ASN A 368      15.801   2.745 -18.074  1.00  1.23           H  
ATOM   5537 1HB  ASN A 368      13.938   4.576 -18.142  1.00  1.23           H  
ATOM   5538 2HB  ASN A 368      15.220   5.684 -17.760  1.00  1.23           H  
ATOM   5539 1HD2 ASN A 368      15.240   3.498 -21.120  1.00  1.23           H  
ATOM   5540 2HD2 ASN A 368      14.365   3.050 -19.744  1.00  1.23           H  
ATOM   5541  N   PHE A 369      17.250   5.028 -16.265  1.00  1.22           N  
ATOM   5542  CA  PHE A 369      18.530   5.634 -16.011  1.00  1.22           C  
ATOM   5543  C   PHE A 369      19.531   4.508 -15.839  1.00  1.22           C  
ATOM   5544  O   PHE A 369      20.582   4.486 -16.483  1.00  1.22           O  
ATOM   5545  CB  PHE A 369      18.490   6.477 -14.748  1.00  1.22           C  
ATOM   5546  CG  PHE A 369      19.774   7.162 -14.448  1.00  1.22           C  
ATOM   5547  CD1 PHE A 369      20.028   8.430 -14.946  1.00  1.22           C  
ATOM   5548  CD2 PHE A 369      20.739   6.543 -13.696  1.00  1.22           C  
ATOM   5549  CE1 PHE A 369      21.214   9.071 -14.664  1.00  1.22           C  
ATOM   5550  CE2 PHE A 369      21.928   7.174 -13.413  1.00  1.22           C  
ATOM   5551  CZ  PHE A 369      22.165   8.444 -13.890  1.00  1.22           C  
ATOM   5552  H   PHE A 369      16.445   5.239 -15.675  1.00  1.22           H  
ATOM   5553  HA  PHE A 369      18.818   6.249 -16.864  1.00  1.22           H  
ATOM   5554 1HB  PHE A 369      17.707   7.228 -14.837  1.00  1.22           H  
ATOM   5555 2HB  PHE A 369      18.235   5.845 -13.896  1.00  1.22           H  
ATOM   5556  HD1 PHE A 369      19.271   8.925 -15.555  1.00  1.22           H  
ATOM   5557  HD2 PHE A 369      20.547   5.540 -13.323  1.00  1.22           H  
ATOM   5558  HE1 PHE A 369      21.394  10.073 -15.051  1.00  1.22           H  
ATOM   5559  HE2 PHE A 369      22.681   6.670 -12.807  1.00  1.22           H  
ATOM   5560  HZ  PHE A 369      23.104   8.944 -13.659  1.00  1.22           H  
ATOM   5561  N   ALA A 370      19.180   3.535 -14.991  1.00  1.20           N  
ATOM   5562  CA  ALA A 370      20.062   2.407 -14.757  1.00  1.20           C  
ATOM   5563  C   ALA A 370      20.336   1.607 -16.037  1.00  1.20           C  
ATOM   5564  O   ALA A 370      21.487   1.258 -16.324  1.00  1.20           O  
ATOM   5565  CB  ALA A 370      19.432   1.502 -13.721  1.00  1.20           C  
ATOM   5566  H   ALA A 370      18.291   3.599 -14.488  1.00  1.20           H  
ATOM   5567  HA  ALA A 370      21.010   2.791 -14.383  1.00  1.20           H  
ATOM   5568 1HB  ALA A 370      20.095   0.667 -13.511  1.00  1.20           H  
ATOM   5569 2HB  ALA A 370      19.256   2.064 -12.814  1.00  1.20           H  
ATOM   5570 3HB  ALA A 370      18.480   1.126 -14.101  1.00  1.20           H  
ATOM   5571  N   ALA A 371      19.288   1.349 -16.833  1.00  1.17           N  
ATOM   5572  CA  ALA A 371      19.435   0.601 -18.080  1.00  1.17           C  
ATOM   5573  C   ALA A 371      20.340   1.315 -19.065  1.00  1.17           C  
ATOM   5574  O   ALA A 371      21.135   0.690 -19.779  1.00  1.17           O  
ATOM   5575  CB  ALA A 371      18.077   0.410 -18.719  1.00  1.17           C  
ATOM   5576  H   ALA A 371      18.349   1.640 -16.556  1.00  1.17           H  
ATOM   5577  HA  ALA A 371      19.877  -0.364 -17.845  1.00  1.17           H  
ATOM   5578 1HB  ALA A 371      18.182  -0.157 -19.637  1.00  1.17           H  
ATOM   5579 2HB  ALA A 371      17.418  -0.118 -18.029  1.00  1.17           H  
ATOM   5580 3HB  ALA A 371      17.655   1.383 -18.942  1.00  1.17           H  
ATOM   5581  N   LEU A 372      20.193   2.629 -19.110  1.00  1.14           N  
ATOM   5582  CA  LEU A 372      20.934   3.463 -20.014  1.00  1.14           C  
ATOM   5583  C   LEU A 372      22.380   3.502 -19.632  1.00  1.14           C  
ATOM   5584  O   LEU A 372      23.246   3.286 -20.475  1.00  1.14           O  
ATOM   5585  CB  LEU A 372      20.376   4.877 -20.016  1.00  1.14           C  
ATOM   5586  CG  LEU A 372      21.107   5.820 -20.911  1.00  1.14           C  
ATOM   5587  CD1 LEU A 372      21.031   5.269 -22.290  1.00  1.14           C  
ATOM   5588  CD2 LEU A 372      20.474   7.195 -20.822  1.00  1.14           C  
ATOM   5589  H   LEU A 372      19.515   3.072 -18.501  1.00  1.14           H  
ATOM   5590  HA  LEU A 372      20.848   3.049 -21.015  1.00  1.14           H  
ATOM   5591 1HB  LEU A 372      19.329   4.842 -20.325  1.00  1.14           H  
ATOM   5592 2HB  LEU A 372      20.418   5.270 -18.999  1.00  1.14           H  
ATOM   5593  HG  LEU A 372      22.160   5.887 -20.619  1.00  1.14           H  
ATOM   5594 1HD1 LEU A 372      21.551   5.937 -22.973  1.00  1.14           H  
ATOM   5595 2HD1 LEU A 372      21.495   4.283 -22.314  1.00  1.14           H  
ATOM   5596 3HD1 LEU A 372      19.991   5.186 -22.554  1.00  1.14           H  
ATOM   5597 1HD2 LEU A 372      21.003   7.881 -21.487  1.00  1.14           H  
ATOM   5598 2HD2 LEU A 372      19.429   7.132 -21.111  1.00  1.14           H  
ATOM   5599 3HD2 LEU A 372      20.545   7.554 -19.795  1.00  1.14           H  
ATOM   5600  N   ARG A 373      22.662   3.744 -18.356  1.00  1.12           N  
ATOM   5601  CA  ARG A 373      24.049   3.838 -17.967  1.00  1.12           C  
ATOM   5602  C   ARG A 373      24.736   2.498 -18.190  1.00  1.12           C  
ATOM   5603  O   ARG A 373      25.898   2.456 -18.595  1.00  1.12           O  
ATOM   5604  CB  ARG A 373      24.191   4.286 -16.524  1.00  1.12           C  
ATOM   5605  CG  ARG A 373      23.715   5.716 -16.249  1.00  1.12           C  
ATOM   5606  CD  ARG A 373      24.407   6.735 -17.102  1.00  1.12           C  
ATOM   5607  NE  ARG A 373      24.032   8.093 -16.710  1.00  1.12           N  
ATOM   5608  CZ  ARG A 373      24.283   9.227 -17.410  1.00  1.12           C  
ATOM   5609  NH1 ARG A 373      24.899   9.198 -18.571  1.00  1.12           N  
ATOM   5610  NH2 ARG A 373      23.902  10.394 -16.917  1.00  1.12           N  
ATOM   5611  H   ARG A 373      21.916   3.899 -17.675  1.00  1.12           H  
ATOM   5612  HA  ARG A 373      24.532   4.587 -18.597  1.00  1.12           H  
ATOM   5613 1HB  ARG A 373      23.600   3.622 -15.888  1.00  1.12           H  
ATOM   5614 2HB  ARG A 373      25.229   4.207 -16.213  1.00  1.12           H  
ATOM   5615 1HG  ARG A 373      22.651   5.793 -16.446  1.00  1.12           H  
ATOM   5616 2HG  ARG A 373      23.906   5.959 -15.208  1.00  1.12           H  
ATOM   5617 1HD  ARG A 373      25.486   6.634 -17.006  1.00  1.12           H  
ATOM   5618 2HD  ARG A 373      24.120   6.590 -18.147  1.00  1.12           H  
ATOM   5619  HE  ARG A 373      23.549   8.191 -15.831  1.00  1.12           H  
ATOM   5620 1HH1 ARG A 373      25.200   8.310 -18.996  1.00  1.12           H  
ATOM   5621 2HH1 ARG A 373      25.071  10.053 -19.073  1.00  1.12           H  
ATOM   5622 1HH2 ARG A 373      23.432  10.436 -16.025  1.00  1.12           H  
ATOM   5623 2HH2 ARG A 373      24.087  11.242 -17.431  1.00  1.12           H  
ATOM   5624  N   ALA A 374      24.022   1.389 -17.964  1.00  1.10           N  
ATOM   5625  CA  ALA A 374      24.620   0.092 -18.228  1.00  1.10           C  
ATOM   5626  C   ALA A 374      24.966  -0.043 -19.713  1.00  1.10           C  
ATOM   5627  O   ALA A 374      26.051  -0.518 -20.064  1.00  1.10           O  
ATOM   5628  CB  ALA A 374      23.669  -1.012 -17.816  1.00  1.10           C  
ATOM   5629  H   ALA A 374      23.071   1.440 -17.593  1.00  1.10           H  
ATOM   5630  HA  ALA A 374      25.539   0.013 -17.651  1.00  1.10           H  
ATOM   5631 1HB  ALA A 374      24.128  -1.980 -18.001  1.00  1.10           H  
ATOM   5632 2HB  ALA A 374      23.438  -0.912 -16.755  1.00  1.10           H  
ATOM   5633 3HB  ALA A 374      22.749  -0.926 -18.394  1.00  1.10           H  
ATOM   5634  N   ALA A 375      24.061   0.415 -20.591  1.00  1.10           N  
ATOM   5635  CA  ALA A 375      24.310   0.361 -22.026  1.00  1.10           C  
ATOM   5636  C   ALA A 375      25.511   1.212 -22.410  1.00  1.10           C  
ATOM   5637  O   ALA A 375      26.338   0.806 -23.235  1.00  1.10           O  
ATOM   5638  CB  ALA A 375      23.089   0.843 -22.776  1.00  1.10           C  
ATOM   5639  H   ALA A 375      23.166   0.780 -20.260  1.00  1.10           H  
ATOM   5640  HA  ALA A 375      24.519  -0.673 -22.297  1.00  1.10           H  
ATOM   5641 1HB  ALA A 375      23.270   0.781 -23.841  1.00  1.10           H  
ATOM   5642 2HB  ALA A 375      22.235   0.222 -22.511  1.00  1.10           H  
ATOM   5643 3HB  ALA A 375      22.879   1.874 -22.510  1.00  1.10           H  
ATOM   5644  N   GLU A 376      25.616   2.391 -21.795  1.00  1.13           N  
ATOM   5645  CA  GLU A 376      26.726   3.284 -22.074  1.00  1.13           C  
ATOM   5646  C   GLU A 376      28.031   2.661 -21.599  1.00  1.13           C  
ATOM   5647  O   GLU A 376      29.053   2.754 -22.284  1.00  1.13           O  
ATOM   5648  CB  GLU A 376      26.493   4.651 -21.425  1.00  1.13           C  
ATOM   5649  CG  GLU A 376      25.358   5.478 -22.073  1.00  1.13           C  
ATOM   5650  CD  GLU A 376      25.091   6.782 -21.366  1.00  1.13           C  
ATOM   5651  OE1 GLU A 376      25.648   6.994 -20.305  1.00  1.13           O  
ATOM   5652  OE2 GLU A 376      24.339   7.578 -21.887  1.00  1.13           O  
ATOM   5653  H   GLU A 376      24.892   2.673 -21.134  1.00  1.13           H  
ATOM   5654  HA  GLU A 376      26.793   3.426 -23.151  1.00  1.13           H  
ATOM   5655 1HB  GLU A 376      26.246   4.512 -20.374  1.00  1.13           H  
ATOM   5656 2HB  GLU A 376      27.409   5.238 -21.471  1.00  1.13           H  
ATOM   5657 1HG  GLU A 376      25.627   5.691 -23.105  1.00  1.13           H  
ATOM   5658 2HG  GLU A 376      24.446   4.883 -22.083  1.00  1.13           H  
ATOM   5659  N   ALA A 377      27.997   1.998 -20.439  1.00  1.19           N  
ATOM   5660  CA  ALA A 377      29.178   1.332 -19.919  1.00  1.19           C  
ATOM   5661  C   ALA A 377      29.620   0.238 -20.874  1.00  1.19           C  
ATOM   5662  O   ALA A 377      30.815   0.071 -21.129  1.00  1.19           O  
ATOM   5663  CB  ALA A 377      28.895   0.745 -18.551  1.00  1.19           C  
ATOM   5664  H   ALA A 377      27.135   1.979 -19.895  1.00  1.19           H  
ATOM   5665  HA  ALA A 377      29.977   2.067 -19.839  1.00  1.19           H  
ATOM   5666 1HB  ALA A 377      29.791   0.264 -18.167  1.00  1.19           H  
ATOM   5667 2HB  ALA A 377      28.586   1.541 -17.875  1.00  1.19           H  
ATOM   5668 3HB  ALA A 377      28.097   0.013 -18.631  1.00  1.19           H  
ATOM   5669  N   ALA A 378      28.652  -0.498 -21.429  1.00  1.27           N  
ATOM   5670  CA  ALA A 378      28.973  -1.547 -22.379  1.00  1.27           C  
ATOM   5671  C   ALA A 378      29.641  -0.953 -23.608  1.00  1.27           C  
ATOM   5672  O   ALA A 378      30.628  -1.495 -24.116  1.00  1.27           O  
ATOM   5673  CB  ALA A 378      27.717  -2.294 -22.775  1.00  1.27           C  
ATOM   5674  H   ALA A 378      27.679  -0.341 -21.161  1.00  1.27           H  
ATOM   5675  HA  ALA A 378      29.670  -2.236 -21.905  1.00  1.27           H  
ATOM   5676 1HB  ALA A 378      27.969  -3.089 -23.472  1.00  1.27           H  
ATOM   5677 2HB  ALA A 378      27.255  -2.719 -21.885  1.00  1.27           H  
ATOM   5678 3HB  ALA A 378      27.020  -1.609 -23.247  1.00  1.27           H  
ATOM   5679  N   ALA A 379      29.126   0.189 -24.068  1.00  1.41           N  
ATOM   5680  CA  ALA A 379      29.712   0.848 -25.219  1.00  1.41           C  
ATOM   5681  C   ALA A 379      31.143   1.264 -24.912  1.00  1.41           C  
ATOM   5682  O   ALA A 379      32.040   1.090 -25.741  1.00  1.41           O  
ATOM   5683  CB  ALA A 379      28.883   2.056 -25.607  1.00  1.41           C  
ATOM   5684  H   ALA A 379      28.295   0.585 -23.625  1.00  1.41           H  
ATOM   5685  HA  ALA A 379      29.729   0.140 -26.046  1.00  1.41           H  
ATOM   5686 1HB  ALA A 379      29.318   2.532 -26.482  1.00  1.41           H  
ATOM   5687 2HB  ALA A 379      27.864   1.737 -25.830  1.00  1.41           H  
ATOM   5688 3HB  ALA A 379      28.864   2.763 -24.785  1.00  1.41           H  
ATOM   5689  N   ALA A 380      31.363   1.785 -23.702  1.00  1.61           N  
ATOM   5690  CA  ALA A 380      32.691   2.203 -23.289  1.00  1.61           C  
ATOM   5691  C   ALA A 380      33.642   1.019 -23.271  1.00  1.61           C  
ATOM   5692  O   ALA A 380      34.805   1.135 -23.645  1.00  1.61           O  
ATOM   5693  CB  ALA A 380      32.633   2.846 -21.917  1.00  1.61           C  
ATOM   5694  H   ALA A 380      30.577   1.920 -23.065  1.00  1.61           H  
ATOM   5695  HA  ALA A 380      33.062   2.928 -24.015  1.00  1.61           H  
ATOM   5696 1HB  ALA A 380      33.627   3.175 -21.627  1.00  1.61           H  
ATOM   5697 2HB  ALA A 380      31.957   3.700 -21.949  1.00  1.61           H  
ATOM   5698 3HB  ALA A 380      32.267   2.125 -21.196  1.00  1.61           H  
ATOM   5699  N   ALA A 381      33.147  -0.133 -22.820  1.00  1.86           N  
ATOM   5700  CA  ALA A 381      33.957  -1.336 -22.793  1.00  1.86           C  
ATOM   5701  C   ALA A 381      34.350  -1.753 -24.207  1.00  1.86           C  
ATOM   5702  O   ALA A 381      35.479  -2.184 -24.451  1.00  1.86           O  
ATOM   5703  CB  ALA A 381      33.198  -2.460 -22.109  1.00  1.86           C  
ATOM   5704  H   ALA A 381      32.187  -0.167 -22.477  1.00  1.86           H  
ATOM   5705  HA  ALA A 381      34.866  -1.121 -22.234  1.00  1.86           H  
ATOM   5706 1HB  ALA A 381      33.821  -3.350 -22.073  1.00  1.86           H  
ATOM   5707 2HB  ALA A 381      32.935  -2.152 -21.097  1.00  1.86           H  
ATOM   5708 3HB  ALA A 381      32.293  -2.676 -22.664  1.00  1.86           H  
ATOM   5709  N   ALA A 382      33.403  -1.622 -25.142  1.00  2.16           N  
ATOM   5710  CA  ALA A 382      33.622  -1.984 -26.538  1.00  2.16           C  
ATOM   5711  C   ALA A 382      34.703  -1.141 -27.219  1.00  2.16           C  
ATOM   5712  O   ALA A 382      35.477  -1.666 -28.026  1.00  2.16           O  
ATOM   5713  CB  ALA A 382      32.323  -1.848 -27.313  1.00  2.16           C  
ATOM   5714  H   ALA A 382      32.481  -1.284 -24.863  1.00  2.16           H  
ATOM   5715  HA  ALA A 382      33.943  -3.023 -26.561  1.00  2.16           H  
ATOM   5716 1HB  ALA A 382      32.482  -2.162 -28.342  1.00  2.16           H  
ATOM   5717 2HB  ALA A 382      31.560  -2.474 -26.851  1.00  2.16           H  
ATOM   5718 3HB  ALA A 382      31.999  -0.816 -27.299  1.00  2.16           H  
ATOM   5719  N   ALA A 383      34.755   0.158 -26.904  1.00  2.49           N  
ATOM   5720  CA  ALA A 383      35.733   1.045 -27.535  1.00  2.49           C  
ATOM   5721  C   ALA A 383      35.819   2.402 -26.840  1.00  2.49           C  
ATOM   5722  O   ALA A 383      36.892   2.769 -26.358  1.00  2.49           O  
ATOM   5723  OXT ALA A 383      34.991   3.255 -27.158  1.00  2.49           O  
ATOM   5724  CB  ALA A 383      35.381   1.256 -29.005  1.00  2.49           C  
ATOM   5725  H   ALA A 383      34.070   0.531 -26.242  1.00  2.49           H  
ATOM   5726  HA  ALA A 383      36.711   0.570 -27.462  1.00  2.49           H  
ATOM   5727 1HB  ALA A 383      36.134   1.894 -29.467  1.00  2.49           H  
ATOM   5728 2HB  ALA A 383      35.352   0.304 -29.529  1.00  2.49           H  
ATOM   5729 3HB  ALA A 383      34.406   1.734 -29.074  1.00  2.49           H  
TER    5730
ENDMDL

