REMARK ID 79719 DOMAINID 77601 MODEL 1 2021-06-05_00000054_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.691  -0.088  -2.357  1.00  9.79           N  
ATOM      2  CA  GLY A   1       1.828  -0.259  -1.459  1.00  9.79           C  
ATOM      3  C   GLY A   1       2.791  -1.327  -1.974  1.00  9.79           C  
ATOM      4  O   GLY A   1       3.892  -0.993  -2.420  1.00  9.79           O  
ATOM      5  H   GLY A   1       0.004   0.624  -2.148  1.00  9.79           H  
ATOM      6 1HA  GLY A   1       2.360   0.690  -1.387  1.00  9.79           H  
ATOM      7 2HA  GLY A   1       1.486  -0.487  -0.452  1.00  9.79           H  
ATOM      8  N   PRO A   2       2.401  -2.619  -1.953  1.00  9.37           N  
ATOM      9  CA  PRO A   2       3.166  -3.757  -2.443  1.00  9.37           C  
ATOM     10  C   PRO A   2       3.692  -3.531  -3.854  1.00  9.37           C  
ATOM     11  O   PRO A   2       4.789  -3.975  -4.188  1.00  9.37           O  
ATOM     12  CB  PRO A   2       2.128  -4.880  -2.415  1.00  9.37           C  
ATOM     13  CG  PRO A   2       1.203  -4.498  -1.283  1.00  9.37           C  
ATOM     14  CD  PRO A   2       1.080  -2.991  -1.390  1.00  9.37           C  
ATOM     15  HA  PRO A   2       3.986  -3.973  -1.751  1.00  9.37           H  
ATOM     16 1HB  PRO A   2       1.615  -4.943  -3.385  1.00  9.37           H  
ATOM     17 2HB  PRO A   2       2.628  -5.848  -2.253  1.00  9.37           H  
ATOM     18 1HG  PRO A   2       0.235  -5.010  -1.396  1.00  9.37           H  
ATOM     19 2HG  PRO A   2       1.623  -4.822  -0.321  1.00  9.37           H  
ATOM     20 1HD  PRO A   2       0.268  -2.728  -2.080  1.00  9.37           H  
ATOM     21 2HD  PRO A   2       0.929  -2.583  -0.389  1.00  9.37           H  
ATOM     22  N   HIS A   3       2.949  -2.793  -4.683  1.00  8.81           N  
ATOM     23  CA  HIS A   3       3.427  -2.539  -6.033  1.00  8.81           C  
ATOM     24  C   HIS A   3       4.735  -1.776  -5.981  1.00  8.81           C  
ATOM     25  O   HIS A   3       5.732  -2.195  -6.570  1.00  8.81           O  
ATOM     26  CB  HIS A   3       2.415  -1.738  -6.852  1.00  8.81           C  
ATOM     27  CG  HIS A   3       2.892  -1.424  -8.251  1.00  8.81           C  
ATOM     28  ND1 HIS A   3       2.940  -2.372  -9.256  1.00  8.81           N  
ATOM     29  CD2 HIS A   3       3.336  -0.269  -8.802  1.00  8.81           C  
ATOM     30  CE1 HIS A   3       3.398  -1.810 -10.364  1.00  8.81           C  
ATOM     31  NE2 HIS A   3       3.644  -0.537 -10.116  1.00  8.81           N  
ATOM     32  H   HIS A   3       2.055  -2.425  -4.388  1.00  8.81           H  
ATOM     33  HA  HIS A   3       3.611  -3.483  -6.544  1.00  8.81           H  
ATOM     34 1HB  HIS A   3       1.480  -2.294  -6.921  1.00  8.81           H  
ATOM     35 2HB  HIS A   3       2.200  -0.797  -6.345  1.00  8.81           H  
ATOM     36  HD2 HIS A   3       3.429   0.689  -8.298  1.00  8.81           H  
ATOM     37  HE1 HIS A   3       3.545  -2.314 -11.319  1.00  8.81           H  
ATOM     38  HE2 HIS A   3       4.000   0.136 -10.780  1.00  8.81           H  
ATOM     39  N   MET A   4       4.752  -0.662  -5.256  1.00  8.12           N  
ATOM     40  CA  MET A   4       5.969   0.116  -5.195  1.00  8.12           C  
ATOM     41  C   MET A   4       7.054  -0.598  -4.421  1.00  8.12           C  
ATOM     42  O   MET A   4       8.237  -0.429  -4.709  1.00  8.12           O  
ATOM     43  CB  MET A   4       5.708   1.504  -4.653  1.00  8.12           C  
ATOM     44  CG  MET A   4       4.939   2.351  -5.625  1.00  8.12           C  
ATOM     45  SD  MET A   4       5.743   2.341  -7.252  1.00  8.12           S  
ATOM     46  CE  MET A   4       7.340   3.049  -6.866  1.00  8.12           C  
ATOM     47  H   MET A   4       3.930  -0.367  -4.746  1.00  8.12           H  
ATOM     48  HA  MET A   4       6.330   0.239  -6.212  1.00  8.12           H  
ATOM     49 1HB  MET A   4       5.134   1.428  -3.726  1.00  8.12           H  
ATOM     50 2HB  MET A   4       6.654   1.996  -4.424  1.00  8.12           H  
ATOM     51 1HG  MET A   4       3.926   1.964  -5.732  1.00  8.12           H  
ATOM     52 2HG  MET A   4       4.885   3.378  -5.266  1.00  8.12           H  
ATOM     53 1HE  MET A   4       7.941   3.108  -7.771  1.00  8.12           H  
ATOM     54 2HE  MET A   4       7.206   4.050  -6.455  1.00  8.12           H  
ATOM     55 3HE  MET A   4       7.854   2.421  -6.131  1.00  8.12           H  
ATOM     56  N   LYS A   5       6.674  -1.442  -3.462  1.00  7.32           N  
ATOM     57  CA  LYS A   5       7.715  -2.160  -2.746  1.00  7.32           C  
ATOM     58  C   LYS A   5       8.445  -3.071  -3.731  1.00  7.32           C  
ATOM     59  O   LYS A   5       9.679  -3.126  -3.739  1.00  7.32           O  
ATOM     60  CB  LYS A   5       7.124  -2.979  -1.602  1.00  7.32           C  
ATOM     61  CG  LYS A   5       6.589  -2.138  -0.441  1.00  7.32           C  
ATOM     62  CD  LYS A   5       5.993  -3.006   0.659  1.00  7.32           C  
ATOM     63  CE  LYS A   5       5.427  -2.154   1.785  1.00  7.32           C  
ATOM     64  NZ  LYS A   5       4.833  -2.988   2.872  1.00  7.32           N  
ATOM     65  H   LYS A   5       5.687  -1.545  -3.221  1.00  7.32           H  
ATOM     66  HA  LYS A   5       8.430  -1.442  -2.345  1.00  7.32           H  
ATOM     67 1HB  LYS A   5       6.314  -3.591  -1.984  1.00  7.32           H  
ATOM     68 2HB  LYS A   5       7.884  -3.654  -1.211  1.00  7.32           H  
ATOM     69 1HG  LYS A   5       7.398  -1.539  -0.024  1.00  7.32           H  
ATOM     70 2HG  LYS A   5       5.821  -1.465  -0.817  1.00  7.32           H  
ATOM     71 1HD  LYS A   5       5.194  -3.620   0.250  1.00  7.32           H  
ATOM     72 2HD  LYS A   5       6.762  -3.662   1.062  1.00  7.32           H  
ATOM     73 1HE  LYS A   5       6.223  -1.541   2.203  1.00  7.32           H  
ATOM     74 2HE  LYS A   5       4.653  -1.501   1.378  1.00  7.32           H  
ATOM     75 1HZ  LYS A   5       4.468  -2.386   3.597  1.00  7.32           H  
ATOM     76 2HZ  LYS A   5       4.084  -3.554   2.498  1.00  7.32           H  
ATOM     77 3HZ  LYS A   5       5.545  -3.589   3.262  1.00  7.32           H  
ATOM     78  N   ASN A   6       7.688  -3.719  -4.623  1.00  6.46           N  
ATOM     79  CA  ASN A   6       8.285  -4.587  -5.623  1.00  6.46           C  
ATOM     80  C   ASN A   6       9.135  -3.778  -6.591  1.00  6.46           C  
ATOM     81  O   ASN A   6      10.220  -4.214  -6.972  1.00  6.46           O  
ATOM     82  CB  ASN A   6       7.213  -5.357  -6.360  1.00  6.46           C  
ATOM     83  CG  ASN A   6       6.592  -6.443  -5.517  1.00  6.46           C  
ATOM     84  OD1 ASN A   6       7.183  -6.923  -4.538  1.00  6.46           O  
ATOM     85  ND2 ASN A   6       5.399  -6.838  -5.879  1.00  6.46           N  
ATOM     86  H   ASN A   6       6.669  -3.639  -4.579  1.00  6.46           H  
ATOM     87  HA  ASN A   6       8.944  -5.295  -5.119  1.00  6.46           H  
ATOM     88 1HB  ASN A   6       6.426  -4.669  -6.673  1.00  6.46           H  
ATOM     89 2HB  ASN A   6       7.637  -5.801  -7.261  1.00  6.46           H  
ATOM     90 1HD2 ASN A   6       4.930  -7.551  -5.359  1.00  6.46           H  
ATOM     91 2HD2 ASN A   6       4.956  -6.420  -6.670  1.00  6.46           H  
ATOM     92  N   VAL A   7       8.681  -2.569  -6.941  1.00  5.59           N  
ATOM     93  CA  VAL A   7       9.443  -1.725  -7.856  1.00  5.59           C  
ATOM     94  C   VAL A   7      10.787  -1.352  -7.247  1.00  5.59           C  
ATOM     95  O   VAL A   7      11.817  -1.415  -7.919  1.00  5.59           O  
ATOM     96  CB  VAL A   7       8.676  -0.444  -8.215  1.00  5.59           C  
ATOM     97  CG1 VAL A   7       9.569   0.475  -8.973  1.00  5.59           C  
ATOM     98  CG2 VAL A   7       7.454  -0.781  -9.054  1.00  5.59           C  
ATOM     99  H   VAL A   7       7.766  -2.263  -6.605  1.00  5.59           H  
ATOM    100  HA  VAL A   7       9.619  -2.288  -8.775  1.00  5.59           H  
ATOM    101  HB  VAL A   7       8.377   0.057  -7.304  1.00  5.59           H  
ATOM    102 1HG1 VAL A   7       9.033   1.389  -9.213  1.00  5.59           H  
ATOM    103 2HG1 VAL A   7      10.428   0.710  -8.350  1.00  5.59           H  
ATOM    104 3HG1 VAL A   7       9.901  -0.008  -9.893  1.00  5.59           H  
ATOM    105 1HG2 VAL A   7       6.915   0.132  -9.298  1.00  5.59           H  
ATOM    106 2HG2 VAL A   7       7.772  -1.274  -9.972  1.00  5.59           H  
ATOM    107 3HG2 VAL A   7       6.806  -1.438  -8.511  1.00  5.59           H  
ATOM    108  N   ASP A   8      10.794  -0.970  -5.967  1.00  4.75           N  
ATOM    109  CA  ASP A   8      12.054  -0.633  -5.315  1.00  4.75           C  
ATOM    110  C   ASP A   8      12.999  -1.837  -5.313  1.00  4.75           C  
ATOM    111  O   ASP A   8      14.210  -1.686  -5.532  1.00  4.75           O  
ATOM    112  CB  ASP A   8      11.821  -0.134  -3.889  1.00  4.75           C  
ATOM    113  CG  ASP A   8      11.217   1.296  -3.819  1.00  4.75           C  
ATOM    114  OD1 ASP A   8      11.217   1.981  -4.821  1.00  4.75           O  
ATOM    115  OD2 ASP A   8      10.795   1.690  -2.753  1.00  4.75           O  
ATOM    116  H   ASP A   8       9.915  -0.913  -5.451  1.00  4.75           H  
ATOM    117  HA  ASP A   8      12.526   0.169  -5.880  1.00  4.75           H  
ATOM    118 1HB  ASP A   8      11.131  -0.821  -3.386  1.00  4.75           H  
ATOM    119 2HB  ASP A   8      12.758  -0.151  -3.338  1.00  4.75           H  
ATOM    120  N   VAL A   9      12.450  -3.044  -5.120  1.00  3.98           N  
ATOM    121  CA  VAL A   9      13.286  -4.237  -5.164  1.00  3.98           C  
ATOM    122  C   VAL A   9      13.860  -4.437  -6.556  1.00  3.98           C  
ATOM    123  O   VAL A   9      15.060  -4.680  -6.703  1.00  3.98           O  
ATOM    124  CB  VAL A   9      12.507  -5.493  -4.759  1.00  3.98           C  
ATOM    125  CG1 VAL A   9      13.361  -6.727  -5.030  1.00  3.98           C  
ATOM    126  CG2 VAL A   9      12.148  -5.409  -3.287  1.00  3.98           C  
ATOM    127  H   VAL A   9      11.451  -3.126  -4.914  1.00  3.98           H  
ATOM    128  HA  VAL A   9      14.109  -4.105  -4.463  1.00  3.98           H  
ATOM    129  HB  VAL A   9      11.603  -5.569  -5.356  1.00  3.98           H  
ATOM    130 1HG1 VAL A   9      12.808  -7.621  -4.751  1.00  3.98           H  
ATOM    131 2HG1 VAL A   9      13.603  -6.767  -6.093  1.00  3.98           H  
ATOM    132 3HG1 VAL A   9      14.281  -6.673  -4.449  1.00  3.98           H  
ATOM    133 1HG2 VAL A   9      11.590  -6.298  -2.998  1.00  3.98           H  
ATOM    134 2HG2 VAL A   9      13.059  -5.340  -2.696  1.00  3.98           H  
ATOM    135 3HG2 VAL A   9      11.542  -4.531  -3.113  1.00  3.98           H  
ATOM    136  N   GLU A  10      13.019  -4.297  -7.582  1.00  3.31           N  
ATOM    137  CA  GLU A  10      13.480  -4.469  -8.952  1.00  3.31           C  
ATOM    138  C   GLU A  10      14.557  -3.441  -9.278  1.00  3.31           C  
ATOM    139  O   GLU A  10      15.555  -3.774  -9.921  1.00  3.31           O  
ATOM    140  CB  GLU A  10      12.303  -4.341  -9.929  1.00  3.31           C  
ATOM    141  CG  GLU A  10      11.303  -5.512  -9.877  1.00  3.31           C  
ATOM    142  CD  GLU A  10      10.059  -5.284 -10.716  1.00  3.31           C  
ATOM    143  OE1 GLU A  10       9.935  -4.233 -11.301  1.00  3.31           O  
ATOM    144  OE2 GLU A  10       9.226  -6.162 -10.758  1.00  3.31           O  
ATOM    145  H   GLU A  10      12.037  -4.096  -7.400  1.00  3.31           H  
ATOM    146  HA  GLU A  10      13.909  -5.466  -9.050  1.00  3.31           H  
ATOM    147 1HB  GLU A  10      11.755  -3.424  -9.712  1.00  3.31           H  
ATOM    148 2HB  GLU A  10      12.682  -4.264 -10.946  1.00  3.31           H  
ATOM    149 1HG  GLU A  10      11.806  -6.409 -10.241  1.00  3.31           H  
ATOM    150 2HG  GLU A  10      11.019  -5.689  -8.845  1.00  3.31           H  
ATOM    151  N   PHE A  11      14.394  -2.203  -8.800  1.00  2.74           N  
ATOM    152  CA  PHE A  11      15.414  -1.193  -9.033  1.00  2.74           C  
ATOM    153  C   PHE A  11      16.716  -1.556  -8.340  1.00  2.74           C  
ATOM    154  O   PHE A  11      17.786  -1.403  -8.924  1.00  2.74           O  
ATOM    155  CB  PHE A  11      14.944   0.190  -8.596  1.00  2.74           C  
ATOM    156  CG  PHE A  11      14.017   0.803  -9.578  1.00  2.74           C  
ATOM    157  CD1 PHE A  11      14.151   0.503 -10.916  1.00  2.74           C  
ATOM    158  CD2 PHE A  11      13.030   1.683  -9.190  1.00  2.74           C  
ATOM    159  CE1 PHE A  11      13.321   1.052 -11.843  1.00  2.74           C  
ATOM    160  CE2 PHE A  11      12.186   2.245 -10.128  1.00  2.74           C  
ATOM    161  CZ  PHE A  11      12.329   1.923 -11.456  1.00  2.74           C  
ATOM    162  H   PHE A  11      13.541  -1.963  -8.296  1.00  2.74           H  
ATOM    163  HA  PHE A  11      15.607  -1.153 -10.102  1.00  2.74           H  
ATOM    164 1HB  PHE A  11      14.426   0.110  -7.639  1.00  2.74           H  
ATOM    165 2HB  PHE A  11      15.798   0.850  -8.462  1.00  2.74           H  
ATOM    166  HD1 PHE A  11      14.933  -0.187 -11.232  1.00  2.74           H  
ATOM    167  HD2 PHE A  11      12.918   1.931  -8.132  1.00  2.74           H  
ATOM    168  HE1 PHE A  11      13.453   0.794 -12.885  1.00  2.74           H  
ATOM    169  HE2 PHE A  11      11.408   2.938  -9.815  1.00  2.74           H  
ATOM    170  HZ  PHE A  11      11.664   2.361 -12.200  1.00  2.74           H  
ATOM    171  N   SER A  12      16.639  -2.082  -7.117  1.00  2.28           N  
ATOM    172  CA  SER A  12      17.850  -2.458  -6.403  1.00  2.28           C  
ATOM    173  C   SER A  12      18.580  -3.560  -7.172  1.00  2.28           C  
ATOM    174  O   SER A  12      19.813  -3.552  -7.299  1.00  2.28           O  
ATOM    175  CB  SER A  12      17.498  -2.923  -5.005  1.00  2.28           C  
ATOM    176  OG  SER A  12      16.954  -1.868  -4.250  1.00  2.28           O  
ATOM    177  H   SER A  12      15.732  -2.185  -6.658  1.00  2.28           H  
ATOM    178  HA  SER A  12      18.501  -1.589  -6.335  1.00  2.28           H  
ATOM    179 1HB  SER A  12      16.781  -3.739  -5.062  1.00  2.28           H  
ATOM    180 2HB  SER A  12      18.389  -3.305  -4.515  1.00  2.28           H  
ATOM    181  HG  SER A  12      16.105  -1.640  -4.687  1.00  2.28           H  
ATOM    182  N   GLN A  13      17.805  -4.506  -7.707  1.00  1.90           N  
ATOM    183  CA  GLN A  13      18.374  -5.597  -8.478  1.00  1.90           C  
ATOM    184  C   GLN A  13      18.989  -5.056  -9.768  1.00  1.90           C  
ATOM    185  O   GLN A  13      20.092  -5.467 -10.151  1.00  1.90           O  
ATOM    186  CB  GLN A  13      17.281  -6.625  -8.765  1.00  1.90           C  
ATOM    187  CG  GLN A  13      16.822  -7.369  -7.510  1.00  1.90           C  
ATOM    188  CD  GLN A  13      15.608  -8.244  -7.738  1.00  1.90           C  
ATOM    189  OE1 GLN A  13      14.828  -8.040  -8.669  1.00  1.90           O  
ATOM    190  NE2 GLN A  13      15.433  -9.232  -6.871  1.00  1.90           N  
ATOM    191  H   GLN A  13      16.797  -4.472  -7.548  1.00  1.90           H  
ATOM    192  HA  GLN A  13      19.158  -6.071  -7.894  1.00  1.90           H  
ATOM    193 1HB  GLN A  13      16.418  -6.130  -9.205  1.00  1.90           H  
ATOM    194 2HB  GLN A  13      17.643  -7.348  -9.472  1.00  1.90           H  
ATOM    195 1HG  GLN A  13      17.637  -8.005  -7.171  1.00  1.90           H  
ATOM    196 2HG  GLN A  13      16.579  -6.642  -6.739  1.00  1.90           H  
ATOM    197 1HE2 GLN A  13      14.648  -9.844  -6.961  1.00  1.90           H  
ATOM    198 2HE2 GLN A  13      16.085  -9.360  -6.124  1.00  1.90           H  
ATOM    199  N   ALA A  14      18.314  -4.084 -10.400  1.00  1.59           N  
ATOM    200  CA  ALA A  14      18.831  -3.461 -11.609  1.00  1.59           C  
ATOM    201  C   ALA A  14      20.154  -2.781 -11.318  1.00  1.59           C  
ATOM    202  O   ALA A  14      21.075  -2.884 -12.117  1.00  1.59           O  
ATOM    203  CB  ALA A  14      17.848  -2.446 -12.173  1.00  1.59           C  
ATOM    204  H   ALA A  14      17.400  -3.797 -10.052  1.00  1.59           H  
ATOM    205  HA  ALA A  14      18.999  -4.244 -12.347  1.00  1.59           H  
ATOM    206 1HB  ALA A  14      18.254  -2.012 -13.085  1.00  1.59           H  
ATOM    207 2HB  ALA A  14      16.902  -2.942 -12.391  1.00  1.59           H  
ATOM    208 3HB  ALA A  14      17.682  -1.663 -11.443  1.00  1.59           H  
ATOM    209  N   ILE A  15      20.274  -2.140 -10.149  1.00  1.34           N  
ATOM    210  CA  ILE A  15      21.510  -1.475  -9.749  1.00  1.34           C  
ATOM    211  C   ILE A  15      22.638  -2.482  -9.609  1.00  1.34           C  
ATOM    212  O   ILE A  15      23.767  -2.228 -10.035  1.00  1.34           O  
ATOM    213  CB  ILE A  15      21.342  -0.667  -8.453  1.00  1.34           C  
ATOM    214  CG1 ILE A  15      20.430   0.542  -8.719  1.00  1.34           C  
ATOM    215  CG2 ILE A  15      22.718  -0.234  -7.953  1.00  1.34           C  
ATOM    216  CD1 ILE A  15      19.954   1.242  -7.468  1.00  1.34           C  
ATOM    217  H   ILE A  15      19.458  -2.079  -9.540  1.00  1.34           H  
ATOM    218  HA  ILE A  15      21.782  -0.770 -10.530  1.00  1.34           H  
ATOM    219  HB  ILE A  15      20.858  -1.280  -7.699  1.00  1.34           H  
ATOM    220 1HG1 ILE A  15      20.975   1.259  -9.328  1.00  1.34           H  
ATOM    221 2HG1 ILE A  15      19.566   0.210  -9.279  1.00  1.34           H  
ATOM    222 1HG2 ILE A  15      22.607   0.334  -7.032  1.00  1.34           H  
ATOM    223 2HG2 ILE A  15      23.330  -1.117  -7.764  1.00  1.34           H  
ATOM    224 3HG2 ILE A  15      23.203   0.386  -8.709  1.00  1.34           H  
ATOM    225 1HD1 ILE A  15      19.318   2.082  -7.743  1.00  1.34           H  
ATOM    226 2HD1 ILE A  15      19.386   0.545  -6.858  1.00  1.34           H  
ATOM    227 3HD1 ILE A  15      20.812   1.604  -6.905  1.00  1.34           H  
ATOM    228  N   SER A  16      22.353  -3.631  -8.997  1.00  1.15           N  
ATOM    229  CA  SER A  16      23.390  -4.644  -8.875  1.00  1.15           C  
ATOM    230  C   SER A  16      23.857  -5.056 -10.279  1.00  1.15           C  
ATOM    231  O   SER A  16      25.063  -5.190 -10.533  1.00  1.15           O  
ATOM    232  CB  SER A  16      22.862  -5.841  -8.106  1.00  1.15           C  
ATOM    233  OG  SER A  16      22.574  -5.494  -6.777  1.00  1.15           O  
ATOM    234  H   SER A  16      21.417  -3.788  -8.615  1.00  1.15           H  
ATOM    235  HA  SER A  16      24.235  -4.218  -8.336  1.00  1.15           H  
ATOM    236 1HB  SER A  16      21.962  -6.215  -8.590  1.00  1.15           H  
ATOM    237 2HB  SER A  16      23.599  -6.639  -8.128  1.00  1.15           H  
ATOM    238  HG  SER A  16      21.867  -4.828  -6.826  1.00  1.15           H  
ATOM    239  N   TYR A  17      22.906  -5.200 -11.207  1.00  1.00           N  
ATOM    240  CA  TYR A  17      23.234  -5.528 -12.587  1.00  1.00           C  
ATOM    241  C   TYR A  17      24.077  -4.410 -13.210  1.00  1.00           C  
ATOM    242  O   TYR A  17      25.091  -4.688 -13.850  1.00  1.00           O  
ATOM    243  CB  TYR A  17      21.995  -5.846 -13.408  1.00  1.00           C  
ATOM    244  CG  TYR A  17      22.330  -6.253 -14.841  1.00  1.00           C  
ATOM    245  CD1 TYR A  17      22.914  -7.486 -15.091  1.00  1.00           C  
ATOM    246  CD2 TYR A  17      22.039  -5.424 -15.893  1.00  1.00           C  
ATOM    247  CE1 TYR A  17      23.205  -7.873 -16.381  1.00  1.00           C  
ATOM    248  CE2 TYR A  17      22.335  -5.828 -17.186  1.00  1.00           C  
ATOM    249  CZ  TYR A  17      22.905  -7.032 -17.420  1.00  1.00           C  
ATOM    250  OH  TYR A  17      23.185  -7.386 -18.706  1.00  1.00           O  
ATOM    251  H   TYR A  17      21.925  -5.099 -10.935  1.00  1.00           H  
ATOM    252  HA  TYR A  17      23.849  -6.428 -12.584  1.00  1.00           H  
ATOM    253 1HB  TYR A  17      21.433  -6.644 -12.934  1.00  1.00           H  
ATOM    254 2HB  TYR A  17      21.350  -4.977 -13.449  1.00  1.00           H  
ATOM    255  HD1 TYR A  17      23.153  -8.143 -14.265  1.00  1.00           H  
ATOM    256  HD2 TYR A  17      21.577  -4.457 -15.701  1.00  1.00           H  
ATOM    257  HE1 TYR A  17      23.673  -8.831 -16.570  1.00  1.00           H  
ATOM    258  HE2 TYR A  17      22.115  -5.194 -18.030  1.00  1.00           H  
ATOM    259  HH  TYR A  17      23.302  -8.351 -18.768  1.00  1.00           H  
ATOM    260  N   VAL A  18      23.685  -3.149 -12.999  1.00  0.89           N  
ATOM    261  CA  VAL A  18      24.430  -2.013 -13.534  1.00  0.89           C  
ATOM    262  C   VAL A  18      25.875  -2.063 -13.076  1.00  0.89           C  
ATOM    263  O   VAL A  18      26.778  -1.818 -13.875  1.00  0.89           O  
ATOM    264  CB  VAL A  18      23.838  -0.668 -13.052  1.00  0.89           C  
ATOM    265  CG1 VAL A  18      24.752   0.440 -13.397  1.00  0.89           C  
ATOM    266  CG2 VAL A  18      22.524  -0.384 -13.697  1.00  0.89           C  
ATOM    267  H   VAL A  18      22.836  -2.981 -12.469  1.00  0.89           H  
ATOM    268  HA  VAL A  18      24.398  -2.055 -14.621  1.00  0.89           H  
ATOM    269  HB  VAL A  18      23.730  -0.704 -11.978  1.00  0.89           H  
ATOM    270 1HG1 VAL A  18      24.327   1.366 -13.027  1.00  0.89           H  
ATOM    271 2HG1 VAL A  18      25.720   0.270 -12.925  1.00  0.89           H  
ATOM    272 3HG1 VAL A  18      24.864   0.486 -14.479  1.00  0.89           H  
ATOM    273 1HG2 VAL A  18      22.140   0.564 -13.327  1.00  0.89           H  
ATOM    274 2HG2 VAL A  18      22.668  -0.316 -14.753  1.00  0.89           H  
ATOM    275 3HG2 VAL A  18      21.823  -1.157 -13.479  1.00  0.89           H  
ATOM    276  N   ASN A  19      26.104  -2.374 -11.801  1.00  0.81           N  
ATOM    277  CA  ASN A  19      27.462  -2.477 -11.290  1.00  0.81           C  
ATOM    278  C   ASN A  19      28.237  -3.602 -12.011  1.00  0.81           C  
ATOM    279  O   ASN A  19      29.425  -3.448 -12.336  1.00  0.81           O  
ATOM    280  CB  ASN A  19      27.416  -2.687  -9.791  1.00  0.81           C  
ATOM    281  CG  ASN A  19      26.985  -1.432  -9.059  1.00  0.81           C  
ATOM    282  OD1 ASN A  19      27.078  -0.314  -9.585  1.00  0.81           O  
ATOM    283  ND2 ASN A  19      26.507  -1.601  -7.853  1.00  0.81           N  
ATOM    284  H   ASN A  19      25.310  -2.535 -11.178  1.00  0.81           H  
ATOM    285  HA  ASN A  19      27.978  -1.539 -11.494  1.00  0.81           H  
ATOM    286 1HB  ASN A  19      26.714  -3.486  -9.558  1.00  0.81           H  
ATOM    287 2HB  ASN A  19      28.397  -2.995  -9.432  1.00  0.81           H  
ATOM    288 1HD2 ASN A  19      26.200  -0.811  -7.322  1.00  0.81           H  
ATOM    289 2HD2 ASN A  19      26.443  -2.519  -7.465  1.00  0.81           H  
ATOM    290  N   LYS A  20      27.561  -4.723 -12.317  1.00  0.76           N  
ATOM    291  CA  LYS A  20      28.220  -5.798 -13.067  1.00  0.76           C  
ATOM    292  C   LYS A  20      28.648  -5.276 -14.445  1.00  0.76           C  
ATOM    293  O   LYS A  20      29.773  -5.530 -14.900  1.00  0.76           O  
ATOM    294  CB  LYS A  20      27.325  -7.041 -13.219  1.00  0.76           C  
ATOM    295  CG  LYS A  20      28.032  -8.200 -13.959  1.00  0.76           C  
ATOM    296  CD  LYS A  20      27.192  -9.489 -14.045  1.00  0.76           C  
ATOM    297  CE  LYS A  20      27.987 -10.593 -14.776  1.00  0.76           C  
ATOM    298  NZ  LYS A  20      27.250 -11.903 -14.858  1.00  0.76           N  
ATOM    299  H   LYS A  20      26.593  -4.832 -12.005  1.00  0.76           H  
ATOM    300  HA  LYS A  20      29.120  -6.094 -12.529  1.00  0.76           H  
ATOM    301 1HB  LYS A  20      27.000  -7.385 -12.237  1.00  0.76           H  
ATOM    302 2HB  LYS A  20      26.433  -6.783 -13.788  1.00  0.76           H  
ATOM    303 1HG  LYS A  20      28.264  -7.871 -14.974  1.00  0.76           H  
ATOM    304 2HG  LYS A  20      28.968  -8.426 -13.451  1.00  0.76           H  
ATOM    305 1HD  LYS A  20      26.933  -9.834 -13.044  1.00  0.76           H  
ATOM    306 2HD  LYS A  20      26.269  -9.293 -14.597  1.00  0.76           H  
ATOM    307 1HE  LYS A  20      28.213 -10.255 -15.787  1.00  0.76           H  
ATOM    308 2HE  LYS A  20      28.922 -10.753 -14.241  1.00  0.76           H  
ATOM    309 1HZ  LYS A  20      27.816 -12.579 -15.336  1.00  0.76           H  
ATOM    310 2HZ  LYS A  20      27.041 -12.238 -13.936  1.00  0.76           H  
ATOM    311 3HZ  LYS A  20      26.373 -11.809 -15.373  1.00  0.76           H  
ATOM    312  N   ILE A  21      27.750  -4.515 -15.081  1.00  0.72           N  
ATOM    313  CA  ILE A  21      27.986  -3.917 -16.393  1.00  0.72           C  
ATOM    314  C   ILE A  21      29.128  -2.908 -16.330  1.00  0.72           C  
ATOM    315  O   ILE A  21      29.977  -2.878 -17.220  1.00  0.72           O  
ATOM    316  CB  ILE A  21      26.694  -3.253 -16.929  1.00  0.72           C  
ATOM    317  CG1 ILE A  21      25.644  -4.313 -17.187  1.00  0.72           C  
ATOM    318  CG2 ILE A  21      26.927  -2.434 -18.192  1.00  0.72           C  
ATOM    319  CD1 ILE A  21      26.100  -5.317 -18.194  1.00  0.72           C  
ATOM    320  H   ILE A  21      26.846  -4.368 -14.627  1.00  0.72           H  
ATOM    321  HA  ILE A  21      28.268  -4.709 -17.083  1.00  0.72           H  
ATOM    322  HB  ILE A  21      26.310  -2.594 -16.166  1.00  0.72           H  
ATOM    323 1HG1 ILE A  21      25.413  -4.830 -16.265  1.00  0.72           H  
ATOM    324 2HG1 ILE A  21      24.738  -3.837 -17.555  1.00  0.72           H  
ATOM    325 1HG2 ILE A  21      25.994  -1.972 -18.501  1.00  0.72           H  
ATOM    326 2HG2 ILE A  21      27.664  -1.663 -18.002  1.00  0.72           H  
ATOM    327 3HG2 ILE A  21      27.269  -3.084 -18.969  1.00  0.72           H  
ATOM    328 1HD1 ILE A  21      25.332  -6.050 -18.362  1.00  0.72           H  
ATOM    329 2HD1 ILE A  21      26.321  -4.817 -19.121  1.00  0.72           H  
ATOM    330 3HD1 ILE A  21      26.995  -5.811 -17.828  1.00  0.72           H  
ATOM    331  N   LYS A  22      29.179  -2.101 -15.270  1.00  0.70           N  
ATOM    332  CA  LYS A  22      30.256  -1.131 -15.119  1.00  0.70           C  
ATOM    333  C   LYS A  22      31.607  -1.820 -15.155  1.00  0.70           C  
ATOM    334  O   LYS A  22      32.531  -1.353 -15.819  1.00  0.70           O  
ATOM    335  CB  LYS A  22      30.151  -0.379 -13.794  1.00  0.70           C  
ATOM    336  CG  LYS A  22      31.190   0.722 -13.629  1.00  0.70           C  
ATOM    337  CD  LYS A  22      31.008   1.474 -12.318  1.00  0.70           C  
ATOM    338  CE  LYS A  22      32.071   2.552 -12.149  1.00  0.70           C  
ATOM    339  NZ  LYS A  22      31.925   3.287 -10.859  1.00  0.70           N  
ATOM    340  H   LYS A  22      28.438  -2.149 -14.574  1.00  0.70           H  
ATOM    341  HA  LYS A  22      30.221  -0.428 -15.947  1.00  0.70           H  
ATOM    342 1HB  LYS A  22      29.164   0.012 -13.649  1.00  0.70           H  
ATOM    343 2HB  LYS A  22      30.318  -1.085 -12.983  1.00  0.70           H  
ATOM    344 1HG  LYS A  22      32.185   0.280 -13.655  1.00  0.70           H  
ATOM    345 2HG  LYS A  22      31.102   1.426 -14.458  1.00  0.70           H  
ATOM    346 1HD  LYS A  22      30.021   1.939 -12.299  1.00  0.70           H  
ATOM    347 2HD  LYS A  22      31.073   0.772 -11.487  1.00  0.70           H  
ATOM    348 1HE  LYS A  22      33.055   2.087 -12.182  1.00  0.70           H  
ATOM    349 2HE  LYS A  22      31.988   3.262 -12.972  1.00  0.70           H  
ATOM    350 1HZ  LYS A  22      32.647   3.991 -10.787  1.00  0.70           H  
ATOM    351 2HZ  LYS A  22      31.018   3.731 -10.826  1.00  0.70           H  
ATOM    352 3HZ  LYS A  22      32.010   2.638 -10.090  1.00  0.70           H  
ATOM    353  N   THR A  23      31.721  -2.936 -14.430  1.00  0.69           N  
ATOM    354  CA  THR A  23      32.971  -3.679 -14.385  1.00  0.69           C  
ATOM    355  C   THR A  23      33.300  -4.294 -15.749  1.00  0.69           C  
ATOM    356  O   THR A  23      34.410  -4.132 -16.269  1.00  0.69           O  
ATOM    357  CB  THR A  23      32.907  -4.791 -13.320  1.00  0.69           C  
ATOM    358  OG1 THR A  23      32.686  -4.207 -12.026  1.00  0.69           O  
ATOM    359  CG2 THR A  23      34.209  -5.571 -13.309  1.00  0.69           C  
ATOM    360  H   THR A  23      30.918  -3.258 -13.883  1.00  0.69           H  
ATOM    361  HA  THR A  23      33.771  -2.991 -14.120  1.00  0.69           H  
ATOM    362  HB  THR A  23      32.079  -5.466 -13.548  1.00  0.69           H  
ATOM    363  HG1 THR A  23      31.781  -3.847 -11.993  1.00  0.69           H  
ATOM    364 1HG2 THR A  23      34.157  -6.356 -12.556  1.00  0.69           H  
ATOM    365 2HG2 THR A  23      34.369  -6.019 -14.290  1.00  0.69           H  
ATOM    366 3HG2 THR A  23      35.034  -4.899 -13.078  1.00  0.69           H  
ATOM    367  N   ARG A  24      32.306  -4.938 -16.366  1.00  0.69           N  
ATOM    368  CA  ARG A  24      32.482  -5.589 -17.662  1.00  0.69           C  
ATOM    369  C   ARG A  24      32.951  -4.622 -18.735  1.00  0.69           C  
ATOM    370  O   ARG A  24      33.801  -4.955 -19.564  1.00  0.69           O  
ATOM    371  CB  ARG A  24      31.176  -6.231 -18.101  1.00  0.69           C  
ATOM    372  CG  ARG A  24      31.176  -6.852 -19.484  1.00  0.69           C  
ATOM    373  CD  ARG A  24      32.111  -7.983 -19.623  1.00  0.69           C  
ATOM    374  NE  ARG A  24      32.091  -8.528 -20.982  1.00  0.69           N  
ATOM    375  CZ  ARG A  24      31.293  -9.533 -21.394  1.00  0.69           C  
ATOM    376  NH1 ARG A  24      30.482 -10.107 -20.542  1.00  0.69           N  
ATOM    377  NH2 ARG A  24      31.336  -9.947 -22.651  1.00  0.69           N  
ATOM    378  H   ARG A  24      31.402  -5.016 -15.898  1.00  0.69           H  
ATOM    379  HA  ARG A  24      33.231  -6.371 -17.550  1.00  0.69           H  
ATOM    380 1HB  ARG A  24      30.884  -6.995 -17.383  1.00  0.69           H  
ATOM    381 2HB  ARG A  24      30.393  -5.471 -18.097  1.00  0.69           H  
ATOM    382 1HG  ARG A  24      30.186  -7.214 -19.686  1.00  0.69           H  
ATOM    383 2HG  ARG A  24      31.442  -6.092 -20.220  1.00  0.69           H  
ATOM    384 1HD  ARG A  24      33.125  -7.647 -19.402  1.00  0.69           H  
ATOM    385 2HD  ARG A  24      31.830  -8.776 -18.930  1.00  0.69           H  
ATOM    386  HE  ARG A  24      32.709  -8.109 -21.665  1.00  0.69           H  
ATOM    387 1HH1 ARG A  24      30.459  -9.795 -19.581  1.00  0.69           H  
ATOM    388 2HH1 ARG A  24      29.890 -10.866 -20.842  1.00  0.69           H  
ATOM    389 1HH2 ARG A  24      31.967  -9.508 -23.308  1.00  0.69           H  
ATOM    390 2HH2 ARG A  24      30.746 -10.707 -22.952  1.00  0.69           H  
ATOM    391  N   PHE A  25      32.421  -3.412 -18.700  1.00  0.69           N  
ATOM    392  CA  PHE A  25      32.765  -2.396 -19.664  1.00  0.69           C  
ATOM    393  C   PHE A  25      33.592  -1.277 -19.064  1.00  0.69           C  
ATOM    394  O   PHE A  25      33.554  -0.149 -19.551  1.00  0.69           O  
ATOM    395  CB  PHE A  25      31.514  -1.838 -20.289  1.00  0.69           C  
ATOM    396  CG  PHE A  25      30.773  -2.855 -21.042  1.00  0.69           C  
ATOM    397  CD1 PHE A  25      29.637  -3.359 -20.537  1.00  0.69           C  
ATOM    398  CD2 PHE A  25      31.230  -3.325 -22.249  1.00  0.69           C  
ATOM    399  CE1 PHE A  25      28.926  -4.304 -21.203  1.00  0.69           C  
ATOM    400  CE2 PHE A  25      30.532  -4.283 -22.940  1.00  0.69           C  
ATOM    401  CZ  PHE A  25      29.368  -4.773 -22.418  1.00  0.69           C  
ATOM    402  H   PHE A  25      31.715  -3.194 -17.996  1.00  0.69           H  
ATOM    403  HA  PHE A  25      33.353  -2.861 -20.454  1.00  0.69           H  
ATOM    404 1HB  PHE A  25      30.860  -1.448 -19.504  1.00  0.69           H  
ATOM    405 2HB  PHE A  25      31.758  -1.017 -20.958  1.00  0.69           H  
ATOM    406  HD1 PHE A  25      29.310  -2.986 -19.584  1.00  0.69           H  
ATOM    407  HD2 PHE A  25      32.157  -2.928 -22.655  1.00  0.69           H  
ATOM    408  HE1 PHE A  25      28.015  -4.678 -20.770  1.00  0.69           H  
ATOM    409  HE2 PHE A  25      30.905  -4.643 -23.899  1.00  0.69           H  
ATOM    410  HZ  PHE A  25      28.804  -5.527 -22.961  1.00  0.69           H  
ATOM    411  N   ALA A  26      34.420  -1.588 -18.072  1.00  0.69           N  
ATOM    412  CA  ALA A  26      35.263  -0.572 -17.448  1.00  0.69           C  
ATOM    413  C   ALA A  26      36.150   0.133 -18.478  1.00  0.69           C  
ATOM    414  O   ALA A  26      36.435   1.323 -18.350  1.00  0.69           O  
ATOM    415  CB  ALA A  26      36.126  -1.207 -16.373  1.00  0.69           C  
ATOM    416  H   ALA A  26      34.425  -2.533 -17.682  1.00  0.69           H  
ATOM    417  HA  ALA A  26      34.610   0.172 -16.990  1.00  0.69           H  
ATOM    418 1HB  ALA A  26      36.730  -0.441 -15.892  1.00  0.69           H  
ATOM    419 2HB  ALA A  26      35.480  -1.685 -15.634  1.00  0.69           H  
ATOM    420 3HB  ALA A  26      36.775  -1.954 -16.828  1.00  0.69           H  
ATOM    421  N   ASP A  27      36.565  -0.595 -19.516  1.00  0.70           N  
ATOM    422  CA  ASP A  27      37.422  -0.041 -20.559  1.00  0.70           C  
ATOM    423  C   ASP A  27      36.619   0.568 -21.720  1.00  0.70           C  
ATOM    424  O   ASP A  27      37.198   1.071 -22.686  1.00  0.70           O  
ATOM    425  CB  ASP A  27      38.339  -1.134 -21.100  1.00  0.70           C  
ATOM    426  CG  ASP A  27      39.327  -1.637 -20.055  1.00  0.70           C  
ATOM    427  OD1 ASP A  27      39.839  -0.839 -19.308  1.00  0.70           O  
ATOM    428  OD2 ASP A  27      39.545  -2.821 -20.005  1.00  0.70           O  
ATOM    429  H   ASP A  27      36.286  -1.565 -19.565  1.00  0.70           H  
ATOM    430  HA  ASP A  27      38.034   0.746 -20.119  1.00  0.70           H  
ATOM    431 1HB  ASP A  27      37.735  -1.971 -21.450  1.00  0.70           H  
ATOM    432 2HB  ASP A  27      38.895  -0.751 -21.956  1.00  0.70           H  
ATOM    433  N   GLN A  28      35.290   0.485 -21.643  1.00  0.70           N  
ATOM    434  CA  GLN A  28      34.387   1.010 -22.658  1.00  0.70           C  
ATOM    435  C   GLN A  28      33.253   1.799 -21.981  1.00  0.70           C  
ATOM    436  O   GLN A  28      32.076   1.420 -22.103  1.00  0.70           O  
ATOM    437  CB  GLN A  28      33.799  -0.120 -23.509  1.00  0.70           C  
ATOM    438  CG  GLN A  28      34.810  -0.888 -24.353  1.00  0.70           C  
ATOM    439  CD  GLN A  28      34.163  -1.973 -25.207  1.00  0.70           C  
ATOM    440  OE1 GLN A  28      33.628  -2.955 -24.688  1.00  0.70           O  
ATOM    441  NE2 GLN A  28      34.208  -1.796 -26.521  1.00  0.70           N  
ATOM    442  H   GLN A  28      34.862   0.089 -20.813  1.00  0.70           H  
ATOM    443  HA  GLN A  28      34.941   1.656 -23.330  1.00  0.70           H  
ATOM    444 1HB  GLN A  28      33.302  -0.832 -22.856  1.00  0.70           H  
ATOM    445 2HB  GLN A  28      33.049   0.292 -24.179  1.00  0.70           H  
ATOM    446 1HG  GLN A  28      35.322  -0.186 -25.012  1.00  0.70           H  
ATOM    447 2HG  GLN A  28      35.529  -1.367 -23.693  1.00  0.70           H  
ATOM    448 1HE2 GLN A  28      33.800  -2.475 -27.134  1.00  0.70           H  
ATOM    449 2HE2 GLN A  28      34.652  -0.984 -26.901  1.00  0.70           H  
ATOM    450  N   PRO A  29      33.560   2.954 -21.351  1.00  0.70           N  
ATOM    451  CA  PRO A  29      32.640   3.751 -20.564  1.00  0.70           C  
ATOM    452  C   PRO A  29      31.483   4.273 -21.393  1.00  0.70           C  
ATOM    453  O   PRO A  29      30.427   4.575 -20.853  1.00  0.70           O  
ATOM    454  CB  PRO A  29      33.524   4.897 -20.054  1.00  0.70           C  
ATOM    455  CG  PRO A  29      34.676   4.965 -21.029  1.00  0.70           C  
ATOM    456  CD  PRO A  29      34.920   3.535 -21.437  1.00  0.70           C  
ATOM    457  HA  PRO A  29      32.277   3.142 -19.724  1.00  0.70           H  
ATOM    458 1HB  PRO A  29      32.943   5.831 -20.019  1.00  0.70           H  
ATOM    459 2HB  PRO A  29      33.852   4.682 -19.025  1.00  0.70           H  
ATOM    460 1HG  PRO A  29      34.405   5.610 -21.885  1.00  0.70           H  
ATOM    461 2HG  PRO A  29      35.553   5.423 -20.550  1.00  0.70           H  
ATOM    462 1HD  PRO A  29      35.324   3.536 -22.448  1.00  0.70           H  
ATOM    463 2HD  PRO A  29      35.595   3.055 -20.711  1.00  0.70           H  
ATOM    464  N   ASP A  30      31.651   4.353 -22.711  1.00  0.70           N  
ATOM    465  CA  ASP A  30      30.574   4.813 -23.579  1.00  0.70           C  
ATOM    466  C   ASP A  30      29.380   3.851 -23.531  1.00  0.70           C  
ATOM    467  O   ASP A  30      28.220   4.266 -23.633  1.00  0.70           O  
ATOM    468  CB  ASP A  30      31.077   4.947 -25.011  1.00  0.70           C  
ATOM    469  CG  ASP A  30      32.035   6.120 -25.199  1.00  0.70           C  
ATOM    470  OD1 ASP A  30      32.115   6.957 -24.329  1.00  0.70           O  
ATOM    471  OD2 ASP A  30      32.688   6.158 -26.210  1.00  0.70           O  
ATOM    472  H   ASP A  30      32.535   4.103 -23.125  1.00  0.70           H  
ATOM    473  HA  ASP A  30      30.242   5.791 -23.230  1.00  0.70           H  
ATOM    474 1HB  ASP A  30      31.587   4.028 -25.301  1.00  0.70           H  
ATOM    475 2HB  ASP A  30      30.229   5.075 -25.682  1.00  0.70           H  
ATOM    476  N   ILE A  31      29.668   2.549 -23.391  1.00  0.69           N  
ATOM    477  CA  ILE A  31      28.615   1.542 -23.337  1.00  0.69           C  
ATOM    478  C   ILE A  31      27.925   1.651 -22.004  1.00  0.69           C  
ATOM    479  O   ILE A  31      26.694   1.641 -21.918  1.00  0.69           O  
ATOM    480  CB  ILE A  31      29.168   0.123 -23.525  1.00  0.69           C  
ATOM    481  CG1 ILE A  31      29.693  -0.047 -24.937  1.00  0.69           C  
ATOM    482  CG2 ILE A  31      28.134  -0.930 -23.165  1.00  0.69           C  
ATOM    483  CD1 ILE A  31      30.462  -1.319 -25.128  1.00  0.69           C  
ATOM    484  H   ILE A  31      30.632   2.254 -23.257  1.00  0.69           H  
ATOM    485  HA  ILE A  31      27.891   1.743 -24.121  1.00  0.69           H  
ATOM    486  HB  ILE A  31      30.024  -0.006 -22.860  1.00  0.69           H  
ATOM    487 1HG1 ILE A  31      28.857  -0.034 -25.635  1.00  0.69           H  
ATOM    488 2HG1 ILE A  31      30.354   0.790 -25.167  1.00  0.69           H  
ATOM    489 1HG2 ILE A  31      28.572  -1.914 -23.283  1.00  0.69           H  
ATOM    490 2HG2 ILE A  31      27.822  -0.794 -22.131  1.00  0.69           H  
ATOM    491 3HG2 ILE A  31      27.285  -0.847 -23.807  1.00  0.69           H  
ATOM    492 1HD1 ILE A  31      30.822  -1.382 -26.152  1.00  0.69           H  
ATOM    493 2HD1 ILE A  31      31.302  -1.337 -24.450  1.00  0.69           H  
ATOM    494 3HD1 ILE A  31      29.812  -2.165 -24.919  1.00  0.69           H  
ATOM    495  N   TYR A  32      28.737   1.769 -20.960  1.00  0.69           N  
ATOM    496  CA  TYR A  32      28.213   1.912 -19.611  1.00  0.69           C  
ATOM    497  C   TYR A  32      27.323   3.142 -19.498  1.00  0.69           C  
ATOM    498  O   TYR A  32      26.200   3.058 -18.996  1.00  0.69           O  
ATOM    499  CB  TYR A  32      29.338   1.934 -18.591  1.00  0.69           C  
ATOM    500  CG  TYR A  32      28.868   2.220 -17.203  1.00  0.69           C  
ATOM    501  CD1 TYR A  32      28.099   1.296 -16.539  1.00  0.69           C  
ATOM    502  CD2 TYR A  32      29.253   3.385 -16.571  1.00  0.69           C  
ATOM    503  CE1 TYR A  32      27.693   1.537 -15.264  1.00  0.69           C  
ATOM    504  CE2 TYR A  32      28.856   3.620 -15.278  1.00  0.69           C  
ATOM    505  CZ  TYR A  32      28.070   2.699 -14.623  1.00  0.69           C  
ATOM    506  OH  TYR A  32      27.663   2.937 -13.327  1.00  0.69           O  
ATOM    507  H   TYR A  32      29.747   1.765 -21.133  1.00  0.69           H  
ATOM    508  HA  TYR A  32      27.592   1.042 -19.395  1.00  0.69           H  
ATOM    509 1HB  TYR A  32      29.856   0.971 -18.591  1.00  0.69           H  
ATOM    510 2HB  TYR A  32      30.060   2.696 -18.868  1.00  0.69           H  
ATOM    511  HD1 TYR A  32      27.812   0.374 -17.030  1.00  0.69           H  
ATOM    512  HD2 TYR A  32      29.875   4.111 -17.096  1.00  0.69           H  
ATOM    513  HE1 TYR A  32      27.092   0.803 -14.759  1.00  0.69           H  
ATOM    514  HE2 TYR A  32      29.159   4.537 -14.773  1.00  0.69           H  
ATOM    515  HH  TYR A  32      27.035   2.259 -13.059  1.00  0.69           H  
ATOM    516  N   LYS A  33      27.825   4.279 -19.973  1.00  0.69           N  
ATOM    517  CA  LYS A  33      27.088   5.527 -19.946  1.00  0.69           C  
ATOM    518  C   LYS A  33      25.755   5.365 -20.656  1.00  0.69           C  
ATOM    519  O   LYS A  33      24.717   5.716 -20.096  1.00  0.69           O  
ATOM    520  CB  LYS A  33      27.910   6.633 -20.613  1.00  0.69           C  
ATOM    521  CG  LYS A  33      27.269   8.023 -20.642  1.00  0.69           C  
ATOM    522  CD  LYS A  33      28.217   9.034 -21.310  1.00  0.69           C  
ATOM    523  CE  LYS A  33      27.664  10.459 -21.274  1.00  0.69           C  
ATOM    524  NZ  LYS A  33      26.453  10.613 -22.126  1.00  0.69           N  
ATOM    525  H   LYS A  33      28.757   4.281 -20.366  1.00  0.69           H  
ATOM    526  HA  LYS A  33      26.894   5.797 -18.909  1.00  0.69           H  
ATOM    527 1HB  LYS A  33      28.875   6.714 -20.112  1.00  0.69           H  
ATOM    528 2HB  LYS A  33      28.116   6.345 -21.647  1.00  0.69           H  
ATOM    529 1HG  LYS A  33      26.331   7.983 -21.209  1.00  0.69           H  
ATOM    530 2HG  LYS A  33      27.048   8.348 -19.628  1.00  0.69           H  
ATOM    531 1HD  LYS A  33      29.181   9.015 -20.800  1.00  0.69           H  
ATOM    532 2HD  LYS A  33      28.375   8.741 -22.349  1.00  0.69           H  
ATOM    533 1HE  LYS A  33      27.406  10.716 -20.248  1.00  0.69           H  
ATOM    534 2HE  LYS A  33      28.431  11.146 -21.629  1.00  0.69           H  
ATOM    535 1HZ  LYS A  33      26.108  11.554 -22.081  1.00  0.69           H  
ATOM    536 2HZ  LYS A  33      26.663  10.387 -23.081  1.00  0.69           H  
ATOM    537 3HZ  LYS A  33      25.708   9.982 -21.797  1.00  0.69           H  
ATOM    538  N   HIS A  34      25.764   4.790 -21.867  1.00  0.71           N  
ATOM    539  CA  HIS A  34      24.520   4.617 -22.606  1.00  0.71           C  
ATOM    540  C   HIS A  34      23.556   3.752 -21.792  1.00  0.71           C  
ATOM    541  O   HIS A  34      22.364   4.051 -21.704  1.00  0.71           O  
ATOM    542  CB  HIS A  34      24.750   4.006 -23.992  1.00  0.71           C  
ATOM    543  CG  HIS A  34      23.501   4.028 -24.842  1.00  0.71           C  
ATOM    544  ND1 HIS A  34      23.003   5.201 -25.382  1.00  0.71           N  
ATOM    545  CD2 HIS A  34      22.657   3.053 -25.240  1.00  0.71           C  
ATOM    546  CE1 HIS A  34      21.909   4.938 -26.070  1.00  0.71           C  
ATOM    547  NE2 HIS A  34      21.678   3.646 -26.003  1.00  0.71           N  
ATOM    548  H   HIS A  34      26.643   4.503 -22.306  1.00  0.71           H  
ATOM    549  HA  HIS A  34      24.048   5.590 -22.751  1.00  0.71           H  
ATOM    550 1HB  HIS A  34      25.542   4.549 -24.508  1.00  0.71           H  
ATOM    551 2HB  HIS A  34      25.082   2.969 -23.880  1.00  0.71           H  
ATOM    552  HD1 HIS A  34      23.392   6.122 -25.266  1.00  0.71           H  
ATOM    553  HD2 HIS A  34      22.628   1.988 -25.071  1.00  0.71           H  
ATOM    554  HE1 HIS A  34      21.366   5.739 -26.572  1.00  0.71           H  
ATOM    555  N   PHE A  35      24.061   2.661 -21.213  1.00  0.74           N  
ATOM    556  CA  PHE A  35      23.222   1.767 -20.427  1.00  0.74           C  
ATOM    557  C   PHE A  35      22.549   2.558 -19.304  1.00  0.74           C  
ATOM    558  O   PHE A  35      21.344   2.414 -19.059  1.00  0.74           O  
ATOM    559  CB  PHE A  35      24.042   0.596 -19.884  1.00  0.74           C  
ATOM    560  CG  PHE A  35      23.237  -0.463 -19.183  1.00  0.74           C  
ATOM    561  CD1 PHE A  35      22.415  -1.290 -19.934  1.00  0.74           C  
ATOM    562  CD2 PHE A  35      23.323  -0.694 -17.818  1.00  0.74           C  
ATOM    563  CE1 PHE A  35      21.680  -2.277 -19.348  1.00  0.74           C  
ATOM    564  CE2 PHE A  35      22.576  -1.714 -17.250  1.00  0.74           C  
ATOM    565  CZ  PHE A  35      21.755  -2.479 -18.024  1.00  0.74           C  
ATOM    566  H   PHE A  35      25.051   2.437 -21.324  1.00  0.74           H  
ATOM    567  HA  PHE A  35      22.447   1.364 -21.070  1.00  0.74           H  
ATOM    568 1HB  PHE A  35      24.606   0.132 -20.677  1.00  0.74           H  
ATOM    569 2HB  PHE A  35      24.767   0.981 -19.171  1.00  0.74           H  
ATOM    570  HD1 PHE A  35      22.348  -1.135 -21.003  1.00  0.74           H  
ATOM    571  HD2 PHE A  35      23.980  -0.074 -17.203  1.00  0.74           H  
ATOM    572  HE1 PHE A  35      21.037  -2.904 -19.942  1.00  0.74           H  
ATOM    573  HE2 PHE A  35      22.625  -1.918 -16.192  1.00  0.74           H  
ATOM    574  HZ  PHE A  35      21.161  -3.258 -17.575  1.00  0.74           H  
ATOM    575  N   LEU A  36      23.323   3.404 -18.614  1.00  0.79           N  
ATOM    576  CA  LEU A  36      22.737   4.197 -17.548  1.00  0.79           C  
ATOM    577  C   LEU A  36      21.673   5.138 -18.097  1.00  0.79           C  
ATOM    578  O   LEU A  36      20.608   5.271 -17.497  1.00  0.79           O  
ATOM    579  CB  LEU A  36      23.787   5.069 -16.859  1.00  0.79           C  
ATOM    580  CG  LEU A  36      24.827   4.385 -16.049  1.00  0.79           C  
ATOM    581  CD1 LEU A  36      25.794   5.441 -15.583  1.00  0.79           C  
ATOM    582  CD2 LEU A  36      24.185   3.660 -14.910  1.00  0.79           C  
ATOM    583  H   LEU A  36      24.317   3.482 -18.836  1.00  0.79           H  
ATOM    584  HA  LEU A  36      22.280   3.526 -16.824  1.00  0.79           H  
ATOM    585 1HB  LEU A  36      24.304   5.640 -17.623  1.00  0.79           H  
ATOM    586 2HB  LEU A  36      23.271   5.774 -16.207  1.00  0.79           H  
ATOM    587  HG  LEU A  36      25.376   3.668 -16.662  1.00  0.79           H  
ATOM    588 1HD1 LEU A  36      26.560   5.001 -14.990  1.00  0.79           H  
ATOM    589 2HD1 LEU A  36      26.237   5.931 -16.448  1.00  0.79           H  
ATOM    590 3HD1 LEU A  36      25.261   6.173 -14.984  1.00  0.79           H  
ATOM    591 1HD2 LEU A  36      24.963   3.185 -14.327  1.00  0.79           H  
ATOM    592 2HD2 LEU A  36      23.639   4.367 -14.285  1.00  0.79           H  
ATOM    593 3HD2 LEU A  36      23.497   2.906 -15.296  1.00  0.79           H  
ATOM    594  N   GLU A  37      21.921   5.746 -19.263  1.00  0.87           N  
ATOM    595  CA  GLU A  37      20.955   6.672 -19.851  1.00  0.87           C  
ATOM    596  C   GLU A  37      19.646   5.950 -20.157  1.00  0.87           C  
ATOM    597  O   GLU A  37      18.555   6.502 -19.968  1.00  0.87           O  
ATOM    598  CB  GLU A  37      21.520   7.332 -21.119  1.00  0.87           C  
ATOM    599  CG  GLU A  37      22.645   8.336 -20.873  1.00  0.87           C  
ATOM    600  CD  GLU A  37      23.255   8.880 -22.145  1.00  0.87           C  
ATOM    601  OE1 GLU A  37      22.895   8.436 -23.211  1.00  0.87           O  
ATOM    602  OE2 GLU A  37      24.099   9.754 -22.041  1.00  0.87           O  
ATOM    603  H   GLU A  37      22.819   5.592 -19.723  1.00  0.87           H  
ATOM    604  HA  GLU A  37      20.750   7.459 -19.124  1.00  0.87           H  
ATOM    605 1HB  GLU A  37      21.904   6.564 -21.785  1.00  0.87           H  
ATOM    606 2HB  GLU A  37      20.720   7.847 -21.647  1.00  0.87           H  
ATOM    607 1HG  GLU A  37      22.247   9.166 -20.291  1.00  0.87           H  
ATOM    608 2HG  GLU A  37      23.418   7.859 -20.278  1.00  0.87           H  
ATOM    609  N   ILE A  38      19.736   4.691 -20.588  1.00  0.97           N  
ATOM    610  CA  ILE A  38      18.530   3.924 -20.865  1.00  0.97           C  
ATOM    611  C   ILE A  38      17.712   3.738 -19.591  1.00  0.97           C  
ATOM    612  O   ILE A  38      16.495   3.972 -19.579  1.00  0.97           O  
ATOM    613  CB  ILE A  38      18.865   2.522 -21.417  1.00  0.97           C  
ATOM    614  CG1 ILE A  38      19.476   2.592 -22.836  1.00  0.97           C  
ATOM    615  CG2 ILE A  38      17.623   1.665 -21.410  1.00  0.97           C  
ATOM    616  CD1 ILE A  38      20.081   1.254 -23.300  1.00  0.97           C  
ATOM    617  H   ILE A  38      20.660   4.288 -20.758  1.00  0.97           H  
ATOM    618  HA  ILE A  38      17.928   4.461 -21.592  1.00  0.97           H  
ATOM    619  HB  ILE A  38      19.605   2.056 -20.779  1.00  0.97           H  
ATOM    620 1HG1 ILE A  38      18.698   2.883 -23.539  1.00  0.97           H  
ATOM    621 2HG1 ILE A  38      20.256   3.351 -22.855  1.00  0.97           H  
ATOM    622 1HG2 ILE A  38      17.863   0.675 -21.774  1.00  0.97           H  
ATOM    623 2HG2 ILE A  38      17.240   1.598 -20.398  1.00  0.97           H  
ATOM    624 3HG2 ILE A  38      16.876   2.106 -22.044  1.00  0.97           H  
ATOM    625 1HD1 ILE A  38      20.480   1.359 -24.302  1.00  0.97           H  
ATOM    626 2HD1 ILE A  38      20.870   0.955 -22.629  1.00  0.97           H  
ATOM    627 3HD1 ILE A  38      19.308   0.496 -23.304  1.00  0.97           H  
ATOM    628  N   LEU A  39      18.380   3.339 -18.515  1.00  1.11           N  
ATOM    629  CA  LEU A  39      17.689   3.107 -17.257  1.00  1.11           C  
ATOM    630  C   LEU A  39      17.159   4.399 -16.637  1.00  1.11           C  
ATOM    631  O   LEU A  39      16.059   4.428 -16.073  1.00  1.11           O  
ATOM    632  CB  LEU A  39      18.633   2.401 -16.299  1.00  1.11           C  
ATOM    633  CG  LEU A  39      19.007   0.976 -16.740  1.00  1.11           C  
ATOM    634  CD1 LEU A  39      20.031   0.434 -15.797  1.00  1.11           C  
ATOM    635  CD2 LEU A  39      17.757   0.101 -16.794  1.00  1.11           C  
ATOM    636  H   LEU A  39      19.389   3.170 -18.588  1.00  1.11           H  
ATOM    637  HA  LEU A  39      16.844   2.451 -17.455  1.00  1.11           H  
ATOM    638 1HB  LEU A  39      19.555   2.985 -16.230  1.00  1.11           H  
ATOM    639 2HB  LEU A  39      18.172   2.352 -15.316  1.00  1.11           H  
ATOM    640  HG  LEU A  39      19.458   1.010 -17.738  1.00  1.11           H  
ATOM    641 1HD1 LEU A  39      20.309  -0.563 -16.107  1.00  1.11           H  
ATOM    642 2HD1 LEU A  39      20.908   1.084 -15.813  1.00  1.11           H  
ATOM    643 3HD1 LEU A  39      19.620   0.395 -14.790  1.00  1.11           H  
ATOM    644 1HD2 LEU A  39      18.034  -0.905 -17.117  1.00  1.11           H  
ATOM    645 2HD2 LEU A  39      17.301   0.054 -15.805  1.00  1.11           H  
ATOM    646 3HD2 LEU A  39      17.045   0.527 -17.505  1.00  1.11           H  
ATOM    647  N   GLN A  40      17.922   5.485 -16.762  1.00  1.31           N  
ATOM    648  CA  GLN A  40      17.480   6.760 -16.224  1.00  1.31           C  
ATOM    649  C   GLN A  40      16.254   7.228 -16.978  1.00  1.31           C  
ATOM    650  O   GLN A  40      15.294   7.702 -16.366  1.00  1.31           O  
ATOM    651  CB  GLN A  40      18.583   7.813 -16.333  1.00  1.31           C  
ATOM    652  CG  GLN A  40      19.775   7.588 -15.409  1.00  1.31           C  
ATOM    653  CD  GLN A  40      20.905   8.568 -15.675  1.00  1.31           C  
ATOM    654  OE1 GLN A  40      20.935   9.255 -16.704  1.00  1.31           O  
ATOM    655  NE2 GLN A  40      21.854   8.633 -14.746  1.00  1.31           N  
ATOM    656  H   GLN A  40      18.828   5.419 -17.216  1.00  1.31           H  
ATOM    657  HA  GLN A  40      17.213   6.629 -15.177  1.00  1.31           H  
ATOM    658 1HB  GLN A  40      18.954   7.833 -17.358  1.00  1.31           H  
ATOM    659 2HB  GLN A  40      18.168   8.784 -16.117  1.00  1.31           H  
ATOM    660 1HG  GLN A  40      19.441   7.733 -14.383  1.00  1.31           H  
ATOM    661 2HG  GLN A  40      20.148   6.582 -15.529  1.00  1.31           H  
ATOM    662 1HE2 GLN A  40      22.631   9.252 -14.862  1.00  1.31           H  
ATOM    663 2HE2 GLN A  40      21.794   8.055 -13.930  1.00  1.31           H  
ATOM    664  N   THR A  41      16.251   7.026 -18.302  1.00  1.60           N  
ATOM    665  CA  THR A  41      15.127   7.432 -19.121  1.00  1.60           C  
ATOM    666  C   THR A  41      13.901   6.656 -18.693  1.00  1.60           C  
ATOM    667  O   THR A  41      12.842   7.245 -18.498  1.00  1.60           O  
ATOM    668  CB  THR A  41      15.371   7.180 -20.614  1.00  1.60           C  
ATOM    669  OG1 THR A  41      16.520   7.921 -21.052  1.00  1.60           O  
ATOM    670  CG2 THR A  41      14.169   7.649 -21.375  1.00  1.60           C  
ATOM    671  H   THR A  41      17.068   6.629 -18.765  1.00  1.60           H  
ATOM    672  HA  THR A  41      14.939   8.492 -18.969  1.00  1.60           H  
ATOM    673  HB  THR A  41      15.535   6.116 -20.789  1.00  1.60           H  
ATOM    674  HG1 THR A  41      17.321   7.534 -20.628  1.00  1.60           H  
ATOM    675 1HG2 THR A  41      14.310   7.479 -22.440  1.00  1.60           H  
ATOM    676 2HG2 THR A  41      13.307   7.105 -21.027  1.00  1.60           H  
ATOM    677 3HG2 THR A  41      14.015   8.712 -21.195  1.00  1.60           H  
ATOM    678  N   TYR A  42      14.055   5.345 -18.482  1.00  2.01           N  
ATOM    679  CA  TYR A  42      12.943   4.515 -18.043  1.00  2.01           C  
ATOM    680  C   TYR A  42      12.298   5.092 -16.807  1.00  2.01           C  
ATOM    681  O   TYR A  42      11.076   5.285 -16.772  1.00  2.01           O  
ATOM    682  CB  TYR A  42      13.433   3.094 -17.745  1.00  2.01           C  
ATOM    683  CG  TYR A  42      12.406   2.143 -17.103  1.00  2.01           C  
ATOM    684  CD1 TYR A  42      11.416   1.514 -17.843  1.00  2.01           C  
ATOM    685  CD2 TYR A  42      12.495   1.879 -15.744  1.00  2.01           C  
ATOM    686  CE1 TYR A  42      10.546   0.647 -17.227  1.00  2.01           C  
ATOM    687  CE2 TYR A  42      11.603   1.011 -15.150  1.00  2.01           C  
ATOM    688  CZ  TYR A  42      10.641   0.404 -15.884  1.00  2.01           C  
ATOM    689  OH  TYR A  42       9.757  -0.458 -15.273  1.00  2.01           O  
ATOM    690  H   TYR A  42      14.961   4.910 -18.668  1.00  2.01           H  
ATOM    691  HA  TYR A  42      12.199   4.487 -18.832  1.00  2.01           H  
ATOM    692 1HB  TYR A  42      13.787   2.662 -18.658  1.00  2.01           H  
ATOM    693 2HB  TYR A  42      14.279   3.142 -17.084  1.00  2.01           H  
ATOM    694  HD1 TYR A  42      11.322   1.696 -18.905  1.00  2.01           H  
ATOM    695  HD2 TYR A  42      13.268   2.358 -15.147  1.00  2.01           H  
ATOM    696  HE1 TYR A  42       9.778   0.156 -17.800  1.00  2.01           H  
ATOM    697  HE2 TYR A  42      11.656   0.802 -14.097  1.00  2.01           H  
ATOM    698  HH  TYR A  42       9.106  -0.753 -15.912  1.00  2.01           H  
ATOM    699  N   GLN A  43      13.114   5.384 -15.796  1.00  2.51           N  
ATOM    700  CA  GLN A  43      12.589   5.906 -14.547  1.00  2.51           C  
ATOM    701  C   GLN A  43      11.955   7.294 -14.685  1.00  2.51           C  
ATOM    702  O   GLN A  43      10.879   7.554 -14.134  1.00  2.51           O  
ATOM    703  CB  GLN A  43      13.712   5.956 -13.507  1.00  2.51           C  
ATOM    704  CG  GLN A  43      14.162   4.598 -13.062  1.00  2.51           C  
ATOM    705  CD  GLN A  43      15.288   4.626 -12.056  1.00  2.51           C  
ATOM    706  OE1 GLN A  43      15.386   5.538 -11.224  1.00  2.51           O  
ATOM    707  NE2 GLN A  43      16.154   3.623 -12.119  1.00  2.51           N  
ATOM    708  H   GLN A  43      14.119   5.211 -15.897  1.00  2.51           H  
ATOM    709  HA  GLN A  43      11.821   5.219 -14.196  1.00  2.51           H  
ATOM    710 1HB  GLN A  43      14.576   6.471 -13.939  1.00  2.51           H  
ATOM    711 2HB  GLN A  43      13.387   6.522 -12.638  1.00  2.51           H  
ATOM    712 1HG  GLN A  43      13.322   4.123 -12.616  1.00  2.51           H  
ATOM    713 2HG  GLN A  43      14.497   4.038 -13.936  1.00  2.51           H  
ATOM    714 1HE2 GLN A  43      16.918   3.584 -11.478  1.00  2.51           H  
ATOM    715 2HE2 GLN A  43      16.043   2.912 -12.812  1.00  2.51           H  
ATOM    716  N   ARG A  44      12.582   8.169 -15.470  1.00  3.04           N  
ATOM    717  CA  ARG A  44      12.102   9.536 -15.651  1.00  3.04           C  
ATOM    718  C   ARG A  44      10.821   9.626 -16.478  1.00  3.04           C  
ATOM    719  O   ARG A  44       9.938  10.434 -16.181  1.00  3.04           O  
ATOM    720  CB  ARG A  44      13.196  10.351 -16.317  1.00  3.04           C  
ATOM    721  CG  ARG A  44      14.410  10.622 -15.423  1.00  3.04           C  
ATOM    722  CD  ARG A  44      15.541  11.231 -16.174  1.00  3.04           C  
ATOM    723  NE  ARG A  44      16.708  11.439 -15.317  1.00  3.04           N  
ATOM    724  CZ  ARG A  44      17.962  11.667 -15.765  1.00  3.04           C  
ATOM    725  NH1 ARG A  44      18.205  11.716 -17.056  1.00  3.04           N  
ATOM    726  NH2 ARG A  44      18.951  11.833 -14.906  1.00  3.04           N  
ATOM    727  H   ARG A  44      13.455   7.897 -15.924  1.00  3.04           H  
ATOM    728  HA  ARG A  44      11.906   9.956 -14.665  1.00  3.04           H  
ATOM    729 1HB  ARG A  44      13.549   9.817 -17.201  1.00  3.04           H  
ATOM    730 2HB  ARG A  44      12.793  11.306 -16.647  1.00  3.04           H  
ATOM    731 1HG  ARG A  44      14.121  11.314 -14.633  1.00  3.04           H  
ATOM    732 2HG  ARG A  44      14.748   9.690 -14.974  1.00  3.04           H  
ATOM    733 1HD  ARG A  44      15.831  10.563 -16.987  1.00  3.04           H  
ATOM    734 2HD  ARG A  44      15.238  12.194 -16.582  1.00  3.04           H  
ATOM    735  HE  ARG A  44      16.565  11.408 -14.316  1.00  3.04           H  
ATOM    736 1HH1 ARG A  44      17.453  11.585 -17.717  1.00  3.04           H  
ATOM    737 2HH1 ARG A  44      19.148  11.875 -17.384  1.00  3.04           H  
ATOM    738 1HH2 ARG A  44      18.771  11.794 -13.913  1.00  3.04           H  
ATOM    739 2HH2 ARG A  44      19.890  11.995 -15.245  1.00  3.04           H  
ATOM    740  N   GLU A  45      10.722   8.796 -17.514  1.00  3.46           N  
ATOM    741  CA  GLU A  45       9.574   8.791 -18.410  1.00  3.46           C  
ATOM    742  C   GLU A  45       8.528   7.723 -18.074  1.00  3.46           C  
ATOM    743  O   GLU A  45       7.422   7.760 -18.613  1.00  3.46           O  
ATOM    744  CB  GLU A  45      10.039   8.633 -19.866  1.00  3.46           C  
ATOM    745  CG  GLU A  45      10.865   9.803 -20.410  1.00  3.46           C  
ATOM    746  CD  GLU A  45      11.252   9.647 -21.881  1.00  3.46           C  
ATOM    747  OE1 GLU A  45      10.915   8.644 -22.473  1.00  3.46           O  
ATOM    748  OE2 GLU A  45      11.884  10.537 -22.404  1.00  3.46           O  
ATOM    749  H   GLU A  45      11.488   8.159 -17.713  1.00  3.46           H  
ATOM    750  HA  GLU A  45       9.085   9.760 -18.325  1.00  3.46           H  
ATOM    751 1HB  GLU A  45      10.685   7.769 -19.926  1.00  3.46           H  
ATOM    752 2HB  GLU A  45       9.184   8.461 -20.519  1.00  3.46           H  
ATOM    753 1HG  GLU A  45      10.299  10.725 -20.287  1.00  3.46           H  
ATOM    754 2HG  GLU A  45      11.774   9.884 -19.810  1.00  3.46           H  
ATOM    755  N   GLN A  46       8.860   6.783 -17.179  1.00  3.63           N  
ATOM    756  CA  GLN A  46       7.975   5.668 -16.815  1.00  3.63           C  
ATOM    757  C   GLN A  46       7.568   4.859 -18.047  1.00  3.63           C  
ATOM    758  O   GLN A  46       6.389   4.626 -18.325  1.00  3.63           O  
ATOM    759  CB  GLN A  46       6.754   6.173 -16.041  1.00  3.63           C  
ATOM    760  CG  GLN A  46       7.098   6.779 -14.663  1.00  3.63           C  
ATOM    761  CD  GLN A  46       7.509   5.715 -13.624  1.00  3.63           C  
ATOM    762  OE1 GLN A  46       6.666   4.912 -13.201  1.00  3.63           O  
ATOM    763  NE2 GLN A  46       8.776   5.710 -13.201  1.00  3.63           N  
ATOM    764  H   GLN A  46       9.787   6.785 -16.766  1.00  3.63           H  
ATOM    765  HA  GLN A  46       8.532   4.999 -16.158  1.00  3.63           H  
ATOM    766 1HB  GLN A  46       6.223   6.925 -16.618  1.00  3.63           H  
ATOM    767 2HB  GLN A  46       6.066   5.344 -15.881  1.00  3.63           H  
ATOM    768 1HG  GLN A  46       7.941   7.467 -14.788  1.00  3.63           H  
ATOM    769 2HG  GLN A  46       6.232   7.317 -14.283  1.00  3.63           H  
ATOM    770 1HE2 GLN A  46       9.073   5.040 -12.529  1.00  3.63           H  
ATOM    771 2HE2 GLN A  46       9.456   6.392 -13.557  1.00  3.63           H  
ATOM    772  N   LYS A  47       8.590   4.455 -18.785  1.00  3.48           N  
ATOM    773  CA  LYS A  47       8.456   3.678 -20.016  1.00  3.48           C  
ATOM    774  C   LYS A  47       8.096   2.233 -19.691  1.00  3.48           C  
ATOM    775  O   LYS A  47       8.216   1.835 -18.537  1.00  3.48           O  
ATOM    776  CB  LYS A  47       9.763   3.723 -20.805  1.00  3.48           C  
ATOM    777  CG  LYS A  47      10.066   5.070 -21.364  1.00  3.48           C  
ATOM    778  CD  LYS A  47      11.454   5.146 -21.980  1.00  3.48           C  
ATOM    779  CE  LYS A  47      11.561   4.370 -23.260  1.00  3.48           C  
ATOM    780  NZ  LYS A  47      10.786   5.010 -24.354  1.00  3.48           N  
ATOM    781  H   LYS A  47       9.513   4.706 -18.425  1.00  3.48           H  
ATOM    782  HA  LYS A  47       7.676   4.142 -20.610  1.00  3.48           H  
ATOM    783 1HB  LYS A  47      10.583   3.430 -20.171  1.00  3.48           H  
ATOM    784 2HB  LYS A  47       9.721   3.010 -21.637  1.00  3.48           H  
ATOM    785 1HG  LYS A  47       9.327   5.319 -22.129  1.00  3.48           H  
ATOM    786 2HG  LYS A  47       9.988   5.785 -20.568  1.00  3.48           H  
ATOM    787 1HD  LYS A  47      11.649   6.189 -22.214  1.00  3.48           H  
ATOM    788 2HD  LYS A  47      12.205   4.795 -21.273  1.00  3.48           H  
ATOM    789 1HE  LYS A  47      12.608   4.303 -23.557  1.00  3.48           H  
ATOM    790 2HE  LYS A  47      11.180   3.368 -23.095  1.00  3.48           H  
ATOM    791 1HZ  LYS A  47      10.872   4.452 -25.193  1.00  3.48           H  
ATOM    792 2HZ  LYS A  47       9.802   5.054 -24.087  1.00  3.48           H  
ATOM    793 3HZ  LYS A  47      11.132   5.939 -24.530  1.00  3.48           H  
ATOM    794  N   PRO A  48       7.470   1.476 -20.600  1.00  3.10           N  
ATOM    795  CA  PRO A  48       7.318   0.040 -20.491  1.00  3.10           C  
ATOM    796  C   PRO A  48       8.694  -0.614 -20.410  1.00  3.10           C  
ATOM    797  O   PRO A  48       9.617  -0.245 -21.151  1.00  3.10           O  
ATOM    798  CB  PRO A  48       6.586  -0.327 -21.785  1.00  3.10           C  
ATOM    799  CG  PRO A  48       5.855   0.944 -22.179  1.00  3.10           C  
ATOM    800  CD  PRO A  48       6.772   2.078 -21.745  1.00  3.10           C  
ATOM    801  HA  PRO A  48       6.716  -0.196 -19.601  1.00  3.10           H  
ATOM    802 1HB  PRO A  48       7.308  -0.654 -22.546  1.00  3.10           H  
ATOM    803 2HB  PRO A  48       5.905  -1.171 -21.605  1.00  3.10           H  
ATOM    804 1HG  PRO A  48       5.677   0.955 -23.270  1.00  3.10           H  
ATOM    805 2HG  PRO A  48       4.868   0.984 -21.694  1.00  3.10           H  
ATOM    806 1HD  PRO A  48       7.476   2.355 -22.537  1.00  3.10           H  
ATOM    807 2HD  PRO A  48       6.133   2.915 -21.433  1.00  3.10           H  
ATOM    808  N   ILE A  49       8.811  -1.659 -19.606  1.00  2.61           N  
ATOM    809  CA  ILE A  49      10.089  -2.351 -19.494  1.00  2.61           C  
ATOM    810  C   ILE A  49      10.503  -2.969 -20.829  1.00  2.61           C  
ATOM    811  O   ILE A  49      11.686  -3.178 -21.088  1.00  2.61           O  
ATOM    812  CB  ILE A  49      10.082  -3.405 -18.383  1.00  2.61           C  
ATOM    813  CG1 ILE A  49      11.496  -3.740 -18.071  1.00  2.61           C  
ATOM    814  CG2 ILE A  49       9.319  -4.665 -18.791  1.00  2.61           C  
ATOM    815  CD1 ILE A  49      12.287  -2.598 -17.456  1.00  2.61           C  
ATOM    816  H   ILE A  49       8.029  -1.948 -19.033  1.00  2.61           H  
ATOM    817  HA  ILE A  49      10.847  -1.615 -19.227  1.00  2.61           H  
ATOM    818  HB  ILE A  49       9.630  -2.977 -17.488  1.00  2.61           H  
ATOM    819 1HG1 ILE A  49      11.507  -4.579 -17.413  1.00  2.61           H  
ATOM    820 2HG1 ILE A  49      11.978  -4.015 -18.994  1.00  2.61           H  
ATOM    821 1HG2 ILE A  49       9.349  -5.384 -17.976  1.00  2.61           H  
ATOM    822 2HG2 ILE A  49       8.284  -4.419 -19.015  1.00  2.61           H  
ATOM    823 3HG2 ILE A  49       9.781  -5.118 -19.675  1.00  2.61           H  
ATOM    824 1HD1 ILE A  49      13.313  -2.914 -17.273  1.00  2.61           H  
ATOM    825 2HD1 ILE A  49      12.289  -1.752 -18.133  1.00  2.61           H  
ATOM    826 3HD1 ILE A  49      11.828  -2.304 -16.514  1.00  2.61           H  
ATOM    827  N   ASN A  50       9.519  -3.257 -21.679  1.00  2.16           N  
ATOM    828  CA  ASN A  50       9.763  -3.831 -22.991  1.00  2.16           C  
ATOM    829  C   ASN A  50      10.562  -2.879 -23.887  1.00  2.16           C  
ATOM    830  O   ASN A  50      11.286  -3.321 -24.787  1.00  2.16           O  
ATOM    831  CB  ASN A  50       8.448  -4.175 -23.651  1.00  2.16           C  
ATOM    832  CG  ASN A  50       7.764  -5.360 -23.028  1.00  2.16           C  
ATOM    833  OD1 ASN A  50       8.381  -6.201 -22.373  1.00  2.16           O  
ATOM    834  ND2 ASN A  50       6.472  -5.439 -23.219  1.00  2.16           N  
ATOM    835  H   ASN A  50       8.572  -3.061 -21.396  1.00  2.16           H  
ATOM    836  HA  ASN A  50      10.351  -4.743 -22.865  1.00  2.16           H  
ATOM    837 1HB  ASN A  50       7.781  -3.311 -23.596  1.00  2.16           H  
ATOM    838 2HB  ASN A  50       8.619  -4.385 -24.706  1.00  2.16           H  
ATOM    839 1HD2 ASN A  50       5.953  -6.203 -22.831  1.00  2.16           H  
ATOM    840 2HD2 ASN A  50       6.002  -4.738 -23.754  1.00  2.16           H  
ATOM    841  N   GLU A  51      10.418  -1.563 -23.671  1.00  1.78           N  
ATOM    842  CA  GLU A  51      11.149  -0.618 -24.498  1.00  1.78           C  
ATOM    843  C   GLU A  51      12.584  -0.620 -24.010  1.00  1.78           C  
ATOM    844  O   GLU A  51      13.525  -0.581 -24.807  1.00  1.78           O  
ATOM    845  CB  GLU A  51      10.526   0.781 -24.448  1.00  1.78           C  
ATOM    846  CG  GLU A  51       9.127   0.855 -25.082  1.00  1.78           C  
ATOM    847  CD  GLU A  51       8.536   2.249 -25.123  1.00  1.78           C  
ATOM    848  OE1 GLU A  51       9.187   3.177 -24.678  1.00  1.78           O  
ATOM    849  OE2 GLU A  51       7.435   2.392 -25.593  1.00  1.78           O  
ATOM    850  H   GLU A  51       9.852  -1.216 -22.902  1.00  1.78           H  
ATOM    851  HA  GLU A  51      11.137  -0.962 -25.531  1.00  1.78           H  
ATOM    852 1HB  GLU A  51      10.434   1.092 -23.406  1.00  1.78           H  
ATOM    853 2HB  GLU A  51      11.178   1.493 -24.953  1.00  1.78           H  
ATOM    854 1HG  GLU A  51       9.183   0.466 -26.096  1.00  1.78           H  
ATOM    855 2HG  GLU A  51       8.465   0.207 -24.512  1.00  1.78           H  
ATOM    856  N   VAL A  52      12.748  -0.751 -22.688  1.00  1.48           N  
ATOM    857  CA  VAL A  52      14.089  -0.819 -22.113  1.00  1.48           C  
ATOM    858  C   VAL A  52      14.790  -2.046 -22.637  1.00  1.48           C  
ATOM    859  O   VAL A  52      15.941  -1.978 -23.069  1.00  1.48           O  
ATOM    860  CB  VAL A  52      14.039  -0.906 -20.584  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      15.404  -1.195 -20.013  1.00  1.48           C  
ATOM    862  CG2 VAL A  52      13.546   0.339 -20.075  1.00  1.48           C  
ATOM    863  H   VAL A  52      11.917  -0.773 -22.091  1.00  1.48           H  
ATOM    864  HA  VAL A  52      14.647   0.073 -22.408  1.00  1.48           H  
ATOM    865  HB  VAL A  52      13.393  -1.710 -20.289  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      15.337  -1.257 -18.927  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      15.756  -2.128 -20.405  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      16.085  -0.413 -20.286  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      13.520   0.262 -19.001  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52      14.220   1.141 -20.378  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52      12.546   0.522 -20.475  1.00  1.48           H  
ATOM    872  N   TYR A  53      14.071  -3.166 -22.644  1.00  1.25           N  
ATOM    873  CA  TYR A  53      14.633  -4.396 -23.144  1.00  1.25           C  
ATOM    874  C   TYR A  53      15.155  -4.201 -24.553  1.00  1.25           C  
ATOM    875  O   TYR A  53      16.297  -4.562 -24.859  1.00  1.25           O  
ATOM    876  CB  TYR A  53      13.611  -5.533 -23.133  1.00  1.25           C  
ATOM    877  CG  TYR A  53      14.160  -6.832 -23.713  1.00  1.25           C  
ATOM    878  CD1 TYR A  53      14.909  -7.703 -22.927  1.00  1.25           C  
ATOM    879  CD2 TYR A  53      13.948  -7.127 -25.050  1.00  1.25           C  
ATOM    880  CE1 TYR A  53      15.441  -8.852 -23.471  1.00  1.25           C  
ATOM    881  CE2 TYR A  53      14.478  -8.280 -25.597  1.00  1.25           C  
ATOM    882  CZ  TYR A  53      15.224  -9.140 -24.814  1.00  1.25           C  
ATOM    883  OH  TYR A  53      15.761 -10.282 -25.369  1.00  1.25           O  
ATOM    884  H   TYR A  53      13.126  -3.156 -22.262  1.00  1.25           H  
ATOM    885  HA  TYR A  53      15.461  -4.651 -22.518  1.00  1.25           H  
ATOM    886 1HB  TYR A  53      13.268  -5.717 -22.116  1.00  1.25           H  
ATOM    887 2HB  TYR A  53      12.743  -5.242 -23.718  1.00  1.25           H  
ATOM    888  HD1 TYR A  53      15.080  -7.481 -21.883  1.00  1.25           H  
ATOM    889  HD2 TYR A  53      13.368  -6.444 -25.673  1.00  1.25           H  
ATOM    890  HE1 TYR A  53      16.030  -9.524 -22.852  1.00  1.25           H  
ATOM    891  HE2 TYR A  53      14.315  -8.506 -26.650  1.00  1.25           H  
ATOM    892  HH  TYR A  53      15.643 -10.257 -26.324  1.00  1.25           H  
ATOM    893  N   ALA A  54      14.321  -3.634 -25.427  1.00  1.08           N  
ATOM    894  CA  ALA A  54      14.725  -3.432 -26.805  1.00  1.08           C  
ATOM    895  C   ALA A  54      15.967  -2.542 -26.925  1.00  1.08           C  
ATOM    896  O   ALA A  54      16.900  -2.868 -27.671  1.00  1.08           O  
ATOM    897  CB  ALA A  54      13.572  -2.806 -27.570  1.00  1.08           C  
ATOM    898  H   ALA A  54      13.380  -3.362 -25.134  1.00  1.08           H  
ATOM    899  HA  ALA A  54      14.959  -4.405 -27.232  1.00  1.08           H  
ATOM    900 1HB  ALA A  54      13.850  -2.678 -28.614  1.00  1.08           H  
ATOM    901 2HB  ALA A  54      12.698  -3.454 -27.498  1.00  1.08           H  
ATOM    902 3HB  ALA A  54      13.339  -1.835 -27.132  1.00  1.08           H  
ATOM    903  N   GLN A  55      16.038  -1.465 -26.140  1.00  0.95           N  
ATOM    904  CA  GLN A  55      17.199  -0.580 -26.214  1.00  0.95           C  
ATOM    905  C   GLN A  55      18.476  -1.289 -25.764  1.00  0.95           C  
ATOM    906  O   GLN A  55      19.537  -1.155 -26.388  1.00  0.95           O  
ATOM    907  CB  GLN A  55      16.959   0.677 -25.378  1.00  0.95           C  
ATOM    908  CG  GLN A  55      15.915   1.637 -25.952  1.00  0.95           C  
ATOM    909  CD  GLN A  55      15.606   2.805 -25.014  1.00  0.95           C  
ATOM    910  OE1 GLN A  55      15.310   2.617 -23.834  1.00  0.95           O  
ATOM    911  NE2 GLN A  55      15.686   4.027 -25.541  1.00  0.95           N  
ATOM    912  H   GLN A  55      15.255  -1.233 -25.522  1.00  0.95           H  
ATOM    913  HA  GLN A  55      17.332  -0.282 -27.254  1.00  0.95           H  
ATOM    914 1HB  GLN A  55      16.634   0.385 -24.376  1.00  0.95           H  
ATOM    915 2HB  GLN A  55      17.889   1.224 -25.277  1.00  0.95           H  
ATOM    916 1HG  GLN A  55      16.285   2.041 -26.891  1.00  0.95           H  
ATOM    917 2HG  GLN A  55      14.991   1.083 -26.120  1.00  0.95           H  
ATOM    918 1HE2 GLN A  55      15.506   4.832 -24.975  1.00  0.95           H  
ATOM    919 2HE2 GLN A  55      15.933   4.141 -26.505  1.00  0.95           H  
ATOM    920  N   VAL A  56      18.361  -2.093 -24.715  1.00  0.85           N  
ATOM    921  CA  VAL A  56      19.502  -2.824 -24.199  1.00  0.85           C  
ATOM    922  C   VAL A  56      19.931  -3.908 -25.176  1.00  0.85           C  
ATOM    923  O   VAL A  56      21.126  -4.112 -25.390  1.00  0.85           O  
ATOM    924  CB  VAL A  56      19.220  -3.388 -22.824  1.00  0.85           C  
ATOM    925  CG1 VAL A  56      20.371  -4.248 -22.409  1.00  0.85           C  
ATOM    926  CG2 VAL A  56      19.042  -2.210 -21.860  1.00  0.85           C  
ATOM    927  H   VAL A  56      17.458  -2.174 -24.240  1.00  0.85           H  
ATOM    928  HA  VAL A  56      20.326  -2.121 -24.087  1.00  0.85           H  
ATOM    929  HB  VAL A  56      18.320  -3.993 -22.857  1.00  0.85           H  
ATOM    930 1HG1 VAL A  56      20.201  -4.660 -21.425  1.00  0.85           H  
ATOM    931 2HG1 VAL A  56      20.481  -5.049 -23.119  1.00  0.85           H  
ATOM    932 3HG1 VAL A  56      21.268  -3.638 -22.401  1.00  0.85           H  
ATOM    933 1HG2 VAL A  56      18.845  -2.551 -20.866  1.00  0.85           H  
ATOM    934 2HG2 VAL A  56      19.947  -1.608 -21.855  1.00  0.85           H  
ATOM    935 3HG2 VAL A  56      18.212  -1.606 -22.196  1.00  0.85           H  
ATOM    936  N   THR A  57      18.958  -4.586 -25.788  1.00  0.79           N  
ATOM    937  CA  THR A  57      19.228  -5.619 -26.777  1.00  0.79           C  
ATOM    938  C   THR A  57      20.119  -5.055 -27.874  1.00  0.79           C  
ATOM    939  O   THR A  57      21.069  -5.705 -28.305  1.00  0.79           O  
ATOM    940  CB  THR A  57      17.932  -6.164 -27.387  1.00  0.79           C  
ATOM    941  OG1 THR A  57      17.111  -6.703 -26.343  1.00  0.79           O  
ATOM    942  CG2 THR A  57      18.247  -7.253 -28.378  1.00  0.79           C  
ATOM    943  H   THR A  57      17.988  -4.387 -25.552  1.00  0.79           H  
ATOM    944  HA  THR A  57      19.749  -6.440 -26.310  1.00  0.79           H  
ATOM    945  HB  THR A  57      17.397  -5.361 -27.886  1.00  0.79           H  
ATOM    946  HG1 THR A  57      16.932  -5.997 -25.678  1.00  0.79           H  
ATOM    947 1HG2 THR A  57      17.318  -7.635 -28.801  1.00  0.79           H  
ATOM    948 2HG2 THR A  57      18.871  -6.846 -29.174  1.00  0.79           H  
ATOM    949 3HG2 THR A  57      18.777  -8.060 -27.875  1.00  0.79           H  
ATOM    950  N   HIS A  58      19.832  -3.826 -28.319  1.00  0.74           N  
ATOM    951  CA  HIS A  58      20.660  -3.199 -29.346  1.00  0.74           C  
ATOM    952  C   HIS A  58      22.063  -2.850 -28.815  1.00  0.74           C  
ATOM    953  O   HIS A  58      23.059  -2.985 -29.536  1.00  0.74           O  
ATOM    954  CB  HIS A  58      19.997  -1.932 -29.888  1.00  0.74           C  
ATOM    955  CG  HIS A  58      18.797  -2.195 -30.760  1.00  0.74           C  
ATOM    956  ND1 HIS A  58      17.559  -2.490 -30.245  1.00  0.74           N  
ATOM    957  CD2 HIS A  58      18.656  -2.202 -32.108  1.00  0.74           C  
ATOM    958  CE1 HIS A  58      16.701  -2.668 -31.231  1.00  0.74           C  
ATOM    959  NE2 HIS A  58      17.340  -2.498 -32.378  1.00  0.74           N  
ATOM    960  H   HIS A  58      19.009  -3.341 -27.951  1.00  0.74           H  
ATOM    961  HA  HIS A  58      20.774  -3.888 -30.177  1.00  0.74           H  
ATOM    962 1HB  HIS A  58      19.672  -1.313 -29.048  1.00  0.74           H  
ATOM    963 2HB  HIS A  58      20.721  -1.356 -30.459  1.00  0.74           H  
ATOM    964  HD1 HIS A  58      17.326  -2.572 -29.259  1.00  0.74           H  
ATOM    965  HD2 HIS A  58      19.355  -2.026 -32.926  1.00  0.74           H  
ATOM    966  HE1 HIS A  58      15.661  -2.912 -31.016  1.00  0.74           H  
ATOM    967  N   LEU A  59      22.147  -2.418 -27.552  1.00  0.72           N  
ATOM    968  CA  LEU A  59      23.428  -2.062 -26.935  1.00  0.72           C  
ATOM    969  C   LEU A  59      24.371  -3.262 -26.770  1.00  0.72           C  
ATOM    970  O   LEU A  59      25.574  -3.158 -27.019  1.00  0.72           O  
ATOM    971  CB  LEU A  59      23.201  -1.441 -25.555  1.00  0.72           C  
ATOM    972  CG  LEU A  59      24.458  -0.965 -24.817  1.00  0.72           C  
ATOM    973  CD1 LEU A  59      25.168   0.105 -25.652  1.00  0.72           C  
ATOM    974  CD2 LEU A  59      24.058  -0.437 -23.454  1.00  0.72           C  
ATOM    975  H   LEU A  59      21.289  -2.297 -27.012  1.00  0.72           H  
ATOM    976  HA  LEU A  59      23.917  -1.328 -27.572  1.00  0.72           H  
ATOM    977 1HB  LEU A  59      22.517  -0.599 -25.658  1.00  0.72           H  
ATOM    978 2HB  LEU A  59      22.726  -2.188 -24.921  1.00  0.72           H  
ATOM    979  HG  LEU A  59      25.145  -1.798 -24.691  1.00  0.72           H  
ATOM    980 1HD1 LEU A  59      26.057   0.448 -25.143  1.00  0.72           H  
ATOM    981 2HD1 LEU A  59      25.446  -0.318 -26.616  1.00  0.72           H  
ATOM    982 3HD1 LEU A  59      24.515   0.940 -25.810  1.00  0.72           H  
ATOM    983 1HD2 LEU A  59      24.953  -0.105 -22.929  1.00  0.72           H  
ATOM    984 2HD2 LEU A  59      23.372   0.395 -23.559  1.00  0.72           H  
ATOM    985 3HD2 LEU A  59      23.579  -1.238 -22.899  1.00  0.72           H  
ATOM    986  N   PHE A  60      23.825  -4.399 -26.335  1.00  0.71           N  
ATOM    987  CA  PHE A  60      24.630  -5.587 -26.046  1.00  0.71           C  
ATOM    988  C   PHE A  60      24.515  -6.714 -27.078  1.00  0.71           C  
ATOM    989  O   PHE A  60      24.643  -7.888 -26.727  1.00  0.71           O  
ATOM    990  CB  PHE A  60      24.278  -6.197 -24.697  1.00  0.71           C  
ATOM    991  CG  PHE A  60      24.496  -5.334 -23.470  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      23.596  -5.404 -22.419  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      25.550  -4.436 -23.370  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      23.745  -4.620 -21.295  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      25.687  -3.643 -22.242  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      24.785  -3.739 -21.212  1.00  0.71           C  
ATOM    997  H   PHE A  60      22.820  -4.417 -26.158  1.00  0.71           H  
ATOM    998  HA  PHE A  60      25.674  -5.276 -26.010  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      23.253  -6.427 -24.726  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      24.821  -7.133 -24.560  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      22.763  -6.100 -22.485  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      26.268  -4.351 -24.190  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      23.028  -4.700 -20.478  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      26.506  -2.941 -22.169  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      24.897  -3.115 -20.329  1.00  0.71           H  
ATOM   1006  N   GLN A  61      24.346  -6.382 -28.354  1.00  0.70           N  
ATOM   1007  CA  GLN A  61      24.214  -7.406 -29.406  1.00  0.70           C  
ATOM   1008  C   GLN A  61      25.432  -8.315 -29.495  1.00  0.70           C  
ATOM   1009  O   GLN A  61      25.326  -9.486 -29.857  1.00  0.70           O  
ATOM   1010  CB  GLN A  61      24.033  -6.765 -30.786  1.00  0.70           C  
ATOM   1011  CG  GLN A  61      22.725  -6.087 -31.007  1.00  0.70           C  
ATOM   1012  CD  GLN A  61      22.656  -5.384 -32.357  1.00  0.70           C  
ATOM   1013  OE1 GLN A  61      22.455  -6.006 -33.410  1.00  0.70           O  
ATOM   1014  NE2 GLN A  61      22.838  -4.068 -32.326  1.00  0.70           N  
ATOM   1015  H   GLN A  61      24.254  -5.399 -28.595  1.00  0.70           H  
ATOM   1016  HA  GLN A  61      23.341  -8.019 -29.178  1.00  0.70           H  
ATOM   1017 1HB  GLN A  61      24.818  -6.024 -30.941  1.00  0.70           H  
ATOM   1018 2HB  GLN A  61      24.150  -7.526 -31.554  1.00  0.70           H  
ATOM   1019 1HG  GLN A  61      21.916  -6.815 -30.940  1.00  0.70           H  
ATOM   1020 2HG  GLN A  61      22.621  -5.352 -30.235  1.00  0.70           H  
ATOM   1021 1HE2 GLN A  61      22.818  -3.533 -33.170  1.00  0.70           H  
ATOM   1022 2HE2 GLN A  61      23.003  -3.612 -31.421  1.00  0.70           H  
ATOM   1023  N   ASN A  62      26.593  -7.777 -29.139  1.00  0.71           N  
ATOM   1024  CA  ASN A  62      27.839  -8.515 -29.216  1.00  0.71           C  
ATOM   1025  C   ASN A  62      28.170  -9.209 -27.895  1.00  0.71           C  
ATOM   1026  O   ASN A  62      29.265  -9.749 -27.725  1.00  0.71           O  
ATOM   1027  CB  ASN A  62      28.961  -7.589 -29.625  1.00  0.71           C  
ATOM   1028  CG  ASN A  62      28.817  -7.116 -31.048  1.00  0.71           C  
ATOM   1029  OD1 ASN A  62      28.401  -7.872 -31.932  1.00  0.71           O  
ATOM   1030  ND2 ASN A  62      29.151  -5.873 -31.286  1.00  0.71           N  
ATOM   1031  H   ASN A  62      26.607  -6.816 -28.829  1.00  0.71           H  
ATOM   1032  HA  ASN A  62      27.735  -9.294 -29.973  1.00  0.71           H  
ATOM   1033 1HB  ASN A  62      28.976  -6.723 -28.962  1.00  0.71           H  
ATOM   1034 2HB  ASN A  62      29.917  -8.102 -29.517  1.00  0.71           H  
ATOM   1035 1HD2 ASN A  62      29.075  -5.503 -32.212  1.00  0.71           H  
ATOM   1036 2HD2 ASN A  62      29.485  -5.292 -30.542  1.00  0.71           H  
ATOM   1037  N   ALA A  63      27.222  -9.205 -26.956  1.00  0.71           N  
ATOM   1038  CA  ALA A  63      27.421  -9.881 -25.688  1.00  0.71           C  
ATOM   1039  C   ALA A  63      26.119 -10.525 -25.185  1.00  0.71           C  
ATOM   1040  O   ALA A  63      25.583 -10.101 -24.153  1.00  0.71           O  
ATOM   1041  CB  ALA A  63      27.954  -8.899 -24.665  1.00  0.71           C  
ATOM   1042  H   ALA A  63      26.329  -8.742 -27.119  1.00  0.71           H  
ATOM   1043  HA  ALA A  63      28.158 -10.669 -25.831  1.00  0.71           H  
ATOM   1044 1HB  ALA A  63      28.129  -9.411 -23.724  1.00  0.71           H  
ATOM   1045 2HB  ALA A  63      28.890  -8.468 -25.022  1.00  0.71           H  
ATOM   1046 3HB  ALA A  63      27.220  -8.108 -24.523  1.00  0.71           H  
ATOM   1047  N   PRO A  64      25.617 -11.593 -25.855  1.00  0.73           N  
ATOM   1048  CA  PRO A  64      24.406 -12.330 -25.522  1.00  0.73           C  
ATOM   1049  C   PRO A  64      24.365 -12.768 -24.067  1.00  0.73           C  
ATOM   1050  O   PRO A  64      23.293 -12.863 -23.480  1.00  0.73           O  
ATOM   1051  CB  PRO A  64      24.490 -13.549 -26.438  1.00  0.73           C  
ATOM   1052  CG  PRO A  64      25.269 -13.072 -27.626  1.00  0.73           C  
ATOM   1053  CD  PRO A  64      26.310 -12.140 -27.057  1.00  0.73           C  
ATOM   1054  HA  PRO A  64      23.531 -11.714 -25.775  1.00  0.73           H  
ATOM   1055 1HB  PRO A  64      24.982 -14.384 -25.907  1.00  0.73           H  
ATOM   1056 2HB  PRO A  64      23.478 -13.893 -26.702  1.00  0.73           H  
ATOM   1057 1HG  PRO A  64      25.707 -13.925 -28.164  1.00  0.73           H  
ATOM   1058 2HG  PRO A  64      24.600 -12.559 -28.337  1.00  0.73           H  
ATOM   1059 1HD  PRO A  64      27.227 -12.681 -26.786  1.00  0.73           H  
ATOM   1060 2HD  PRO A  64      26.472 -11.404 -27.827  1.00  0.73           H  
ATOM   1061  N   ASP A  65      25.540 -13.025 -23.482  1.00  0.75           N  
ATOM   1062  CA  ASP A  65      25.640 -13.454 -22.093  1.00  0.75           C  
ATOM   1063  C   ASP A  65      25.081 -12.392 -21.152  1.00  0.75           C  
ATOM   1064  O   ASP A  65      24.490 -12.704 -20.114  1.00  0.75           O  
ATOM   1065  CB  ASP A  65      27.103 -13.698 -21.726  1.00  0.75           C  
ATOM   1066  CG  ASP A  65      27.721 -14.931 -22.386  1.00  0.75           C  
ATOM   1067  OD1 ASP A  65      27.004 -15.747 -22.917  1.00  0.75           O  
ATOM   1068  OD2 ASP A  65      28.924 -15.026 -22.362  1.00  0.75           O  
ATOM   1069  H   ASP A  65      26.389 -12.935 -24.016  1.00  0.75           H  
ATOM   1070  HA  ASP A  65      25.066 -14.373 -21.965  1.00  0.75           H  
ATOM   1071 1HB  ASP A  65      27.691 -12.824 -22.007  1.00  0.75           H  
ATOM   1072 2HB  ASP A  65      27.185 -13.805 -20.645  1.00  0.75           H  
ATOM   1073  N   LEU A  66      25.279 -11.125 -21.511  1.00  0.77           N  
ATOM   1074  CA  LEU A  66      24.823 -10.053 -20.654  1.00  0.77           C  
ATOM   1075  C   LEU A  66      23.346  -9.910 -20.862  1.00  0.77           C  
ATOM   1076  O   LEU A  66      22.605  -9.659 -19.908  1.00  0.77           O  
ATOM   1077  CB  LEU A  66      25.513  -8.749 -20.999  1.00  0.77           C  
ATOM   1078  CG  LEU A  66      26.981  -8.706 -20.775  1.00  0.77           C  
ATOM   1079  CD1 LEU A  66      27.459  -7.406 -21.281  1.00  0.77           C  
ATOM   1080  CD2 LEU A  66      27.289  -8.888 -19.292  1.00  0.77           C  
ATOM   1081  H   LEU A  66      25.710 -10.900 -22.404  1.00  0.77           H  
ATOM   1082  HA  LEU A  66      25.017 -10.314 -19.613  1.00  0.77           H  
ATOM   1083 1HB  LEU A  66      25.336  -8.534 -22.055  1.00  0.77           H  
ATOM   1084 2HB  LEU A  66      25.068  -7.947 -20.417  1.00  0.77           H  
ATOM   1085  HG  LEU A  66      27.466  -9.495 -21.346  1.00  0.77           H  
ATOM   1086 1HD1 LEU A  66      28.524  -7.338 -21.158  1.00  0.77           H  
ATOM   1087 2HD1 LEU A  66      27.209  -7.311 -22.328  1.00  0.77           H  
ATOM   1088 3HD1 LEU A  66      26.967  -6.622 -20.726  1.00  0.77           H  
ATOM   1089 1HD2 LEU A  66      28.360  -8.839 -19.128  1.00  0.77           H  
ATOM   1090 2HD2 LEU A  66      26.804  -8.103 -18.722  1.00  0.77           H  
ATOM   1091 3HD2 LEU A  66      26.913  -9.857 -18.958  1.00  0.77           H  
ATOM   1092  N   LEU A  67      22.917 -10.122 -22.110  1.00  0.81           N  
ATOM   1093  CA  LEU A  67      21.501 -10.051 -22.429  1.00  0.81           C  
ATOM   1094  C   LEU A  67      20.727 -11.147 -21.711  1.00  0.81           C  
ATOM   1095  O   LEU A  67      19.618 -10.907 -21.229  1.00  0.81           O  
ATOM   1096  CB  LEU A  67      21.275 -10.105 -23.943  1.00  0.81           C  
ATOM   1097  CG  LEU A  67      21.711  -8.854 -24.642  1.00  0.81           C  
ATOM   1098  CD1 LEU A  67      21.608  -9.005 -26.161  1.00  0.81           C  
ATOM   1099  CD2 LEU A  67      20.818  -7.712 -24.121  1.00  0.81           C  
ATOM   1100  H   LEU A  67      23.609 -10.312 -22.840  1.00  0.81           H  
ATOM   1101  HA  LEU A  67      21.129  -9.091 -22.086  1.00  0.81           H  
ATOM   1102 1HB  LEU A  67      21.822 -10.937 -24.354  1.00  0.81           H  
ATOM   1103 2HB  LEU A  67      20.213 -10.253 -24.138  1.00  0.81           H  
ATOM   1104  HG  LEU A  67      22.754  -8.654 -24.404  1.00  0.81           H  
ATOM   1105 1HD1 LEU A  67      21.926  -8.077 -26.643  1.00  0.81           H  
ATOM   1106 2HD1 LEU A  67      22.248  -9.818 -26.493  1.00  0.81           H  
ATOM   1107 3HD1 LEU A  67      20.577  -9.215 -26.435  1.00  0.81           H  
ATOM   1108 1HD2 LEU A  67      21.106  -6.782 -24.584  1.00  0.81           H  
ATOM   1109 2HD2 LEU A  67      19.773  -7.924 -24.358  1.00  0.81           H  
ATOM   1110 3HD2 LEU A  67      20.929  -7.623 -23.042  1.00  0.81           H  
ATOM   1111  N   GLU A  68      21.312 -12.338 -21.585  1.00  0.86           N  
ATOM   1112  CA  GLU A  68      20.629 -13.390 -20.849  1.00  0.86           C  
ATOM   1113  C   GLU A  68      20.454 -12.972 -19.388  1.00  0.86           C  
ATOM   1114  O   GLU A  68      19.347 -13.061 -18.844  1.00  0.86           O  
ATOM   1115  CB  GLU A  68      21.371 -14.722 -20.921  1.00  0.86           C  
ATOM   1116  CG  GLU A  68      20.612 -15.846 -20.190  1.00  0.86           C  
ATOM   1117  CD  GLU A  68      21.273 -17.211 -20.200  1.00  0.86           C  
ATOM   1118  OE1 GLU A  68      22.354 -17.350 -20.713  1.00  0.86           O  
ATOM   1119  OE2 GLU A  68      20.657 -18.126 -19.696  1.00  0.86           O  
ATOM   1120  H   GLU A  68      22.212 -12.514 -22.028  1.00  0.86           H  
ATOM   1121  HA  GLU A  68      19.640 -13.528 -21.284  1.00  0.86           H  
ATOM   1122 1HB  GLU A  68      21.511 -15.010 -21.964  1.00  0.86           H  
ATOM   1123 2HB  GLU A  68      22.361 -14.615 -20.472  1.00  0.86           H  
ATOM   1124 1HG  GLU A  68      20.492 -15.530 -19.154  1.00  0.86           H  
ATOM   1125 2HG  GLU A  68      19.617 -15.931 -20.625  1.00  0.86           H  
ATOM   1126  N   ASP A  69      21.530 -12.477 -18.747  1.00  0.93           N  
ATOM   1127  CA  ASP A  69      21.393 -12.039 -17.357  1.00  0.93           C  
ATOM   1128  C   ASP A  69      20.356 -10.929 -17.233  1.00  0.93           C  
ATOM   1129  O   ASP A  69      19.520 -10.935 -16.329  1.00  0.93           O  
ATOM   1130  CB  ASP A  69      22.710 -11.487 -16.813  1.00  0.93           C  
ATOM   1131  CG  ASP A  69      23.804 -12.483 -16.457  1.00  0.93           C  
ATOM   1132  OD1 ASP A  69      23.559 -13.661 -16.346  1.00  0.93           O  
ATOM   1133  OD2 ASP A  69      24.919 -12.008 -16.271  1.00  0.93           O  
ATOM   1134  H   ASP A  69      22.438 -12.425 -19.222  1.00  0.93           H  
ATOM   1135  HA  ASP A  69      21.074 -12.887 -16.754  1.00  0.93           H  
ATOM   1136 1HB  ASP A  69      23.124 -10.817 -17.566  1.00  0.93           H  
ATOM   1137 2HB  ASP A  69      22.499 -10.887 -15.931  1.00  0.93           H  
ATOM   1138  N   PHE A  70      20.391  -9.995 -18.169  1.00  1.03           N  
ATOM   1139  CA  PHE A  70      19.480  -8.870 -18.192  1.00  1.03           C  
ATOM   1140  C   PHE A  70      18.042  -9.352 -18.242  1.00  1.03           C  
ATOM   1141  O   PHE A  70      17.228  -8.961 -17.403  1.00  1.03           O  
ATOM   1142  CB  PHE A  70      19.837  -7.983 -19.363  1.00  1.03           C  
ATOM   1143  CG  PHE A  70      18.993  -6.891 -19.629  1.00  1.03           C  
ATOM   1144  CD1 PHE A  70      19.014  -5.742 -18.866  1.00  1.03           C  
ATOM   1145  CD2 PHE A  70      18.185  -6.977 -20.702  1.00  1.03           C  
ATOM   1146  CE1 PHE A  70      18.197  -4.702 -19.193  1.00  1.03           C  
ATOM   1147  CE2 PHE A  70      17.395  -5.976 -21.030  1.00  1.03           C  
ATOM   1148  CZ  PHE A  70      17.375  -4.829 -20.287  1.00  1.03           C  
ATOM   1149  H   PHE A  70      21.104 -10.046 -18.894  1.00  1.03           H  
ATOM   1150  HA  PHE A  70      19.622  -8.297 -17.273  1.00  1.03           H  
ATOM   1151 1HB  PHE A  70      20.825  -7.609 -19.246  1.00  1.03           H  
ATOM   1152 2HB  PHE A  70      19.849  -8.591 -20.246  1.00  1.03           H  
ATOM   1153  HD1 PHE A  70      19.676  -5.675 -18.012  1.00  1.03           H  
ATOM   1154  HD2 PHE A  70      18.199  -7.891 -21.305  1.00  1.03           H  
ATOM   1155  HE1 PHE A  70      18.197  -3.787 -18.600  1.00  1.03           H  
ATOM   1156  HE2 PHE A  70      16.789  -6.083 -21.889  1.00  1.03           H  
ATOM   1157  HZ  PHE A  70      16.725  -4.025 -20.574  1.00  1.03           H  
ATOM   1158  N   LYS A  71      17.750 -10.260 -19.175  1.00  1.16           N  
ATOM   1159  CA  LYS A  71      16.418 -10.823 -19.318  1.00  1.16           C  
ATOM   1160  C   LYS A  71      15.975 -11.464 -18.008  1.00  1.16           C  
ATOM   1161  O   LYS A  71      14.836 -11.291 -17.587  1.00  1.16           O  
ATOM   1162  CB  LYS A  71      16.424 -11.873 -20.436  1.00  1.16           C  
ATOM   1163  CG  LYS A  71      15.100 -12.606 -20.681  1.00  1.16           C  
ATOM   1164  CD  LYS A  71      14.022 -11.720 -21.282  1.00  1.16           C  
ATOM   1165  CE  LYS A  71      12.762 -12.537 -21.577  1.00  1.16           C  
ATOM   1166  NZ  LYS A  71      11.685 -11.709 -22.161  1.00  1.16           N  
ATOM   1167  H   LYS A  71      18.476 -10.557 -19.825  1.00  1.16           H  
ATOM   1168  HA  LYS A  71      15.722 -10.023 -19.568  1.00  1.16           H  
ATOM   1169 1HB  LYS A  71      16.729 -11.401 -21.369  1.00  1.16           H  
ATOM   1170 2HB  LYS A  71      17.176 -12.629 -20.204  1.00  1.16           H  
ATOM   1171 1HG  LYS A  71      15.283 -13.442 -21.356  1.00  1.16           H  
ATOM   1172 2HG  LYS A  71      14.738 -13.003 -19.734  1.00  1.16           H  
ATOM   1173 1HD  LYS A  71      13.768 -10.905 -20.593  1.00  1.16           H  
ATOM   1174 2HD  LYS A  71      14.379 -11.290 -22.213  1.00  1.16           H  
ATOM   1175 1HE  LYS A  71      13.006 -13.339 -22.269  1.00  1.16           H  
ATOM   1176 2HE  LYS A  71      12.400 -12.970 -20.645  1.00  1.16           H  
ATOM   1177 1HZ  LYS A  71      10.869 -12.268 -22.329  1.00  1.16           H  
ATOM   1178 2HZ  LYS A  71      11.453 -10.956 -21.509  1.00  1.16           H  
ATOM   1179 3HZ  LYS A  71      11.993 -11.300 -23.023  1.00  1.16           H  
ATOM   1180  N   LYS A  72      16.881 -12.172 -17.329  1.00  1.36           N  
ATOM   1181  CA  LYS A  72      16.541 -12.779 -16.047  1.00  1.36           C  
ATOM   1182  C   LYS A  72      16.185 -11.718 -14.987  1.00  1.36           C  
ATOM   1183  O   LYS A  72      15.321 -11.954 -14.139  1.00  1.36           O  
ATOM   1184  CB  LYS A  72      17.677 -13.694 -15.581  1.00  1.36           C  
ATOM   1185  CG  LYS A  72      17.802 -14.987 -16.405  1.00  1.36           C  
ATOM   1186  CD  LYS A  72      18.995 -15.831 -15.972  1.00  1.36           C  
ATOM   1187  CE  LYS A  72      19.062 -17.143 -16.762  1.00  1.36           C  
ATOM   1188  NZ  LYS A  72      20.294 -17.928 -16.446  1.00  1.36           N  
ATOM   1189  H   LYS A  72      17.815 -12.307 -17.723  1.00  1.36           H  
ATOM   1190  HA  LYS A  72      15.657 -13.398 -16.193  1.00  1.36           H  
ATOM   1191 1HB  LYS A  72      18.624 -13.166 -15.652  1.00  1.36           H  
ATOM   1192 2HB  LYS A  72      17.527 -13.963 -14.538  1.00  1.36           H  
ATOM   1193 1HG  LYS A  72      16.891 -15.573 -16.296  1.00  1.36           H  
ATOM   1194 2HG  LYS A  72      17.922 -14.727 -17.458  1.00  1.36           H  
ATOM   1195 1HD  LYS A  72      19.913 -15.266 -16.154  1.00  1.36           H  
ATOM   1196 2HD  LYS A  72      18.926 -16.051 -14.908  1.00  1.36           H  
ATOM   1197 1HE  LYS A  72      18.191 -17.744 -16.515  1.00  1.36           H  
ATOM   1198 2HE  LYS A  72      19.045 -16.924 -17.826  1.00  1.36           H  
ATOM   1199 1HZ  LYS A  72      20.293 -18.789 -16.988  1.00  1.36           H  
ATOM   1200 2HZ  LYS A  72      21.109 -17.376 -16.696  1.00  1.36           H  
ATOM   1201 3HZ  LYS A  72      20.318 -18.150 -15.464  1.00  1.36           H  
ATOM   1202  N   PHE A  73      16.845 -10.551 -15.029  1.00  1.65           N  
ATOM   1203  CA  PHE A  73      16.536  -9.465 -14.092  1.00  1.65           C  
ATOM   1204  C   PHE A  73      15.225  -8.724 -14.401  1.00  1.65           C  
ATOM   1205  O   PHE A  73      14.558  -8.233 -13.486  1.00  1.65           O  
ATOM   1206  CB  PHE A  73      17.669  -8.431 -14.034  1.00  1.65           C  
ATOM   1207  CG  PHE A  73      18.869  -8.843 -13.214  1.00  1.65           C  
ATOM   1208  CD1 PHE A  73      20.054  -9.242 -13.795  1.00  1.65           C  
ATOM   1209  CD2 PHE A  73      18.792  -8.810 -11.836  1.00  1.65           C  
ATOM   1210  CE1 PHE A  73      21.133  -9.616 -13.019  1.00  1.65           C  
ATOM   1211  CE2 PHE A  73      19.867  -9.167 -11.053  1.00  1.65           C  
ATOM   1212  CZ  PHE A  73      21.042  -9.574 -11.647  1.00  1.65           C  
ATOM   1213  H   PHE A  73      17.582 -10.426 -15.726  1.00  1.65           H  
ATOM   1214  HA  PHE A  73      16.438  -9.905 -13.100  1.00  1.65           H  
ATOM   1215 1HB  PHE A  73      18.011  -8.225 -15.050  1.00  1.65           H  
ATOM   1216 2HB  PHE A  73      17.284  -7.499 -13.629  1.00  1.65           H  
ATOM   1217  HD1 PHE A  73      20.130  -9.255 -14.870  1.00  1.65           H  
ATOM   1218  HD2 PHE A  73      17.861  -8.494 -11.376  1.00  1.65           H  
ATOM   1219  HE1 PHE A  73      22.058  -9.937 -13.493  1.00  1.65           H  
ATOM   1220  HE2 PHE A  73      19.788  -9.130  -9.967  1.00  1.65           H  
ATOM   1221  HZ  PHE A  73      21.893  -9.859 -11.032  1.00  1.65           H  
ATOM   1222  N   LEU A  74      14.855  -8.613 -15.674  1.00  2.06           N  
ATOM   1223  CA  LEU A  74      13.634  -7.880 -16.009  1.00  2.06           C  
ATOM   1224  C   LEU A  74      12.353  -8.650 -15.646  1.00  2.06           C  
ATOM   1225  O   LEU A  74      12.291  -9.864 -15.811  1.00  2.06           O  
ATOM   1226  CB  LEU A  74      13.619  -7.502 -17.492  1.00  2.06           C  
ATOM   1227  CG  LEU A  74      14.213  -6.144 -17.808  1.00  2.06           C  
ATOM   1228  CD1 LEU A  74      15.623  -6.096 -17.381  1.00  2.06           C  
ATOM   1229  CD2 LEU A  74      14.093  -5.890 -19.302  1.00  2.06           C  
ATOM   1230  H   LEU A  74      15.451  -9.014 -16.402  1.00  2.06           H  
ATOM   1231  HA  LEU A  74      13.694  -6.958 -15.448  1.00  2.06           H  
ATOM   1232 1HB  LEU A  74      14.185  -8.256 -18.048  1.00  2.06           H  
ATOM   1233 2HB  LEU A  74      12.589  -7.512 -17.855  1.00  2.06           H  
ATOM   1234  HG  LEU A  74      13.681  -5.392 -17.258  1.00  2.06           H  
ATOM   1235 1HD1 LEU A  74      16.017  -5.114 -17.593  1.00  2.06           H  
ATOM   1236 2HD1 LEU A  74      15.693  -6.289 -16.313  1.00  2.06           H  
ATOM   1237 3HD1 LEU A  74      16.185  -6.843 -17.922  1.00  2.06           H  
ATOM   1238 1HD2 LEU A  74      14.499  -4.911 -19.548  1.00  2.06           H  
ATOM   1239 2HD2 LEU A  74      14.644  -6.659 -19.829  1.00  2.06           H  
ATOM   1240 3HD2 LEU A  74      13.040  -5.936 -19.598  1.00  2.06           H  
ATOM   1241  N   PRO A  75      11.308  -7.962 -15.130  1.00  2.57           N  
ATOM   1242  CA  PRO A  75      10.004  -8.513 -14.783  1.00  2.57           C  
ATOM   1243  C   PRO A  75       9.110  -8.890 -15.964  1.00  2.57           C  
ATOM   1244  O   PRO A  75       8.166  -9.656 -15.781  1.00  2.57           O  
ATOM   1245  CB  PRO A  75       9.367  -7.360 -14.004  1.00  2.57           C  
ATOM   1246  CG  PRO A  75      10.022  -6.114 -14.548  1.00  2.57           C  
ATOM   1247  CD  PRO A  75      11.438  -6.519 -14.845  1.00  2.57           C  
ATOM   1248  HA  PRO A  75      10.154  -9.383 -14.126  1.00  2.57           H  
ATOM   1249 1HB  PRO A  75       8.278  -7.365 -14.154  1.00  2.57           H  
ATOM   1250 2HB  PRO A  75       9.543  -7.490 -12.923  1.00  2.57           H  
ATOM   1251 1HG  PRO A  75       9.483  -5.764 -15.440  1.00  2.57           H  
ATOM   1252 2HG  PRO A  75       9.959  -5.302 -13.798  1.00  2.57           H  
ATOM   1253 1HD  PRO A  75      11.776  -5.970 -15.713  1.00  2.57           H  
ATOM   1254 2HD  PRO A  75      12.074  -6.352 -13.956  1.00  2.57           H  
ATOM   1255  N   ASP A  76       9.427  -8.353 -17.146  1.00  3.16           N  
ATOM   1256  CA  ASP A  76       8.649  -8.506 -18.379  1.00  3.16           C  
ATOM   1257  C   ASP A  76       7.212  -8.971 -18.174  1.00  3.16           C  
ATOM   1258  O   ASP A  76       6.341  -8.143 -17.900  1.00  3.16           O  
ATOM   1259  OXT ASP A  76       6.884 -10.021 -18.726  1.00  3.16           O  
ATOM   1260  CB  ASP A  76       9.353  -9.439 -19.355  1.00  3.16           C  
ATOM   1261  CG  ASP A  76      10.599  -8.817 -19.923  1.00  3.16           C  
ATOM   1262  OD1 ASP A  76      10.801  -7.653 -19.705  1.00  3.16           O  
ATOM   1263  OD2 ASP A  76      11.325  -9.494 -20.621  1.00  3.16           O  
ATOM   1264  H   ASP A  76      10.247  -7.771 -17.192  1.00  3.16           H  
ATOM   1265  HA  ASP A  76       8.599  -7.530 -18.858  1.00  3.16           H  
ATOM   1266 1HB  ASP A  76       9.618 -10.366 -18.842  1.00  3.16           H  
ATOM   1267 2HB  ASP A  76       8.675  -9.691 -20.172  1.00  3.16           H  
ENDMDL

REMARK ID 79719 DOMAINID 77601 MODEL 2 2021-06-05_00000054_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.947   0.702  -2.119  1.00 10.32           N  
ATOM      2  CA  GLY A   1       0.957   0.873  -0.672  1.00 10.32           C  
ATOM      3  C   GLY A   1       1.619   2.203  -0.308  1.00 10.32           C  
ATOM      4  O   GLY A   1       1.507   3.167  -1.069  1.00 10.32           O  
ATOM      5  H   GLY A   1       0.214   0.152  -2.546  1.00 10.32           H  
ATOM      6 1HA  GLY A   1      -0.068   0.850  -0.295  1.00 10.32           H  
ATOM      7 2HA  GLY A   1       1.484   0.029  -0.236  1.00 10.32           H  
ATOM      8  N   PRO A   2       2.341   2.283   0.828  1.00  9.89           N  
ATOM      9  CA  PRO A   2       3.072   3.450   1.303  1.00  9.89           C  
ATOM     10  C   PRO A   2       3.970   4.052   0.230  1.00  9.89           C  
ATOM     11  O   PRO A   2       4.127   5.269   0.160  1.00  9.89           O  
ATOM     12  CB  PRO A   2       3.887   2.867   2.458  1.00  9.89           C  
ATOM     13  CG  PRO A   2       3.028   1.734   2.976  1.00  9.89           C  
ATOM     14  CD  PRO A   2       2.427   1.118   1.734  1.00  9.89           C  
ATOM     15  HA  PRO A   2       2.362   4.195   1.676  1.00  9.89           H  
ATOM     16 1HB  PRO A   2       4.871   2.533   2.097  1.00  9.89           H  
ATOM     17 2HB  PRO A   2       4.070   3.644   3.215  1.00  9.89           H  
ATOM     18 1HG  PRO A   2       3.644   1.023   3.548  1.00  9.89           H  
ATOM     19 2HG  PRO A   2       2.267   2.122   3.670  1.00  9.89           H  
ATOM     20 1HD  PRO A   2       3.110   0.353   1.331  1.00  9.89           H  
ATOM     21 2HD  PRO A   2       1.428   0.718   1.966  1.00  9.89           H  
ATOM     22  N   HIS A   3       4.524   3.219  -0.653  1.00  9.30           N  
ATOM     23  CA  HIS A   3       5.368   3.756  -1.709  1.00  9.30           C  
ATOM     24  C   HIS A   3       4.565   4.691  -2.592  1.00  9.30           C  
ATOM     25  O   HIS A   3       4.954   5.838  -2.809  1.00  9.30           O  
ATOM     26  CB  HIS A   3       5.972   2.649  -2.573  1.00  9.30           C  
ATOM     27  CG  HIS A   3       6.819   3.176  -3.707  1.00  9.30           C  
ATOM     28  ND1 HIS A   3       8.078   3.713  -3.514  1.00  9.30           N  
ATOM     29  CD2 HIS A   3       6.581   3.244  -5.038  1.00  9.30           C  
ATOM     30  CE1 HIS A   3       8.574   4.091  -4.682  1.00  9.30           C  
ATOM     31  NE2 HIS A   3       7.686   3.817  -5.622  1.00  9.30           N  
ATOM     32  H   HIS A   3       4.379   2.223  -0.588  1.00  9.30           H  
ATOM     33  HA  HIS A   3       6.183   4.332  -1.271  1.00  9.30           H  
ATOM     34 1HB  HIS A   3       6.589   1.999  -1.953  1.00  9.30           H  
ATOM     35 2HB  HIS A   3       5.173   2.042  -2.997  1.00  9.30           H  
ATOM     36  HD2 HIS A   3       5.682   2.905  -5.546  1.00  9.30           H  
ATOM     37  HE1 HIS A   3       9.549   4.551  -4.841  1.00  9.30           H  
ATOM     38  HE2 HIS A   3       7.796   3.996  -6.611  1.00  9.30           H  
ATOM     39  N   MET A   4       3.425   4.220  -3.093  1.00  8.57           N  
ATOM     40  CA  MET A   4       2.646   5.073  -3.964  1.00  8.57           C  
ATOM     41  C   MET A   4       2.025   6.224  -3.205  1.00  8.57           C  
ATOM     42  O   MET A   4       1.826   7.303  -3.761  1.00  8.57           O  
ATOM     43  CB  MET A   4       1.616   4.279  -4.735  1.00  8.57           C  
ATOM     44  CG  MET A   4       2.247   3.391  -5.771  1.00  8.57           C  
ATOM     45  SD  MET A   4       3.380   4.338  -6.827  1.00  8.57           S  
ATOM     46  CE  MET A   4       2.278   5.530  -7.572  1.00  8.57           C  
ATOM     47  H   MET A   4       3.100   3.288  -2.862  1.00  8.57           H  
ATOM     48  HA  MET A   4       3.326   5.503  -4.696  1.00  8.57           H  
ATOM     49 1HB  MET A   4       1.048   3.653  -4.041  1.00  8.57           H  
ATOM     50 2HB  MET A   4       0.916   4.957  -5.227  1.00  8.57           H  
ATOM     51 1HG  MET A   4       2.809   2.598  -5.277  1.00  8.57           H  
ATOM     52 2HG  MET A   4       1.479   2.938  -6.395  1.00  8.57           H  
ATOM     53 1HE  MET A   4       2.841   6.174  -8.247  1.00  8.57           H  
ATOM     54 2HE  MET A   4       1.502   5.009  -8.132  1.00  8.57           H  
ATOM     55 3HE  MET A   4       1.814   6.141  -6.791  1.00  8.57           H  
ATOM     56  N   LYS A   5       1.749   6.033  -1.915  1.00  7.72           N  
ATOM     57  CA  LYS A   5       1.191   7.148  -1.172  1.00  7.72           C  
ATOM     58  C   LYS A   5       2.226   8.270  -1.133  1.00  7.72           C  
ATOM     59  O   LYS A   5       1.894   9.438  -1.366  1.00  7.72           O  
ATOM     60  CB  LYS A   5       0.812   6.726   0.247  1.00  7.72           C  
ATOM     61  CG  LYS A   5      -0.393   5.784   0.319  1.00  7.72           C  
ATOM     62  CD  LYS A   5      -0.713   5.380   1.753  1.00  7.72           C  
ATOM     63  CE  LYS A   5      -1.887   4.414   1.805  1.00  7.72           C  
ATOM     64  NZ  LYS A   5      -2.213   4.006   3.205  1.00  7.72           N  
ATOM     65  H   LYS A   5       1.893   5.118  -1.483  1.00  7.72           H  
ATOM     66  HA  LYS A   5       0.304   7.514  -1.688  1.00  7.72           H  
ATOM     67 1HB  LYS A   5       1.660   6.236   0.711  1.00  7.72           H  
ATOM     68 2HB  LYS A   5       0.586   7.612   0.839  1.00  7.72           H  
ATOM     69 1HG  LYS A   5      -1.263   6.276  -0.115  1.00  7.72           H  
ATOM     70 2HG  LYS A   5      -0.180   4.889  -0.262  1.00  7.72           H  
ATOM     71 1HD  LYS A   5       0.155   4.897   2.199  1.00  7.72           H  
ATOM     72 2HD  LYS A   5      -0.953   6.266   2.338  1.00  7.72           H  
ATOM     73 1HE  LYS A   5      -2.760   4.891   1.363  1.00  7.72           H  
ATOM     74 2HE  LYS A   5      -1.637   3.523   1.226  1.00  7.72           H  
ATOM     75 1HZ  LYS A   5      -2.995   3.366   3.196  1.00  7.72           H  
ATOM     76 2HZ  LYS A   5      -1.413   3.553   3.623  1.00  7.72           H  
ATOM     77 3HZ  LYS A   5      -2.455   4.824   3.745  1.00  7.72           H  
ATOM     78  N   ASN A   6       3.497   7.909  -0.932  1.00  6.82           N  
ATOM     79  CA  ASN A   6       4.562   8.896  -0.910  1.00  6.82           C  
ATOM     80  C   ASN A   6       4.719   9.539  -2.282  1.00  6.82           C  
ATOM     81  O   ASN A   6       4.922  10.748  -2.376  1.00  6.82           O  
ATOM     82  CB  ASN A   6       5.859   8.263  -0.459  1.00  6.82           C  
ATOM     83  CG  ASN A   6       5.870   7.944   1.016  1.00  6.82           C  
ATOM     84  OD1 ASN A   6       5.118   8.526   1.812  1.00  6.82           O  
ATOM     85  ND2 ASN A   6       6.713   7.020   1.396  1.00  6.82           N  
ATOM     86  H   ASN A   6       3.724   6.930  -0.748  1.00  6.82           H  
ATOM     87  HA  ASN A   6       4.291   9.684  -0.207  1.00  6.82           H  
ATOM     88 1HB  ASN A   6       6.020   7.338  -1.014  1.00  6.82           H  
ATOM     89 2HB  ASN A   6       6.690   8.931  -0.688  1.00  6.82           H  
ATOM     90 1HD2 ASN A   6       6.767   6.757   2.358  1.00  6.82           H  
ATOM     91 2HD2 ASN A   6       7.297   6.571   0.720  1.00  6.82           H  
ATOM     92  N   VAL A   7       4.557   8.751  -3.354  1.00  5.90           N  
ATOM     93  CA  VAL A   7       4.685   9.308  -4.698  1.00  5.90           C  
ATOM     94  C   VAL A   7       3.609  10.353  -4.945  1.00  5.90           C  
ATOM     95  O   VAL A   7       3.896  11.429  -5.475  1.00  5.90           O  
ATOM     96  CB  VAL A   7       4.578   8.222  -5.786  1.00  5.90           C  
ATOM     97  CG1 VAL A   7       4.510   8.877  -7.151  1.00  5.90           C  
ATOM     98  CG2 VAL A   7       5.781   7.286  -5.722  1.00  5.90           C  
ATOM     99  H   VAL A   7       4.402   7.751  -3.222  1.00  5.90           H  
ATOM    100  HA  VAL A   7       5.664   9.783  -4.781  1.00  5.90           H  
ATOM    101  HB  VAL A   7       3.662   7.660  -5.638  1.00  5.90           H  
ATOM    102 1HG1 VAL A   7       4.419   8.111  -7.920  1.00  5.90           H  
ATOM    103 2HG1 VAL A   7       3.640   9.537  -7.192  1.00  5.90           H  
ATOM    104 3HG1 VAL A   7       5.418   9.458  -7.320  1.00  5.90           H  
ATOM    105 1HG2 VAL A   7       5.691   6.522  -6.492  1.00  5.90           H  
ATOM    106 2HG2 VAL A   7       6.693   7.859  -5.882  1.00  5.90           H  
ATOM    107 3HG2 VAL A   7       5.828   6.814  -4.760  1.00  5.90           H  
ATOM    108  N   ASP A   8       2.365  10.055  -4.556  1.00  5.02           N  
ATOM    109  CA  ASP A   8       1.283  11.020  -4.723  1.00  5.02           C  
ATOM    110  C   ASP A   8       1.567  12.301  -3.936  1.00  5.02           C  
ATOM    111  O   ASP A   8       1.287  13.410  -4.415  1.00  5.02           O  
ATOM    112  CB  ASP A   8      -0.061  10.423  -4.302  1.00  5.02           C  
ATOM    113  CG  ASP A   8      -0.628   9.382  -5.305  1.00  5.02           C  
ATOM    114  OD1 ASP A   8      -0.139   9.306  -6.412  1.00  5.02           O  
ATOM    115  OD2 ASP A   8      -1.567   8.700  -4.952  1.00  5.02           O  
ATOM    116  H   ASP A   8       2.175   9.141  -4.140  1.00  5.02           H  
ATOM    117  HA  ASP A   8       1.218  11.278  -5.779  1.00  5.02           H  
ATOM    118 1HB  ASP A   8       0.066   9.930  -3.332  1.00  5.02           H  
ATOM    119 2HB  ASP A   8      -0.788  11.221  -4.169  1.00  5.02           H  
ATOM    120  N   VAL A   9       2.160  12.168  -2.743  1.00  4.21           N  
ATOM    121  CA  VAL A   9       2.509  13.353  -1.970  1.00  4.21           C  
ATOM    122  C   VAL A   9       3.591  14.161  -2.667  1.00  4.21           C  
ATOM    123  O   VAL A   9       3.461  15.380  -2.802  1.00  4.21           O  
ATOM    124  CB  VAL A   9       2.996  12.991  -0.562  1.00  4.21           C  
ATOM    125  CG1 VAL A   9       3.542  14.243   0.123  1.00  4.21           C  
ATOM    126  CG2 VAL A   9       1.844  12.413   0.238  1.00  4.21           C  
ATOM    127  H   VAL A   9       2.345  11.235  -2.364  1.00  4.21           H  
ATOM    128  HA  VAL A   9       1.618  13.972  -1.874  1.00  4.21           H  
ATOM    129  HB  VAL A   9       3.801  12.263  -0.632  1.00  4.21           H  
ATOM    130 1HG1 VAL A   9       3.896  13.989   1.120  1.00  4.21           H  
ATOM    131 2HG1 VAL A   9       4.370  14.642  -0.465  1.00  4.21           H  
ATOM    132 3HG1 VAL A   9       2.755  14.993   0.197  1.00  4.21           H  
ATOM    133 1HG2 VAL A   9       2.189  12.151   1.236  1.00  4.21           H  
ATOM    134 2HG2 VAL A   9       1.046  13.150   0.309  1.00  4.21           H  
ATOM    135 3HG2 VAL A   9       1.469  11.529  -0.255  1.00  4.21           H  
ATOM    136  N   GLU A  10       4.646  13.490  -3.136  1.00  3.50           N  
ATOM    137  CA  GLU A  10       5.736  14.182  -3.812  1.00  3.50           C  
ATOM    138  C   GLU A  10       5.211  14.876  -5.065  1.00  3.50           C  
ATOM    139  O   GLU A  10       5.579  16.015  -5.352  1.00  3.50           O  
ATOM    140  CB  GLU A  10       6.851  13.193  -4.164  1.00  3.50           C  
ATOM    141  CG  GLU A  10       7.632  12.652  -2.946  1.00  3.50           C  
ATOM    142  CD  GLU A  10       8.614  11.551  -3.298  1.00  3.50           C  
ATOM    143  OE1 GLU A  10       8.687  11.180  -4.447  1.00  3.50           O  
ATOM    144  OE2 GLU A  10       9.283  11.071  -2.410  1.00  3.50           O  
ATOM    145  H   GLU A  10       4.697  12.481  -2.999  1.00  3.50           H  
ATOM    146  HA  GLU A  10       6.138  14.941  -3.138  1.00  3.50           H  
ATOM    147 1HB  GLU A  10       6.420  12.338  -4.688  1.00  3.50           H  
ATOM    148 2HB  GLU A  10       7.563  13.669  -4.836  1.00  3.50           H  
ATOM    149 1HG  GLU A  10       8.185  13.479  -2.497  1.00  3.50           H  
ATOM    150 2HG  GLU A  10       6.925  12.287  -2.205  1.00  3.50           H  
ATOM    151  N   PHE A  11       4.311  14.204  -5.790  1.00  2.90           N  
ATOM    152  CA  PHE A  11       3.682  14.792  -6.960  1.00  2.90           C  
ATOM    153  C   PHE A  11       2.928  16.048  -6.577  1.00  2.90           C  
ATOM    154  O   PHE A  11       3.106  17.093  -7.200  1.00  2.90           O  
ATOM    155  CB  PHE A  11       2.746  13.811  -7.655  1.00  2.90           C  
ATOM    156  CG  PHE A  11       1.977  14.432  -8.792  1.00  2.90           C  
ATOM    157  CD1 PHE A  11       2.586  14.689 -10.007  1.00  2.90           C  
ATOM    158  CD2 PHE A  11       0.637  14.744  -8.647  1.00  2.90           C  
ATOM    159  CE1 PHE A  11       1.882  15.239 -11.053  1.00  2.90           C  
ATOM    160  CE2 PHE A  11      -0.076  15.297  -9.691  1.00  2.90           C  
ATOM    161  CZ  PHE A  11       0.548  15.541 -10.898  1.00  2.90           C  
ATOM    162  H   PHE A  11       4.065  13.253  -5.523  1.00  2.90           H  
ATOM    163  HA  PHE A  11       4.465  15.065  -7.667  1.00  2.90           H  
ATOM    164 1HB  PHE A  11       3.315  12.966  -8.038  1.00  2.90           H  
ATOM    165 2HB  PHE A  11       2.033  13.420  -6.935  1.00  2.90           H  
ATOM    166  HD1 PHE A  11       3.632  14.457 -10.127  1.00  2.90           H  
ATOM    167  HD2 PHE A  11       0.146  14.545  -7.691  1.00  2.90           H  
ATOM    168  HE1 PHE A  11       2.380  15.434 -12.004  1.00  2.90           H  
ATOM    169  HE2 PHE A  11      -1.131  15.537  -9.565  1.00  2.90           H  
ATOM    170  HZ  PHE A  11      -0.012  15.978 -11.723  1.00  2.90           H  
ATOM    171  N   SER A  12       2.089  15.963  -5.548  1.00  2.39           N  
ATOM    172  CA  SER A  12       1.301  17.109  -5.135  1.00  2.39           C  
ATOM    173  C   SER A  12       2.217  18.278  -4.760  1.00  2.39           C  
ATOM    174  O   SER A  12       1.943  19.435  -5.111  1.00  2.39           O  
ATOM    175  CB  SER A  12       0.432  16.719  -3.957  1.00  2.39           C  
ATOM    176  OG  SER A  12      -0.501  15.736  -4.333  1.00  2.39           O  
ATOM    177  H   SER A  12       1.970  15.077  -5.056  1.00  2.39           H  
ATOM    178  HA  SER A  12       0.667  17.412  -5.968  1.00  2.39           H  
ATOM    179 1HB  SER A  12       1.060  16.337  -3.152  1.00  2.39           H  
ATOM    180 2HB  SER A  12      -0.087  17.596  -3.581  1.00  2.39           H  
ATOM    181  HG  SER A  12       0.029  14.925  -4.508  1.00  2.39           H  
ATOM    182  N   GLN A  13       3.328  17.978  -4.077  1.00  1.98           N  
ATOM    183  CA  GLN A  13       4.276  19.019  -3.709  1.00  1.98           C  
ATOM    184  C   GLN A  13       4.900  19.621  -4.967  1.00  1.98           C  
ATOM    185  O   GLN A  13       5.055  20.846  -5.061  1.00  1.98           O  
ATOM    186  CB  GLN A  13       5.358  18.439  -2.802  1.00  1.98           C  
ATOM    187  CG  GLN A  13       4.869  18.053  -1.416  1.00  1.98           C  
ATOM    188  CD  GLN A  13       5.928  17.336  -0.601  1.00  1.98           C  
ATOM    189  OE1 GLN A  13       6.947  16.881  -1.124  1.00  1.98           O  
ATOM    190  NE2 GLN A  13       5.686  17.225   0.700  1.00  1.98           N  
ATOM    191  H   GLN A  13       3.498  17.013  -3.792  1.00  1.98           H  
ATOM    192  HA  GLN A  13       3.749  19.804  -3.174  1.00  1.98           H  
ATOM    193 1HB  GLN A  13       5.779  17.550  -3.266  1.00  1.98           H  
ATOM    194 2HB  GLN A  13       6.156  19.155  -2.697  1.00  1.98           H  
ATOM    195 1HG  GLN A  13       4.588  18.960  -0.884  1.00  1.98           H  
ATOM    196 2HG  GLN A  13       4.006  17.402  -1.511  1.00  1.98           H  
ATOM    197 1HE2 GLN A  13       6.343  16.759   1.294  1.00  1.98           H  
ATOM    198 2HE2 GLN A  13       4.845  17.604   1.086  1.00  1.98           H  
ATOM    199  N   ALA A  14       5.206  18.771  -5.960  1.00  1.64           N  
ATOM    200  CA  ALA A  14       5.765  19.236  -7.221  1.00  1.64           C  
ATOM    201  C   ALA A  14       4.795  20.176  -7.902  1.00  1.64           C  
ATOM    202  O   ALA A  14       5.213  21.184  -8.456  1.00  1.64           O  
ATOM    203  CB  ALA A  14       6.082  18.075  -8.152  1.00  1.64           C  
ATOM    204  H   ALA A  14       5.076  17.769  -5.822  1.00  1.64           H  
ATOM    205  HA  ALA A  14       6.682  19.780  -7.004  1.00  1.64           H  
ATOM    206 1HB  ALA A  14       6.515  18.458  -9.074  1.00  1.64           H  
ATOM    207 2HB  ALA A  14       6.790  17.405  -7.664  1.00  1.64           H  
ATOM    208 3HB  ALA A  14       5.178  17.531  -8.383  1.00  1.64           H  
ATOM    209  N   ILE A  15       3.496  19.886  -7.810  1.00  1.37           N  
ATOM    210  CA  ILE A  15       2.487  20.741  -8.417  1.00  1.37           C  
ATOM    211  C   ILE A  15       2.421  22.088  -7.712  1.00  1.37           C  
ATOM    212  O   ILE A  15       2.268  23.129  -8.356  1.00  1.37           O  
ATOM    213  CB  ILE A  15       1.104  20.082  -8.472  1.00  1.37           C  
ATOM    214  CG1 ILE A  15       1.179  18.848  -9.381  1.00  1.37           C  
ATOM    215  CG2 ILE A  15       0.096  21.099  -8.987  1.00  1.37           C  
ATOM    216  CD1 ILE A  15       1.661  19.168 -10.778  1.00  1.37           C  
ATOM    217  H   ILE A  15       3.219  19.020  -7.347  1.00  1.37           H  
ATOM    218  HA  ILE A  15       2.779  20.920  -9.445  1.00  1.37           H  
ATOM    219  HB  ILE A  15       0.817  19.743  -7.478  1.00  1.37           H  
ATOM    220 1HG1 ILE A  15       1.853  18.128  -8.950  1.00  1.37           H  
ATOM    221 2HG1 ILE A  15       0.192  18.398  -9.447  1.00  1.37           H  
ATOM    222 1HG2 ILE A  15      -0.890  20.641  -9.031  1.00  1.37           H  
ATOM    223 2HG2 ILE A  15       0.071  21.955  -8.313  1.00  1.37           H  
ATOM    224 3HG2 ILE A  15       0.390  21.431  -9.985  1.00  1.37           H  
ATOM    225 1HD1 ILE A  15       1.693  18.259 -11.371  1.00  1.37           H  
ATOM    226 2HD1 ILE A  15       0.983  19.881 -11.246  1.00  1.37           H  
ATOM    227 3HD1 ILE A  15       2.660  19.597 -10.723  1.00  1.37           H  
ATOM    228  N   SER A  16       2.531  22.098  -6.388  1.00  1.16           N  
ATOM    229  CA  SER A  16       2.532  23.384  -5.706  1.00  1.16           C  
ATOM    230  C   SER A  16       3.727  24.206  -6.219  1.00  1.16           C  
ATOM    231  O   SER A  16       3.599  25.406  -6.504  1.00  1.16           O  
ATOM    232  CB  SER A  16       2.611  23.179  -4.205  1.00  1.16           C  
ATOM    233  OG  SER A  16       1.451  22.547  -3.726  1.00  1.16           O  
ATOM    234  H   SER A  16       2.606  21.219  -5.871  1.00  1.16           H  
ATOM    235  HA  SER A  16       1.612  23.914  -5.946  1.00  1.16           H  
ATOM    236 1HB  SER A  16       3.482  22.572  -3.967  1.00  1.16           H  
ATOM    237 2HB  SER A  16       2.737  24.140  -3.712  1.00  1.16           H  
ATOM    238  HG  SER A  16       1.422  21.684  -4.169  1.00  1.16           H  
ATOM    239  N   TYR A  17       4.875  23.541  -6.388  1.00  1.00           N  
ATOM    240  CA  TYR A  17       6.064  24.178  -6.940  1.00  1.00           C  
ATOM    241  C   TYR A  17       5.770  24.684  -8.361  1.00  1.00           C  
ATOM    242  O   TYR A  17       6.087  25.828  -8.683  1.00  1.00           O  
ATOM    243  CB  TYR A  17       7.268  23.253  -6.901  1.00  1.00           C  
ATOM    244  CG  TYR A  17       8.550  23.908  -7.404  1.00  1.00           C  
ATOM    245  CD1 TYR A  17       9.267  24.764  -6.589  1.00  1.00           C  
ATOM    246  CD2 TYR A  17       9.000  23.650  -8.663  1.00  1.00           C  
ATOM    247  CE1 TYR A  17      10.437  25.335  -7.039  1.00  1.00           C  
ATOM    248  CE2 TYR A  17      10.179  24.233  -9.106  1.00  1.00           C  
ATOM    249  CZ  TYR A  17      10.883  25.053  -8.300  1.00  1.00           C  
ATOM    250  OH  TYR A  17      12.046  25.596  -8.758  1.00  1.00           O  
ATOM    251  H   TYR A  17       4.924  22.558  -6.109  1.00  1.00           H  
ATOM    252  HA  TYR A  17       6.300  25.048  -6.328  1.00  1.00           H  
ATOM    253 1HB  TYR A  17       7.431  22.906  -5.880  1.00  1.00           H  
ATOM    254 2HB  TYR A  17       7.083  22.385  -7.509  1.00  1.00           H  
ATOM    255  HD1 TYR A  17       8.909  24.983  -5.599  1.00  1.00           H  
ATOM    256  HD2 TYR A  17       8.429  22.984  -9.300  1.00  1.00           H  
ATOM    257  HE1 TYR A  17      11.004  26.002  -6.406  1.00  1.00           H  
ATOM    258  HE2 TYR A  17      10.559  24.038 -10.095  1.00  1.00           H  
ATOM    259  HH  TYR A  17      12.527  26.010  -8.017  1.00  1.00           H  
ATOM    260  N   VAL A  18       5.130  23.854  -9.201  1.00  0.88           N  
ATOM    261  CA  VAL A  18       4.788  24.250 -10.569  1.00  0.88           C  
ATOM    262  C   VAL A  18       4.003  25.544 -10.574  1.00  0.88           C  
ATOM    263  O   VAL A  18       4.266  26.416 -11.401  1.00  0.88           O  
ATOM    264  CB  VAL A  18       3.897  23.196 -11.274  1.00  0.88           C  
ATOM    265  CG1 VAL A  18       3.364  23.743 -12.531  1.00  0.88           C  
ATOM    266  CG2 VAL A  18       4.652  21.970 -11.617  1.00  0.88           C  
ATOM    267  H   VAL A  18       4.901  22.917  -8.884  1.00  0.88           H  
ATOM    268  HA  VAL A  18       5.710  24.386 -11.133  1.00  0.88           H  
ATOM    269  HB  VAL A  18       3.069  22.960 -10.630  1.00  0.88           H  
ATOM    270 1HG1 VAL A  18       2.723  22.998 -12.990  1.00  0.88           H  
ATOM    271 2HG1 VAL A  18       2.782  24.641 -12.320  1.00  0.88           H  
ATOM    272 3HG1 VAL A  18       4.194  23.982 -13.196  1.00  0.88           H  
ATOM    273 1HG2 VAL A  18       3.984  21.264 -12.105  1.00  0.88           H  
ATOM    274 2HG2 VAL A  18       5.439  22.231 -12.292  1.00  0.88           H  
ATOM    275 3HG2 VAL A  18       5.060  21.522 -10.743  1.00  0.88           H  
ATOM    276  N   ASN A  19       3.032  25.675  -9.675  1.00  0.80           N  
ATOM    277  CA  ASN A  19       2.251  26.897  -9.603  1.00  0.80           C  
ATOM    278  C   ASN A  19       3.144  28.106  -9.244  1.00  0.80           C  
ATOM    279  O   ASN A  19       2.988  29.203  -9.800  1.00  0.80           O  
ATOM    280  CB  ASN A  19       1.112  26.700  -8.628  1.00  0.80           C  
ATOM    281  CG  ASN A  19       0.055  25.768  -9.195  1.00  0.80           C  
ATOM    282  OD1 ASN A  19      -0.041  25.574 -10.415  1.00  0.80           O  
ATOM    283  ND2 ASN A  19      -0.733  25.185  -8.329  1.00  0.80           N  
ATOM    284  H   ASN A  19       2.839  24.900  -9.035  1.00  0.80           H  
ATOM    285  HA  ASN A  19       1.826  27.090 -10.590  1.00  0.80           H  
ATOM    286 1HB  ASN A  19       1.496  26.272  -7.702  1.00  0.80           H  
ATOM    287 2HB  ASN A  19       0.658  27.659  -8.386  1.00  0.80           H  
ATOM    288 1HD2 ASN A  19      -1.444  24.557  -8.644  1.00  0.80           H  
ATOM    289 2HD2 ASN A  19      -0.619  25.363  -7.353  1.00  0.80           H  
ATOM    290  N   LYS A  20       4.129  27.901  -8.351  1.00  0.74           N  
ATOM    291  CA  LYS A  20       5.067  28.985  -8.026  1.00  0.74           C  
ATOM    292  C   LYS A  20       5.829  29.404  -9.289  1.00  0.74           C  
ATOM    293  O   LYS A  20       5.992  30.602  -9.568  1.00  0.74           O  
ATOM    294  CB  LYS A  20       6.055  28.586  -6.915  1.00  0.74           C  
ATOM    295  CG  LYS A  20       7.028  29.723  -6.538  1.00  0.74           C  
ATOM    296  CD  LYS A  20       7.964  29.370  -5.365  1.00  0.74           C  
ATOM    297  CE  LYS A  20       8.896  30.562  -5.053  1.00  0.74           C  
ATOM    298  NZ  LYS A  20       9.781  30.332  -3.856  1.00  0.74           N  
ATOM    299  H   LYS A  20       4.210  26.993  -7.888  1.00  0.74           H  
ATOM    300  HA  LYS A  20       4.496  29.845  -7.679  1.00  0.74           H  
ATOM    301 1HB  LYS A  20       5.505  28.278  -6.026  1.00  0.74           H  
ATOM    302 2HB  LYS A  20       6.653  27.740  -7.240  1.00  0.74           H  
ATOM    303 1HG  LYS A  20       7.635  29.961  -7.414  1.00  0.74           H  
ATOM    304 2HG  LYS A  20       6.451  30.605  -6.271  1.00  0.74           H  
ATOM    305 1HD  LYS A  20       7.374  29.131  -4.481  1.00  0.74           H  
ATOM    306 2HD  LYS A  20       8.569  28.500  -5.628  1.00  0.74           H  
ATOM    307 1HE  LYS A  20       9.525  30.756  -5.922  1.00  0.74           H  
ATOM    308 2HE  LYS A  20       8.277  31.436  -4.863  1.00  0.74           H  
ATOM    309 1HZ  LYS A  20      10.355  31.139  -3.700  1.00  0.74           H  
ATOM    310 2HZ  LYS A  20       9.219  30.167  -3.039  1.00  0.74           H  
ATOM    311 3HZ  LYS A  20      10.410  29.535  -3.973  1.00  0.74           H  
ATOM    312  N   ILE A  21       6.265  28.404 -10.059  1.00  0.70           N  
ATOM    313  CA  ILE A  21       6.997  28.599 -11.307  1.00  0.70           C  
ATOM    314  C   ILE A  21       6.136  29.305 -12.344  1.00  0.70           C  
ATOM    315  O   ILE A  21       6.612  30.203 -13.036  1.00  0.70           O  
ATOM    316  CB  ILE A  21       7.512  27.249 -11.852  1.00  0.70           C  
ATOM    317  CG1 ILE A  21       8.530  26.676 -10.908  1.00  0.70           C  
ATOM    318  CG2 ILE A  21       8.096  27.347 -13.254  1.00  0.70           C  
ATOM    319  CD1 ILE A  21       9.702  27.588 -10.728  1.00  0.70           C  
ATOM    320  H   ILE A  21       6.085  27.448  -9.739  1.00  0.70           H  
ATOM    321  HA  ILE A  21       7.861  29.228 -11.096  1.00  0.70           H  
ATOM    322  HB  ILE A  21       6.679  26.562 -11.884  1.00  0.70           H  
ATOM    323 1HG1 ILE A  21       8.075  26.504  -9.941  1.00  0.70           H  
ATOM    324 2HG1 ILE A  21       8.882  25.725 -11.302  1.00  0.70           H  
ATOM    325 1HG2 ILE A  21       8.408  26.358 -13.586  1.00  0.70           H  
ATOM    326 2HG2 ILE A  21       7.351  27.738 -13.940  1.00  0.70           H  
ATOM    327 3HG2 ILE A  21       8.948  27.991 -13.231  1.00  0.70           H  
ATOM    328 1HD1 ILE A  21      10.418  27.147 -10.056  1.00  0.70           H  
ATOM    329 2HD1 ILE A  21      10.171  27.757 -11.681  1.00  0.70           H  
ATOM    330 3HD1 ILE A  21       9.362  28.534 -10.319  1.00  0.70           H  
ATOM    331  N   LYS A  22       4.863  28.927 -12.442  1.00  0.68           N  
ATOM    332  CA  LYS A  22       3.961  29.566 -13.390  1.00  0.68           C  
ATOM    333  C   LYS A  22       3.910  31.063 -13.150  1.00  0.68           C  
ATOM    334  O   LYS A  22       3.961  31.851 -14.092  1.00  0.68           O  
ATOM    335  CB  LYS A  22       2.543  29.018 -13.267  1.00  0.68           C  
ATOM    336  CG  LYS A  22       1.579  29.562 -14.313  1.00  0.68           C  
ATOM    337  CD  LYS A  22       0.197  28.939 -14.184  1.00  0.68           C  
ATOM    338  CE  LYS A  22      -0.763  29.512 -15.218  1.00  0.68           C  
ATOM    339  NZ  LYS A  22      -2.128  28.927 -15.096  1.00  0.68           N  
ATOM    340  H   LYS A  22       4.527  28.162 -11.863  1.00  0.68           H  
ATOM    341  HA  LYS A  22       4.333  29.404 -14.399  1.00  0.68           H  
ATOM    342 1HB  LYS A  22       2.542  27.946 -13.276  1.00  0.68           H  
ATOM    343 2HB  LYS A  22       2.143  29.311 -12.298  1.00  0.68           H  
ATOM    344 1HG  LYS A  22       1.499  30.643 -14.196  1.00  0.68           H  
ATOM    345 2HG  LYS A  22       1.973  29.350 -15.308  1.00  0.68           H  
ATOM    346 1HD  LYS A  22       0.271  27.860 -14.325  1.00  0.68           H  
ATOM    347 2HD  LYS A  22      -0.195  29.131 -13.185  1.00  0.68           H  
ATOM    348 1HE  LYS A  22      -0.827  30.590 -15.084  1.00  0.68           H  
ATOM    349 2HE  LYS A  22      -0.376  29.301 -16.215  1.00  0.68           H  
ATOM    350 1HZ  LYS A  22      -2.732  29.331 -15.798  1.00  0.68           H  
ATOM    351 2HZ  LYS A  22      -2.077  27.926 -15.230  1.00  0.68           H  
ATOM    352 3HZ  LYS A  22      -2.499  29.125 -14.179  1.00  0.68           H  
ATOM    353  N   THR A  23       3.802  31.454 -11.876  1.00  0.67           N  
ATOM    354  CA  THR A  23       3.745  32.866 -11.527  1.00  0.67           C  
ATOM    355  C   THR A  23       5.072  33.568 -11.835  1.00  0.67           C  
ATOM    356  O   THR A  23       5.102  34.608 -12.502  1.00  0.67           O  
ATOM    357  CB  THR A  23       3.400  33.042 -10.034  1.00  0.67           C  
ATOM    358  OG1 THR A  23       2.115  32.459  -9.763  1.00  0.67           O  
ATOM    359  CG2 THR A  23       3.371  34.520  -9.681  1.00  0.67           C  
ATOM    360  H   THR A  23       3.741  30.745 -11.141  1.00  0.67           H  
ATOM    361  HA  THR A  23       2.964  33.337 -12.121  1.00  0.67           H  
ATOM    362  HB  THR A  23       4.153  32.536  -9.425  1.00  0.67           H  
ATOM    363  HG1 THR A  23       2.188  31.491  -9.833  1.00  0.67           H  
ATOM    364 1HG2 THR A  23       3.129  34.636  -8.626  1.00  0.67           H  
ATOM    365 2HG2 THR A  23       4.349  34.957  -9.880  1.00  0.67           H  
ATOM    366 3HG2 THR A  23       2.618  35.024 -10.285  1.00  0.67           H  
ATOM    367  N   ARG A  24       6.182  32.949 -11.417  1.00  0.66           N  
ATOM    368  CA  ARG A  24       7.516  33.513 -11.624  1.00  0.66           C  
ATOM    369  C   ARG A  24       7.820  33.755 -13.093  1.00  0.66           C  
ATOM    370  O   ARG A  24       8.418  34.773 -13.457  1.00  0.66           O  
ATOM    371  CB  ARG A  24       8.564  32.576 -11.041  1.00  0.66           C  
ATOM    372  CG  ARG A  24      10.010  32.968 -11.276  1.00  0.66           C  
ATOM    373  CD  ARG A  24      10.391  34.239 -10.636  1.00  0.66           C  
ATOM    374  NE  ARG A  24      11.789  34.578 -10.919  1.00  0.66           N  
ATOM    375  CZ  ARG A  24      12.835  34.223 -10.147  1.00  0.66           C  
ATOM    376  NH1 ARG A  24      12.630  33.545  -9.045  1.00  0.66           N  
ATOM    377  NH2 ARG A  24      14.065  34.565 -10.496  1.00  0.66           N  
ATOM    378  H   ARG A  24       6.094  32.076 -10.896  1.00  0.66           H  
ATOM    379  HA  ARG A  24       7.568  34.462 -11.097  1.00  0.66           H  
ATOM    380 1HB  ARG A  24       8.409  32.479  -9.967  1.00  0.66           H  
ATOM    381 2HB  ARG A  24       8.430  31.586 -11.474  1.00  0.66           H  
ATOM    382 1HG  ARG A  24      10.635  32.192 -10.876  1.00  0.66           H  
ATOM    383 2HG  ARG A  24      10.185  33.058 -12.350  1.00  0.66           H  
ATOM    384 1HD  ARG A  24       9.759  35.041 -11.017  1.00  0.66           H  
ATOM    385 2HD  ARG A  24      10.268  34.155  -9.557  1.00  0.66           H  
ATOM    386  HE  ARG A  24      11.983  35.104 -11.761  1.00  0.66           H  
ATOM    387 1HH1 ARG A  24      11.689  33.292  -8.778  1.00  0.66           H  
ATOM    388 2HH1 ARG A  24      13.409  33.285  -8.462  1.00  0.66           H  
ATOM    389 1HH2 ARG A  24      14.222  35.094 -11.344  1.00  0.66           H  
ATOM    390 2HH2 ARG A  24      14.844  34.309  -9.912  1.00  0.66           H  
ATOM    391  N   PHE A  25       7.384  32.842 -13.940  1.00  0.66           N  
ATOM    392  CA  PHE A  25       7.613  32.934 -15.361  1.00  0.66           C  
ATOM    393  C   PHE A  25       6.344  33.215 -16.141  1.00  0.66           C  
ATOM    394  O   PHE A  25       6.237  32.843 -17.308  1.00  0.66           O  
ATOM    395  CB  PHE A  25       8.258  31.667 -15.857  1.00  0.66           C  
ATOM    396  CG  PHE A  25       9.578  31.452 -15.252  1.00  0.66           C  
ATOM    397  CD1 PHE A  25       9.725  30.517 -14.302  1.00  0.66           C  
ATOM    398  CD2 PHE A  25      10.667  32.206 -15.617  1.00  0.66           C  
ATOM    399  CE1 PHE A  25      10.927  30.289 -13.713  1.00  0.66           C  
ATOM    400  CE2 PHE A  25      11.893  31.997 -15.034  1.00  0.66           C  
ATOM    401  CZ  PHE A  25      12.027  31.029 -14.079  1.00  0.66           C  
ATOM    402  H   PHE A  25       6.902  32.016 -13.580  1.00  0.66           H  
ATOM    403  HA  PHE A  25       8.306  33.755 -15.542  1.00  0.66           H  
ATOM    404 1HB  PHE A  25       7.622  30.813 -15.608  1.00  0.66           H  
ATOM    405 2HB  PHE A  25       8.369  31.696 -16.938  1.00  0.66           H  
ATOM    406  HD1 PHE A  25       8.853  29.954 -14.022  1.00  0.66           H  
ATOM    407  HD2 PHE A  25      10.550  32.973 -16.378  1.00  0.66           H  
ATOM    408  HE1 PHE A  25      11.007  29.526 -12.961  1.00  0.66           H  
ATOM    409  HE2 PHE A  25      12.749  32.599 -15.336  1.00  0.66           H  
ATOM    410  HZ  PHE A  25      12.993  30.850 -13.614  1.00  0.66           H  
ATOM    411  N   ALA A  26       5.411  33.955 -15.550  1.00  0.67           N  
ATOM    412  CA  ALA A  26       4.164  34.284 -16.237  1.00  0.67           C  
ATOM    413  C   ALA A  26       4.423  34.991 -17.570  1.00  0.67           C  
ATOM    414  O   ALA A  26       3.674  34.815 -18.530  1.00  0.67           O  
ATOM    415  CB  ALA A  26       3.301  35.160 -15.350  1.00  0.67           C  
ATOM    416  H   ALA A  26       5.524  34.246 -14.577  1.00  0.67           H  
ATOM    417  HA  ALA A  26       3.637  33.350 -16.440  1.00  0.67           H  
ATOM    418 1HB  ALA A  26       2.362  35.376 -15.855  1.00  0.67           H  
ATOM    419 2HB  ALA A  26       3.102  34.635 -14.413  1.00  0.67           H  
ATOM    420 3HB  ALA A  26       3.827  36.092 -15.141  1.00  0.67           H  
ATOM    421  N   ASP A  27       5.500  35.776 -17.638  1.00  0.67           N  
ATOM    422  CA  ASP A  27       5.847  36.511 -18.848  1.00  0.67           C  
ATOM    423  C   ASP A  27       6.772  35.710 -19.780  1.00  0.67           C  
ATOM    424  O   ASP A  27       7.167  36.199 -20.841  1.00  0.67           O  
ATOM    425  CB  ASP A  27       6.525  37.824 -18.471  1.00  0.67           C  
ATOM    426  CG  ASP A  27       5.590  38.772 -17.728  1.00  0.67           C  
ATOM    427  OD1 ASP A  27       4.441  38.856 -18.088  1.00  0.67           O  
ATOM    428  OD2 ASP A  27       6.034  39.391 -16.794  1.00  0.67           O  
ATOM    429  H   ASP A  27       6.079  35.868 -16.816  1.00  0.67           H  
ATOM    430  HA  ASP A  27       4.928  36.733 -19.390  1.00  0.67           H  
ATOM    431 1HB  ASP A  27       7.391  37.615 -17.842  1.00  0.67           H  
ATOM    432 2HB  ASP A  27       6.886  38.320 -19.372  1.00  0.67           H  
ATOM    433  N   GLN A  28       7.147  34.499 -19.362  1.00  0.67           N  
ATOM    434  CA  GLN A  28       8.022  33.618 -20.124  1.00  0.67           C  
ATOM    435  C   GLN A  28       7.435  32.197 -20.141  1.00  0.67           C  
ATOM    436  O   GLN A  28       8.066  31.260 -19.621  1.00  0.67           O  
ATOM    437  CB  GLN A  28       9.432  33.594 -19.527  1.00  0.67           C  
ATOM    438  CG  GLN A  28      10.183  34.918 -19.591  1.00  0.67           C  
ATOM    439  CD  GLN A  28      11.590  34.827 -19.019  1.00  0.67           C  
ATOM    440  OE1 GLN A  28      11.778  34.611 -17.819  1.00  0.67           O  
ATOM    441  NE2 GLN A  28      12.587  34.988 -19.880  1.00  0.67           N  
ATOM    442  H   GLN A  28       6.770  34.132 -18.496  1.00  0.67           H  
ATOM    443  HA  GLN A  28       8.115  33.996 -21.136  1.00  0.67           H  
ATOM    444 1HB  GLN A  28       9.371  33.296 -18.483  1.00  0.67           H  
ATOM    445 2HB  GLN A  28      10.026  32.849 -20.049  1.00  0.67           H  
ATOM    446 1HG  GLN A  28      10.250  35.233 -20.633  1.00  0.67           H  
ATOM    447 2HG  GLN A  28       9.636  35.662 -19.016  1.00  0.67           H  
ATOM    448 1HE2 GLN A  28      13.536  34.939 -19.566  1.00  0.67           H  
ATOM    449 2HE2 GLN A  28      12.389  35.160 -20.846  1.00  0.67           H  
ATOM    450  N   PRO A  29       6.286  31.982 -20.818  1.00  0.67           N  
ATOM    451  CA  PRO A  29       5.537  30.741 -20.834  1.00  0.67           C  
ATOM    452  C   PRO A  29       6.335  29.596 -21.426  1.00  0.67           C  
ATOM    453  O   PRO A  29       6.058  28.440 -21.138  1.00  0.67           O  
ATOM    454  CB  PRO A  29       4.319  31.082 -21.702  1.00  0.67           C  
ATOM    455  CG  PRO A  29       4.760  32.254 -22.546  1.00  0.67           C  
ATOM    456  CD  PRO A  29       5.684  33.044 -21.658  1.00  0.67           C  
ATOM    457  HA  PRO A  29       5.222  30.508 -19.806  1.00  0.67           H  
ATOM    458 1HB  PRO A  29       4.037  30.208 -22.308  1.00  0.67           H  
ATOM    459 2HB  PRO A  29       3.460  31.322 -21.058  1.00  0.67           H  
ATOM    460 1HG  PRO A  29       5.260  31.890 -23.461  1.00  0.67           H  
ATOM    461 2HG  PRO A  29       3.887  32.839 -22.870  1.00  0.67           H  
ATOM    462 1HD  PRO A  29       6.408  33.552 -22.293  1.00  0.67           H  
ATOM    463 2HD  PRO A  29       5.097  33.742 -21.042  1.00  0.67           H  
ATOM    464  N   ASP A  30       7.351  29.901 -22.232  1.00  0.67           N  
ATOM    465  CA  ASP A  30       8.186  28.858 -22.814  1.00  0.67           C  
ATOM    466  C   ASP A  30       8.950  28.092 -21.725  1.00  0.67           C  
ATOM    467  O   ASP A  30       9.196  26.887 -21.845  1.00  0.67           O  
ATOM    468  CB  ASP A  30       9.168  29.468 -23.807  1.00  0.67           C  
ATOM    469  CG  ASP A  30       8.494  29.959 -25.085  1.00  0.67           C  
ATOM    470  OD1 ASP A  30       7.356  29.619 -25.316  1.00  0.67           O  
ATOM    471  OD2 ASP A  30       9.124  30.684 -25.812  1.00  0.67           O  
ATOM    472  H   ASP A  30       7.548  30.864 -22.454  1.00  0.67           H  
ATOM    473  HA  ASP A  30       7.544  28.155 -23.343  1.00  0.67           H  
ATOM    474 1HB  ASP A  30       9.683  30.306 -23.337  1.00  0.67           H  
ATOM    475 2HB  ASP A  30       9.923  28.729 -24.071  1.00  0.67           H  
ATOM    476  N   ILE A  31       9.344  28.804 -20.660  1.00  0.67           N  
ATOM    477  CA  ILE A  31      10.079  28.185 -19.562  1.00  0.67           C  
ATOM    478  C   ILE A  31       9.123  27.327 -18.781  1.00  0.67           C  
ATOM    479  O   ILE A  31       9.425  26.180 -18.438  1.00  0.67           O  
ATOM    480  CB  ILE A  31      10.718  29.231 -18.640  1.00  0.67           C  
ATOM    481  CG1 ILE A  31      11.817  29.971 -19.375  1.00  0.67           C  
ATOM    482  CG2 ILE A  31      11.210  28.609 -17.348  1.00  0.67           C  
ATOM    483  CD1 ILE A  31      12.323  31.164 -18.622  1.00  0.67           C  
ATOM    484  H   ILE A  31       9.076  29.782 -20.575  1.00  0.67           H  
ATOM    485  HA  ILE A  31      10.861  27.553 -19.972  1.00  0.67           H  
ATOM    486  HB  ILE A  31       9.962  29.975 -18.386  1.00  0.67           H  
ATOM    487 1HG1 ILE A  31      12.648  29.292 -19.559  1.00  0.67           H  
ATOM    488 2HG1 ILE A  31      11.425  30.313 -20.334  1.00  0.67           H  
ATOM    489 1HG2 ILE A  31      11.624  29.385 -16.715  1.00  0.67           H  
ATOM    490 2HG2 ILE A  31      10.376  28.130 -16.836  1.00  0.67           H  
ATOM    491 3HG2 ILE A  31      11.966  27.884 -17.552  1.00  0.67           H  
ATOM    492 1HD1 ILE A  31      13.099  31.663 -19.199  1.00  0.67           H  
ATOM    493 2HD1 ILE A  31      11.509  31.850 -18.445  1.00  0.67           H  
ATOM    494 3HD1 ILE A  31      12.733  30.839 -17.669  1.00  0.67           H  
ATOM    495  N   TYR A  32       7.952  27.893 -18.513  1.00  0.67           N  
ATOM    496  CA  TYR A  32       6.911  27.173 -17.797  1.00  0.67           C  
ATOM    497  C   TYR A  32       6.526  25.895 -18.529  1.00  0.67           C  
ATOM    498  O   TYR A  32       6.484  24.820 -17.926  1.00  0.67           O  
ATOM    499  CB  TYR A  32       5.710  28.070 -17.550  1.00  0.67           C  
ATOM    500  CG  TYR A  32       4.532  27.356 -16.973  1.00  0.67           C  
ATOM    501  CD1 TYR A  32       4.560  26.907 -15.674  1.00  0.67           C  
ATOM    502  CD2 TYR A  32       3.392  27.203 -17.735  1.00  0.67           C  
ATOM    503  CE1 TYR A  32       3.468  26.285 -15.148  1.00  0.67           C  
ATOM    504  CE2 TYR A  32       2.289  26.592 -17.198  1.00  0.67           C  
ATOM    505  CZ  TYR A  32       2.325  26.127 -15.906  1.00  0.67           C  
ATOM    506  OH  TYR A  32       1.216  25.504 -15.368  1.00  0.67           O  
ATOM    507  H   TYR A  32       7.798  28.852 -18.838  1.00  0.67           H  
ATOM    508  HA  TYR A  32       7.308  26.883 -16.824  1.00  0.67           H  
ATOM    509 1HB  TYR A  32       5.989  28.882 -16.871  1.00  0.67           H  
ATOM    510 2HB  TYR A  32       5.403  28.521 -18.487  1.00  0.67           H  
ATOM    511  HD1 TYR A  32       5.450  27.042 -15.067  1.00  0.67           H  
ATOM    512  HD2 TYR A  32       3.370  27.573 -18.761  1.00  0.67           H  
ATOM    513  HE1 TYR A  32       3.500  25.936 -14.133  1.00  0.67           H  
ATOM    514  HE2 TYR A  32       1.388  26.471 -17.797  1.00  0.67           H  
ATOM    515  HH  TYR A  32       1.434  25.155 -14.498  1.00  0.67           H  
ATOM    516  N   LYS A  33       6.255  26.014 -19.825  1.00  0.68           N  
ATOM    517  CA  LYS A  33       5.887  24.879 -20.649  1.00  0.68           C  
ATOM    518  C   LYS A  33       6.958  23.804 -20.578  1.00  0.68           C  
ATOM    519  O   LYS A  33       6.643  22.643 -20.317  1.00  0.68           O  
ATOM    520  CB  LYS A  33       5.688  25.324 -22.101  1.00  0.68           C  
ATOM    521  CG  LYS A  33       5.277  24.226 -23.088  1.00  0.68           C  
ATOM    522  CD  LYS A  33       5.090  24.814 -24.497  1.00  0.68           C  
ATOM    523  CE  LYS A  33       4.583  23.775 -25.499  1.00  0.68           C  
ATOM    524  NZ  LYS A  33       5.596  22.719 -25.774  1.00  0.68           N  
ATOM    525  H   LYS A  33       6.301  26.928 -20.259  1.00  0.68           H  
ATOM    526  HA  LYS A  33       4.956  24.460 -20.270  1.00  0.68           H  
ATOM    527 1HB  LYS A  33       4.933  26.111 -22.132  1.00  0.68           H  
ATOM    528 2HB  LYS A  33       6.617  25.766 -22.467  1.00  0.68           H  
ATOM    529 1HG  LYS A  33       6.053  23.453 -23.122  1.00  0.68           H  
ATOM    530 2HG  LYS A  33       4.345  23.767 -22.761  1.00  0.68           H  
ATOM    531 1HD  LYS A  33       4.380  25.641 -24.452  1.00  0.68           H  
ATOM    532 2HD  LYS A  33       6.047  25.205 -24.847  1.00  0.68           H  
ATOM    533 1HE  LYS A  33       3.685  23.304 -25.102  1.00  0.68           H  
ATOM    534 2HE  LYS A  33       4.336  24.275 -26.434  1.00  0.68           H  
ATOM    535 1HZ  LYS A  33       5.237  22.048 -26.429  1.00  0.68           H  
ATOM    536 2HZ  LYS A  33       6.435  23.124 -26.147  1.00  0.68           H  
ATOM    537 3HZ  LYS A  33       5.832  22.221 -24.903  1.00  0.68           H  
ATOM    538  N   HIS A  34       8.231  24.183 -20.762  1.00  0.69           N  
ATOM    539  CA  HIS A  34       9.301  23.194 -20.719  1.00  0.69           C  
ATOM    540  C   HIS A  34       9.306  22.506 -19.354  1.00  0.69           C  
ATOM    541  O   HIS A  34       9.456  21.286 -19.263  1.00  0.69           O  
ATOM    542  CB  HIS A  34      10.673  23.808 -21.012  1.00  0.69           C  
ATOM    543  CG  HIS A  34      11.747  22.754 -21.176  1.00  0.69           C  
ATOM    544  ND1 HIS A  34      11.811  21.943 -22.296  1.00  0.69           N  
ATOM    545  CD2 HIS A  34      12.773  22.371 -20.385  1.00  0.69           C  
ATOM    546  CE1 HIS A  34      12.829  21.114 -22.180  1.00  0.69           C  
ATOM    547  NE2 HIS A  34      13.430  21.351 -21.035  1.00  0.69           N  
ATOM    548  H   HIS A  34       8.465  25.156 -20.972  1.00  0.69           H  
ATOM    549  HA  HIS A  34       9.117  22.429 -21.473  1.00  0.69           H  
ATOM    550 1HB  HIS A  34      10.621  24.407 -21.922  1.00  0.69           H  
ATOM    551 2HB  HIS A  34      10.956  24.477 -20.194  1.00  0.69           H  
ATOM    552  HD1 HIS A  34      11.180  21.959 -23.080  1.00  0.69           H  
ATOM    553  HD2 HIS A  34      13.125  22.700 -19.420  1.00  0.69           H  
ATOM    554  HE1 HIS A  34      13.046  20.391 -22.966  1.00  0.69           H  
ATOM    555  N   PHE A  35       9.172  23.289 -18.282  1.00  0.72           N  
ATOM    556  CA  PHE A  35       9.174  22.727 -16.941  1.00  0.72           C  
ATOM    557  C   PHE A  35       8.072  21.674 -16.822  1.00  0.72           C  
ATOM    558  O   PHE A  35       8.296  20.580 -16.285  1.00  0.72           O  
ATOM    559  CB  PHE A  35       9.013  23.822 -15.891  1.00  0.72           C  
ATOM    560  CG  PHE A  35       9.139  23.324 -14.490  1.00  0.72           C  
ATOM    561  CD1 PHE A  35      10.389  22.960 -14.011  1.00  0.72           C  
ATOM    562  CD2 PHE A  35       8.062  23.253 -13.630  1.00  0.72           C  
ATOM    563  CE1 PHE A  35      10.547  22.509 -12.738  1.00  0.72           C  
ATOM    564  CE2 PHE A  35       8.255  22.804 -12.342  1.00  0.72           C  
ATOM    565  CZ  PHE A  35       9.492  22.425 -11.923  1.00  0.72           C  
ATOM    566  H   PHE A  35       9.071  24.298 -18.396  1.00  0.72           H  
ATOM    567  HA  PHE A  35      10.128  22.241 -16.772  1.00  0.72           H  
ATOM    568 1HB  PHE A  35       9.733  24.605 -16.047  1.00  0.72           H  
ATOM    569 2HB  PHE A  35       8.030  24.274 -15.998  1.00  0.72           H  
ATOM    570  HD1 PHE A  35      11.247  23.024 -14.670  1.00  0.72           H  
ATOM    571  HD2 PHE A  35       7.071  23.551 -13.976  1.00  0.72           H  
ATOM    572  HE1 PHE A  35      11.518  22.217 -12.373  1.00  0.72           H  
ATOM    573  HE2 PHE A  35       7.433  22.739 -11.647  1.00  0.72           H  
ATOM    574  HZ  PHE A  35       9.633  22.059 -10.922  1.00  0.72           H  
ATOM    575  N   LEU A  36       6.873  21.992 -17.324  1.00  0.77           N  
ATOM    576  CA  LEU A  36       5.792  21.025 -17.256  1.00  0.77           C  
ATOM    577  C   LEU A  36       6.148  19.773 -18.046  1.00  0.77           C  
ATOM    578  O   LEU A  36       5.906  18.666 -17.574  1.00  0.77           O  
ATOM    579  CB  LEU A  36       4.502  21.578 -17.866  1.00  0.77           C  
ATOM    580  CG  LEU A  36       3.814  22.691 -17.152  1.00  0.77           C  
ATOM    581  CD1 LEU A  36       2.662  23.124 -18.019  1.00  0.77           C  
ATOM    582  CD2 LEU A  36       3.364  22.234 -15.799  1.00  0.77           C  
ATOM    583  H   LEU A  36       6.723  22.911 -17.744  1.00  0.77           H  
ATOM    584  HA  LEU A  36       5.626  20.755 -16.215  1.00  0.77           H  
ATOM    585 1HB  LEU A  36       4.728  21.934 -18.866  1.00  0.77           H  
ATOM    586 2HB  LEU A  36       3.791  20.758 -17.957  1.00  0.77           H  
ATOM    587  HG  LEU A  36       4.489  23.540 -17.033  1.00  0.77           H  
ATOM    588 1HD1 LEU A  36       2.130  23.918 -17.553  1.00  0.77           H  
ATOM    589 2HD1 LEU A  36       3.041  23.454 -18.983  1.00  0.77           H  
ATOM    590 3HD1 LEU A  36       1.988  22.284 -18.162  1.00  0.77           H  
ATOM    591 1HD2 LEU A  36       2.854  23.057 -15.315  1.00  0.77           H  
ATOM    592 2HD2 LEU A  36       2.682  21.391 -15.903  1.00  0.77           H  
ATOM    593 3HD2 LEU A  36       4.230  21.933 -15.206  1.00  0.77           H  
ATOM    594  N   GLU A  37       6.777  19.935 -19.217  1.00  0.85           N  
ATOM    595  CA  GLU A  37       7.142  18.782 -20.040  1.00  0.85           C  
ATOM    596  C   GLU A  37       8.121  17.884 -19.288  1.00  0.85           C  
ATOM    597  O   GLU A  37       8.047  16.652 -19.371  1.00  0.85           O  
ATOM    598  CB  GLU A  37       7.736  19.228 -21.386  1.00  0.85           C  
ATOM    599  CG  GLU A  37       6.732  19.864 -22.348  1.00  0.85           C  
ATOM    600  CD  GLU A  37       7.364  20.397 -23.613  1.00  0.85           C  
ATOM    601  OE1 GLU A  37       8.569  20.368 -23.729  1.00  0.85           O  
ATOM    602  OE2 GLU A  37       6.623  20.843 -24.474  1.00  0.85           O  
ATOM    603  H   GLU A  37       6.961  20.880 -19.557  1.00  0.85           H  
ATOM    604  HA  GLU A  37       6.239  18.209 -20.246  1.00  0.85           H  
ATOM    605 1HB  GLU A  37       8.531  19.947 -21.214  1.00  0.85           H  
ATOM    606 2HB  GLU A  37       8.179  18.369 -21.887  1.00  0.85           H  
ATOM    607 1HG  GLU A  37       5.986  19.117 -22.615  1.00  0.85           H  
ATOM    608 2HG  GLU A  37       6.220  20.672 -21.834  1.00  0.85           H  
ATOM    609  N   ILE A  38       9.022  18.484 -18.509  1.00  0.94           N  
ATOM    610  CA  ILE A  38       9.960  17.688 -17.729  1.00  0.94           C  
ATOM    611  C   ILE A  38       9.212  16.834 -16.711  1.00  0.94           C  
ATOM    612  O   ILE A  38       9.455  15.626 -16.596  1.00  0.94           O  
ATOM    613  CB  ILE A  38      10.964  18.570 -16.961  1.00  0.94           C  
ATOM    614  CG1 ILE A  38      11.938  19.297 -17.919  1.00  0.94           C  
ATOM    615  CG2 ILE A  38      11.727  17.721 -15.951  1.00  0.94           C  
ATOM    616  CD1 ILE A  38      12.765  20.399 -17.231  1.00  0.94           C  
ATOM    617  H   ILE A  38       9.066  19.506 -18.495  1.00  0.94           H  
ATOM    618  HA  ILE A  38      10.507  17.030 -18.401  1.00  0.94           H  
ATOM    619  HB  ILE A  38      10.421  19.339 -16.422  1.00  0.94           H  
ATOM    620 1HG1 ILE A  38      12.622  18.564 -18.342  1.00  0.94           H  
ATOM    621 2HG1 ILE A  38      11.371  19.747 -18.733  1.00  0.94           H  
ATOM    622 1HG2 ILE A  38      12.409  18.343 -15.397  1.00  0.94           H  
ATOM    623 2HG2 ILE A  38      11.021  17.259 -15.269  1.00  0.94           H  
ATOM    624 3HG2 ILE A  38      12.284  16.952 -16.467  1.00  0.94           H  
ATOM    625 1HD1 ILE A  38      13.434  20.859 -17.951  1.00  0.94           H  
ATOM    626 2HD1 ILE A  38      12.108  21.150 -16.820  1.00  0.94           H  
ATOM    627 3HD1 ILE A  38      13.349  19.959 -16.435  1.00  0.94           H  
ATOM    628  N   LEU A  39       8.285  17.452 -15.982  1.00  1.08           N  
ATOM    629  CA  LEU A  39       7.535  16.715 -14.972  1.00  1.08           C  
ATOM    630  C   LEU A  39       6.585  15.684 -15.588  1.00  1.08           C  
ATOM    631  O   LEU A  39       6.402  14.588 -15.043  1.00  1.08           O  
ATOM    632  CB  LEU A  39       6.776  17.687 -14.083  1.00  1.08           C  
ATOM    633  CG  LEU A  39       7.687  18.579 -13.190  1.00  1.08           C  
ATOM    634  CD1 LEU A  39       6.825  19.553 -12.446  1.00  1.08           C  
ATOM    635  CD2 LEU A  39       8.516  17.713 -12.234  1.00  1.08           C  
ATOM    636  H   LEU A  39       8.122  18.454 -16.124  1.00  1.08           H  
ATOM    637  HA  LEU A  39       8.251  16.185 -14.349  1.00  1.08           H  
ATOM    638 1HB  LEU A  39       6.184  18.347 -14.723  1.00  1.08           H  
ATOM    639 2HB  LEU A  39       6.103  17.127 -13.439  1.00  1.08           H  
ATOM    640  HG  LEU A  39       8.368  19.155 -13.829  1.00  1.08           H  
ATOM    641 1HD1 LEU A  39       7.449  20.188 -11.834  1.00  1.08           H  
ATOM    642 2HD1 LEU A  39       6.279  20.154 -13.171  1.00  1.08           H  
ATOM    643 3HD1 LEU A  39       6.123  19.016 -11.809  1.00  1.08           H  
ATOM    644 1HD2 LEU A  39       9.150  18.356 -11.625  1.00  1.08           H  
ATOM    645 2HD2 LEU A  39       7.850  17.141 -11.588  1.00  1.08           H  
ATOM    646 3HD2 LEU A  39       9.141  17.027 -12.811  1.00  1.08           H  
ATOM    647  N   GLN A  40       5.993  16.011 -16.738  1.00  1.29           N  
ATOM    648  CA  GLN A  40       5.109  15.070 -17.406  1.00  1.29           C  
ATOM    649  C   GLN A  40       5.912  13.871 -17.862  1.00  1.29           C  
ATOM    650  O   GLN A  40       5.472  12.730 -17.697  1.00  1.29           O  
ATOM    651  CB  GLN A  40       4.415  15.710 -18.608  1.00  1.29           C  
ATOM    652  CG  GLN A  40       3.371  16.766 -18.257  1.00  1.29           C  
ATOM    653  CD  GLN A  40       2.835  17.481 -19.486  1.00  1.29           C  
ATOM    654  OE1 GLN A  40       3.401  17.395 -20.584  1.00  1.29           O  
ATOM    655  NE2 GLN A  40       1.735  18.206 -19.305  1.00  1.29           N  
ATOM    656  H   GLN A  40       6.145  16.930 -17.145  1.00  1.29           H  
ATOM    657  HA  GLN A  40       4.354  14.730 -16.697  1.00  1.29           H  
ATOM    658 1HB  GLN A  40       5.167  16.180 -19.242  1.00  1.29           H  
ATOM    659 2HB  GLN A  40       3.933  14.940 -19.191  1.00  1.29           H  
ATOM    660 1HG  GLN A  40       2.535  16.268 -17.769  1.00  1.29           H  
ATOM    661 2HG  GLN A  40       3.800  17.496 -17.586  1.00  1.29           H  
ATOM    662 1HE2 GLN A  40       1.332  18.710 -20.071  1.00  1.29           H  
ATOM    663 2HE2 GLN A  40       1.312  18.253 -18.400  1.00  1.29           H  
ATOM    664  N   THR A  41       7.126  14.119 -18.370  1.00  1.58           N  
ATOM    665  CA  THR A  41       7.982  13.044 -18.824  1.00  1.58           C  
ATOM    666  C   THR A  41       8.307  12.156 -17.644  1.00  1.58           C  
ATOM    667  O   THR A  41       8.184  10.941 -17.739  1.00  1.58           O  
ATOM    668  CB  THR A  41       9.289  13.551 -19.437  1.00  1.58           C  
ATOM    669  OG1 THR A  41       9.005  14.395 -20.564  1.00  1.58           O  
ATOM    670  CG2 THR A  41      10.082  12.367 -19.899  1.00  1.58           C  
ATOM    671  H   THR A  41       7.449  15.080 -18.488  1.00  1.58           H  
ATOM    672  HA  THR A  41       7.448  12.453 -19.568  1.00  1.58           H  
ATOM    673  HB  THR A  41       9.855  14.113 -18.693  1.00  1.58           H  
ATOM    674  HG1 THR A  41       8.571  15.218 -20.237  1.00  1.58           H  
ATOM    675 1HG2 THR A  41      11.023  12.696 -20.335  1.00  1.58           H  
ATOM    676 2HG2 THR A  41      10.272  11.726 -19.053  1.00  1.58           H  
ATOM    677 3HG2 THR A  41       9.511  11.814 -20.643  1.00  1.58           H  
ATOM    678  N   TYR A  42       8.654  12.769 -16.505  1.00  1.98           N  
ATOM    679  CA  TYR A  42       8.942  11.994 -15.310  1.00  1.98           C  
ATOM    680  C   TYR A  42       7.813  11.052 -14.974  1.00  1.98           C  
ATOM    681  O   TYR A  42       8.056   9.855 -14.788  1.00  1.98           O  
ATOM    682  CB  TYR A  42       9.210  12.912 -14.114  1.00  1.98           C  
ATOM    683  CG  TYR A  42       9.235  12.193 -12.768  1.00  1.98           C  
ATOM    684  CD1 TYR A  42      10.315  11.454 -12.322  1.00  1.98           C  
ATOM    685  CD2 TYR A  42       8.123  12.310 -11.961  1.00  1.98           C  
ATOM    686  CE1 TYR A  42      10.253  10.840 -11.080  1.00  1.98           C  
ATOM    687  CE2 TYR A  42       8.078  11.690 -10.736  1.00  1.98           C  
ATOM    688  CZ  TYR A  42       9.127  10.960 -10.302  1.00  1.98           C  
ATOM    689  OH  TYR A  42       9.063  10.335  -9.077  1.00  1.98           O  
ATOM    690  H   TYR A  42       8.748  13.785 -16.485  1.00  1.98           H  
ATOM    691  HA  TYR A  42       9.830  11.398 -15.498  1.00  1.98           H  
ATOM    692 1HB  TYR A  42      10.142  13.411 -14.261  1.00  1.98           H  
ATOM    693 2HB  TYR A  42       8.452  13.674 -14.066  1.00  1.98           H  
ATOM    694  HD1 TYR A  42      11.207  11.352 -12.931  1.00  1.98           H  
ATOM    695  HD2 TYR A  42       7.273  12.895 -12.306  1.00  1.98           H  
ATOM    696  HE1 TYR A  42      11.089  10.261 -10.710  1.00  1.98           H  
ATOM    697  HE2 TYR A  42       7.205  11.781 -10.107  1.00  1.98           H  
ATOM    698  HH  TYR A  42       9.879   9.852  -8.921  1.00  1.98           H  
ATOM    699  N   GLN A  43       6.584  11.563 -14.914  1.00  2.46           N  
ATOM    700  CA  GLN A  43       5.458  10.711 -14.563  1.00  2.46           C  
ATOM    701  C   GLN A  43       5.159   9.624 -15.603  1.00  2.46           C  
ATOM    702  O   GLN A  43       4.864   8.479 -15.244  1.00  2.46           O  
ATOM    703  CB  GLN A  43       4.194  11.563 -14.374  1.00  2.46           C  
ATOM    704  CG  GLN A  43       4.157  12.450 -13.134  1.00  2.46           C  
ATOM    705  CD  GLN A  43       4.148  11.637 -11.848  1.00  2.46           C  
ATOM    706  OE1 GLN A  43       3.595  10.535 -11.797  1.00  2.46           O  
ATOM    707  NE2 GLN A  43       4.732  12.180 -10.800  1.00  2.46           N  
ATOM    708  H   GLN A  43       6.444  12.563 -15.088  1.00  2.46           H  
ATOM    709  HA  GLN A  43       5.695  10.220 -13.620  1.00  2.46           H  
ATOM    710 1HB  GLN A  43       4.091  12.222 -15.242  1.00  2.46           H  
ATOM    711 2HB  GLN A  43       3.322  10.914 -14.355  1.00  2.46           H  
ATOM    712 1HG  GLN A  43       5.038  13.091 -13.140  1.00  2.46           H  
ATOM    713 2HG  GLN A  43       3.253  13.058 -13.164  1.00  2.46           H  
ATOM    714 1HE2 GLN A  43       4.747  11.691  -9.924  1.00  2.46           H  
ATOM    715 2HE2 GLN A  43       5.153  13.085 -10.876  1.00  2.46           H  
ATOM    716  N   ARG A  44       5.304   9.956 -16.888  1.00  2.93           N  
ATOM    717  CA  ARG A  44       5.010   9.021 -17.972  1.00  2.93           C  
ATOM    718  C   ARG A  44       6.054   7.916 -18.122  1.00  2.93           C  
ATOM    719  O   ARG A  44       5.714   6.765 -18.403  1.00  2.93           O  
ATOM    720  CB  ARG A  44       4.902   9.801 -19.272  1.00  2.93           C  
ATOM    721  CG  ARG A  44       3.663  10.700 -19.361  1.00  2.93           C  
ATOM    722  CD  ARG A  44       3.703  11.610 -20.541  1.00  2.93           C  
ATOM    723  NE  ARG A  44       2.535  12.491 -20.582  1.00  2.93           N  
ATOM    724  CZ  ARG A  44       2.443  13.619 -21.322  1.00  2.93           C  
ATOM    725  NH1 ARG A  44       3.450  13.998 -22.076  1.00  2.93           N  
ATOM    726  NH2 ARG A  44       1.344  14.349 -21.281  1.00  2.93           N  
ATOM    727  H   ARG A  44       5.573  10.910 -17.129  1.00  2.93           H  
ATOM    728  HA  ARG A  44       4.046   8.559 -17.765  1.00  2.93           H  
ATOM    729 1HB  ARG A  44       5.781  10.439 -19.377  1.00  2.93           H  
ATOM    730 2HB  ARG A  44       4.890   9.113 -20.114  1.00  2.93           H  
ATOM    731 1HG  ARG A  44       2.777  10.073 -19.452  1.00  2.93           H  
ATOM    732 2HG  ARG A  44       3.582  11.302 -18.460  1.00  2.93           H  
ATOM    733 1HD  ARG A  44       4.598  12.233 -20.482  1.00  2.93           H  
ATOM    734 2HD  ARG A  44       3.724  11.024 -21.459  1.00  2.93           H  
ATOM    735  HE  ARG A  44       1.738  12.237 -20.013  1.00  2.93           H  
ATOM    736 1HH1 ARG A  44       4.295  13.446 -22.108  1.00  2.93           H  
ATOM    737 2HH1 ARG A  44       3.379  14.850 -22.619  1.00  2.93           H  
ATOM    738 1HH2 ARG A  44       0.568  14.064 -20.700  1.00  2.93           H  
ATOM    739 2HH2 ARG A  44       1.282  15.196 -21.829  1.00  2.93           H  
ATOM    740  N   GLU A  45       7.322   8.270 -17.932  1.00  3.28           N  
ATOM    741  CA  GLU A  45       8.431   7.337 -18.073  1.00  3.28           C  
ATOM    742  C   GLU A  45       8.931   6.766 -16.741  1.00  3.28           C  
ATOM    743  O   GLU A  45       9.689   5.796 -16.736  1.00  3.28           O  
ATOM    744  CB  GLU A  45       9.593   8.006 -18.824  1.00  3.28           C  
ATOM    745  CG  GLU A  45       9.294   8.385 -20.279  1.00  3.28           C  
ATOM    746  CD  GLU A  45      10.492   8.998 -21.012  1.00  3.28           C  
ATOM    747  OE1 GLU A  45      11.531   9.162 -20.406  1.00  3.28           O  
ATOM    748  OE2 GLU A  45      10.357   9.296 -22.177  1.00  3.28           O  
ATOM    749  H   GLU A  45       7.536   9.239 -17.713  1.00  3.28           H  
ATOM    750  HA  GLU A  45       8.085   6.498 -18.676  1.00  3.28           H  
ATOM    751 1HB  GLU A  45       9.825   8.935 -18.328  1.00  3.28           H  
ATOM    752 2HB  GLU A  45      10.479   7.375 -18.790  1.00  3.28           H  
ATOM    753 1HG  GLU A  45       8.964   7.496 -20.816  1.00  3.28           H  
ATOM    754 2HG  GLU A  45       8.471   9.103 -20.280  1.00  3.28           H  
ATOM    755  N   GLN A  46       8.511   7.356 -15.612  1.00  3.38           N  
ATOM    756  CA  GLN A  46       8.976   6.967 -14.273  1.00  3.38           C  
ATOM    757  C   GLN A  46      10.501   7.055 -14.181  1.00  3.38           C  
ATOM    758  O   GLN A  46      11.196   6.107 -13.807  1.00  3.38           O  
ATOM    759  CB  GLN A  46       8.456   5.575 -13.893  1.00  3.38           C  
ATOM    760  CG  GLN A  46       6.909   5.500 -13.729  1.00  3.38           C  
ATOM    761  CD  GLN A  46       6.387   6.206 -12.445  1.00  3.38           C  
ATOM    762  OE1 GLN A  46       6.667   5.744 -11.329  1.00  3.38           O  
ATOM    763  NE2 GLN A  46       5.621   7.290 -12.594  1.00  3.38           N  
ATOM    764  H   GLN A  46       7.887   8.154 -15.663  1.00  3.38           H  
ATOM    765  HA  GLN A  46       8.566   7.678 -13.554  1.00  3.38           H  
ATOM    766 1HB  GLN A  46       8.750   4.845 -14.643  1.00  3.38           H  
ATOM    767 2HB  GLN A  46       8.908   5.270 -12.951  1.00  3.38           H  
ATOM    768 1HG  GLN A  46       6.446   5.994 -14.591  1.00  3.38           H  
ATOM    769 2HG  GLN A  46       6.606   4.455 -13.695  1.00  3.38           H  
ATOM    770 1HE2 GLN A  46       5.265   7.762 -11.788  1.00  3.38           H  
ATOM    771 2HE2 GLN A  46       5.384   7.650 -13.526  1.00  3.38           H  
ATOM    772  N   LYS A  47      10.998   8.228 -14.554  1.00  3.21           N  
ATOM    773  CA  LYS A  47      12.428   8.535 -14.568  1.00  3.21           C  
ATOM    774  C   LYS A  47      12.948   8.693 -13.146  1.00  3.21           C  
ATOM    775  O   LYS A  47      12.156   8.915 -12.246  1.00  3.21           O  
ATOM    776  CB  LYS A  47      12.694   9.826 -15.337  1.00  3.21           C  
ATOM    777  CG  LYS A  47      12.455   9.712 -16.798  1.00  3.21           C  
ATOM    778  CD  LYS A  47      12.594  11.043 -17.513  1.00  3.21           C  
ATOM    779  CE  LYS A  47      14.018  11.536 -17.555  1.00  3.21           C  
ATOM    780  NZ  LYS A  47      14.869  10.670 -18.417  1.00  3.21           N  
ATOM    781  H   LYS A  47      10.304   8.926 -14.823  1.00  3.21           H  
ATOM    782  HA  LYS A  47      12.929   7.719 -15.075  1.00  3.21           H  
ATOM    783 1HB  LYS A  47      12.065  10.619 -14.955  1.00  3.21           H  
ATOM    784 2HB  LYS A  47      13.735  10.137 -15.190  1.00  3.21           H  
ATOM    785 1HG  LYS A  47      13.160   8.999 -17.231  1.00  3.21           H  
ATOM    786 2HG  LYS A  47      11.461   9.339 -16.941  1.00  3.21           H  
ATOM    787 1HD  LYS A  47      12.279  10.895 -18.542  1.00  3.21           H  
ATOM    788 2HD  LYS A  47      11.954  11.795 -17.049  1.00  3.21           H  
ATOM    789 1HE  LYS A  47      14.032  12.552 -17.949  1.00  3.21           H  
ATOM    790 2HE  LYS A  47      14.426  11.544 -16.547  1.00  3.21           H  
ATOM    791 1HZ  LYS A  47      15.816  11.027 -18.422  1.00  3.21           H  
ATOM    792 2HZ  LYS A  47      14.877   9.722 -18.039  1.00  3.21           H  
ATOM    793 3HZ  LYS A  47      14.507  10.658 -19.356  1.00  3.21           H  
ATOM    794  N   PRO A  48      14.230   8.466 -12.869  1.00  2.85           N  
ATOM    795  CA  PRO A  48      14.849   8.807 -11.608  1.00  2.85           C  
ATOM    796  C   PRO A  48      14.751  10.308 -11.337  1.00  2.85           C  
ATOM    797  O   PRO A  48      14.939  11.137 -12.233  1.00  2.85           O  
ATOM    798  CB  PRO A  48      16.304   8.370 -11.813  1.00  2.85           C  
ATOM    799  CG  PRO A  48      16.234   7.296 -12.881  1.00  2.85           C  
ATOM    800  CD  PRO A  48      15.093   7.717 -13.794  1.00  2.85           C  
ATOM    801  HA  PRO A  48      14.368   8.232 -10.803  1.00  2.85           H  
ATOM    802 1HB  PRO A  48      16.912   9.231 -12.122  1.00  2.85           H  
ATOM    803 2HB  PRO A  48      16.725   8.003 -10.867  1.00  2.85           H  
ATOM    804 1HG  PRO A  48      17.195   7.243 -13.425  1.00  2.85           H  
ATOM    805 2HG  PRO A  48      16.071   6.311 -12.422  1.00  2.85           H  
ATOM    806 1HD  PRO A  48      15.441   8.353 -14.615  1.00  2.85           H  
ATOM    807 2HD  PRO A  48      14.607   6.798 -14.145  1.00  2.85           H  
ATOM    808  N   ILE A  49      14.613  10.650 -10.072  1.00  2.43           N  
ATOM    809  CA  ILE A  49      14.562  12.038  -9.628  1.00  2.43           C  
ATOM    810  C   ILE A  49      15.795  12.827 -10.010  1.00  2.43           C  
ATOM    811  O   ILE A  49      15.709  14.017 -10.307  1.00  2.43           O  
ATOM    812  CB  ILE A  49      14.312  12.096  -8.129  1.00  2.43           C  
ATOM    813  CG1 ILE A  49      12.902  11.621  -7.866  1.00  2.43           C  
ATOM    814  CG2 ILE A  49      14.558  13.458  -7.604  1.00  2.43           C  
ATOM    815  CD1 ILE A  49      11.863  12.537  -8.487  1.00  2.43           C  
ATOM    816  H   ILE A  49      14.489   9.919  -9.385  1.00  2.43           H  
ATOM    817  HA  ILE A  49      13.710  12.509 -10.116  1.00  2.43           H  
ATOM    818  HB  ILE A  49      14.985  11.402  -7.626  1.00  2.43           H  
ATOM    819 1HG1 ILE A  49      12.775  10.625  -8.288  1.00  2.43           H  
ATOM    820 2HG1 ILE A  49      12.727  11.568  -6.816  1.00  2.43           H  
ATOM    821 1HG2 ILE A  49      14.385  13.463  -6.537  1.00  2.43           H  
ATOM    822 2HG2 ILE A  49      15.590  13.748  -7.803  1.00  2.43           H  
ATOM    823 3HG2 ILE A  49      13.888  14.143  -8.098  1.00  2.43           H  
ATOM    824 1HD1 ILE A  49      10.868  12.156  -8.271  1.00  2.43           H  
ATOM    825 2HD1 ILE A  49      11.961  13.525  -8.066  1.00  2.43           H  
ATOM    826 3HD1 ILE A  49      12.009  12.589  -9.564  1.00  2.43           H  
ATOM    827  N   ASN A  50      16.951  12.191  -9.960  1.00  2.04           N  
ATOM    828  CA  ASN A  50      18.184  12.871 -10.311  1.00  2.04           C  
ATOM    829  C   ASN A  50      18.195  13.329 -11.779  1.00  2.04           C  
ATOM    830  O   ASN A  50      18.877  14.301 -12.120  1.00  2.04           O  
ATOM    831  CB  ASN A  50      19.359  11.971 -10.024  1.00  2.04           C  
ATOM    832  CG  ASN A  50      19.615  11.821  -8.545  1.00  2.04           C  
ATOM    833  OD1 ASN A  50      19.193  12.651  -7.728  1.00  2.04           O  
ATOM    834  ND2 ASN A  50      20.301  10.768  -8.183  1.00  2.04           N  
ATOM    835  H   ASN A  50      16.969  11.218  -9.697  1.00  2.04           H  
ATOM    836  HA  ASN A  50      18.271  13.764  -9.692  1.00  2.04           H  
ATOM    837 1HB  ASN A  50      19.177  10.987 -10.458  1.00  2.04           H  
ATOM    838 2HB  ASN A  50      20.252  12.379 -10.497  1.00  2.04           H  
ATOM    839 1HD2 ASN A  50      20.502  10.610  -7.216  1.00  2.04           H  
ATOM    840 2HD2 ASN A  50      20.624  10.120  -8.873  1.00  2.04           H  
ATOM    841  N   GLU A  51      17.464  12.630 -12.666  1.00  1.73           N  
ATOM    842  CA  GLU A  51      17.452  13.035 -14.066  1.00  1.73           C  
ATOM    843  C   GLU A  51      16.542  14.242 -14.182  1.00  1.73           C  
ATOM    844  O   GLU A  51      16.823  15.185 -14.926  1.00  1.73           O  
ATOM    845  CB  GLU A  51      16.976  11.907 -14.990  1.00  1.73           C  
ATOM    846  CG  GLU A  51      17.915  10.701 -15.058  1.00  1.73           C  
ATOM    847  CD  GLU A  51      17.470   9.643 -16.051  1.00  1.73           C  
ATOM    848  OE1 GLU A  51      16.450   9.836 -16.696  1.00  1.73           O  
ATOM    849  OE2 GLU A  51      18.138   8.647 -16.166  1.00  1.73           O  
ATOM    850  H   GLU A  51      16.868  11.861 -12.372  1.00  1.73           H  
ATOM    851  HA  GLU A  51      18.459  13.328 -14.362  1.00  1.73           H  
ATOM    852 1HB  GLU A  51      16.007  11.547 -14.644  1.00  1.73           H  
ATOM    853 2HB  GLU A  51      16.844  12.294 -16.000  1.00  1.73           H  
ATOM    854 1HG  GLU A  51      18.912  11.045 -15.329  1.00  1.73           H  
ATOM    855 2HG  GLU A  51      17.974  10.257 -14.065  1.00  1.73           H  
ATOM    856  N   VAL A  52      15.473  14.236 -13.383  1.00  1.48           N  
ATOM    857  CA  VAL A  52      14.537  15.351 -13.391  1.00  1.48           C  
ATOM    858  C   VAL A  52      15.264  16.587 -12.910  1.00  1.48           C  
ATOM    859  O   VAL A  52      15.204  17.649 -13.531  1.00  1.48           O  
ATOM    860  CB  VAL A  52      13.358  15.077 -12.442  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      12.481  16.302 -12.313  1.00  1.48           C  
ATOM    862  CG2 VAL A  52      12.604  13.916 -12.937  1.00  1.48           C  
ATOM    863  H   VAL A  52      15.301  13.415 -12.798  1.00  1.48           H  
ATOM    864  HA  VAL A  52      14.171  15.510 -14.408  1.00  1.48           H  
ATOM    865  HB  VAL A  52      13.736  14.863 -11.451  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      11.666  16.091 -11.621  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      13.075  17.127 -11.935  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      12.076  16.559 -13.279  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      11.791  13.731 -12.252  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52      12.225  14.141 -13.928  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52      13.261  13.042 -12.982  1.00  1.48           H  
ATOM    872  N   TYR A  53      15.999  16.434 -11.812  1.00  1.27           N  
ATOM    873  CA  TYR A  53      16.740  17.544 -11.262  1.00  1.27           C  
ATOM    874  C   TYR A  53      17.704  18.083 -12.307  1.00  1.27           C  
ATOM    875  O   TYR A  53      17.787  19.298 -12.502  1.00  1.27           O  
ATOM    876  CB  TYR A  53      17.472  17.167  -9.981  1.00  1.27           C  
ATOM    877  CG  TYR A  53      18.157  18.388  -9.364  1.00  1.27           C  
ATOM    878  CD1 TYR A  53      17.386  19.324  -8.669  1.00  1.27           C  
ATOM    879  CD2 TYR A  53      19.516  18.583  -9.485  1.00  1.27           C  
ATOM    880  CE1 TYR A  53      17.960  20.443  -8.113  1.00  1.27           C  
ATOM    881  CE2 TYR A  53      20.103  19.710  -8.920  1.00  1.27           C  
ATOM    882  CZ  TYR A  53      19.328  20.637  -8.237  1.00  1.27           C  
ATOM    883  OH  TYR A  53      19.917  21.753  -7.685  1.00  1.27           O  
ATOM    884  H   TYR A  53      16.016  15.530 -11.341  1.00  1.27           H  
ATOM    885  HA  TYR A  53      16.043  18.342 -11.023  1.00  1.27           H  
ATOM    886 1HB  TYR A  53      16.784  16.737  -9.264  1.00  1.27           H  
ATOM    887 2HB  TYR A  53      18.232  16.416 -10.202  1.00  1.27           H  
ATOM    888  HD1 TYR A  53      16.327  19.176  -8.577  1.00  1.27           H  
ATOM    889  HD2 TYR A  53      20.126  17.859 -10.027  1.00  1.27           H  
ATOM    890  HE1 TYR A  53      17.342  21.169  -7.582  1.00  1.27           H  
ATOM    891  HE2 TYR A  53      21.177  19.868  -9.018  1.00  1.27           H  
ATOM    892  HH  TYR A  53      19.254  22.256  -7.204  1.00  1.27           H  
ATOM    893  N   ALA A  54      18.456  17.199 -12.974  1.00  1.11           N  
ATOM    894  CA  ALA A  54      19.403  17.649 -13.982  1.00  1.11           C  
ATOM    895  C   ALA A  54      18.721  18.439 -15.109  1.00  1.11           C  
ATOM    896  O   ALA A  54      19.213  19.497 -15.519  1.00  1.11           O  
ATOM    897  CB  ALA A  54      20.127  16.449 -14.575  1.00  1.11           C  
ATOM    898  H   ALA A  54      18.387  16.199 -12.771  1.00  1.11           H  
ATOM    899  HA  ALA A  54      20.126  18.304 -13.494  1.00  1.11           H  
ATOM    900 1HB  ALA A  54      20.857  16.785 -15.308  1.00  1.11           H  
ATOM    901 2HB  ALA A  54      20.630  15.901 -13.778  1.00  1.11           H  
ATOM    902 3HB  ALA A  54      19.399  15.797 -15.058  1.00  1.11           H  
ATOM    903  N   GLN A  55      17.551  17.988 -15.573  1.00  0.98           N  
ATOM    904  CA  GLN A  55      16.879  18.736 -16.637  1.00  0.98           C  
ATOM    905  C   GLN A  55      16.435  20.113 -16.141  1.00  0.98           C  
ATOM    906  O   GLN A  55      16.579  21.124 -16.846  1.00  0.98           O  
ATOM    907  CB  GLN A  55      15.684  17.950 -17.189  1.00  0.98           C  
ATOM    908  CG  GLN A  55      16.064  16.711 -18.003  1.00  0.98           C  
ATOM    909  CD  GLN A  55      14.849  15.915 -18.507  1.00  0.98           C  
ATOM    910  OE1 GLN A  55      13.906  15.606 -17.775  1.00  0.98           O  
ATOM    911  NE2 GLN A  55      14.871  15.585 -19.797  1.00  0.98           N  
ATOM    912  H   GLN A  55      17.158  17.112 -15.222  1.00  0.98           H  
ATOM    913  HA  GLN A  55      17.587  18.886 -17.448  1.00  0.98           H  
ATOM    914 1HB  GLN A  55      15.052  17.629 -16.356  1.00  0.98           H  
ATOM    915 2HB  GLN A  55      15.090  18.598 -17.824  1.00  0.98           H  
ATOM    916 1HG  GLN A  55      16.649  17.023 -18.865  1.00  0.98           H  
ATOM    917 2HG  GLN A  55      16.660  16.053 -17.367  1.00  0.98           H  
ATOM    918 1HE2 GLN A  55      14.110  15.075 -20.199  1.00  0.98           H  
ATOM    919 2HE2 GLN A  55      15.648  15.854 -20.369  1.00  0.98           H  
ATOM    920  N   VAL A  56      15.957  20.164 -14.904  1.00  0.87           N  
ATOM    921  CA  VAL A  56      15.510  21.411 -14.315  1.00  0.87           C  
ATOM    922  C   VAL A  56      16.696  22.351 -14.098  1.00  0.87           C  
ATOM    923  O   VAL A  56      16.585  23.552 -14.345  1.00  0.87           O  
ATOM    924  CB  VAL A  56      14.709  21.158 -13.041  1.00  0.87           C  
ATOM    925  CG1 VAL A  56      14.396  22.454 -12.389  1.00  0.87           C  
ATOM    926  CG2 VAL A  56      13.422  20.437 -13.442  1.00  0.87           C  
ATOM    927  H   VAL A  56      15.867  19.299 -14.365  1.00  0.87           H  
ATOM    928  HA  VAL A  56      14.828  21.887 -15.019  1.00  0.87           H  
ATOM    929  HB  VAL A  56      15.291  20.549 -12.344  1.00  0.87           H  
ATOM    930 1HG1 VAL A  56      13.814  22.298 -11.491  1.00  0.87           H  
ATOM    931 2HG1 VAL A  56      15.311  22.946 -12.143  1.00  0.87           H  
ATOM    932 3HG1 VAL A  56      13.830  23.060 -13.089  1.00  0.87           H  
ATOM    933 1HG2 VAL A  56      12.813  20.241 -12.592  1.00  0.87           H  
ATOM    934 2HG2 VAL A  56      12.867  21.055 -14.141  1.00  0.87           H  
ATOM    935 3HG2 VAL A  56      13.681  19.506 -13.914  1.00  0.87           H  
ATOM    936  N   THR A  57      17.836  21.795 -13.671  1.00  0.79           N  
ATOM    937  CA  THR A  57      19.067  22.549 -13.455  1.00  0.79           C  
ATOM    938  C   THR A  57      19.430  23.319 -14.709  1.00  0.79           C  
ATOM    939  O   THR A  57      19.800  24.489 -14.641  1.00  0.79           O  
ATOM    940  CB  THR A  57      20.247  21.635 -13.093  1.00  0.79           C  
ATOM    941  OG1 THR A  57      19.947  20.900 -11.904  1.00  0.79           O  
ATOM    942  CG2 THR A  57      21.479  22.468 -12.861  1.00  0.79           C  
ATOM    943  H   THR A  57      17.847  20.800 -13.472  1.00  0.79           H  
ATOM    944  HA  THR A  57      18.925  23.255 -12.656  1.00  0.79           H  
ATOM    945  HB  THR A  57      20.431  20.942 -13.903  1.00  0.79           H  
ATOM    946  HG1 THR A  57      19.067  20.464 -12.011  1.00  0.79           H  
ATOM    947 1HG2 THR A  57      22.312  21.816 -12.607  1.00  0.79           H  
ATOM    948 2HG2 THR A  57      21.714  23.026 -13.769  1.00  0.79           H  
ATOM    949 3HG2 THR A  57      21.298  23.163 -12.044  1.00  0.79           H  
ATOM    950  N   HIS A  58      19.310  22.668 -15.868  1.00  0.74           N  
ATOM    951  CA  HIS A  58      19.623  23.329 -17.130  1.00  0.74           C  
ATOM    952  C   HIS A  58      18.599  24.427 -17.457  1.00  0.74           C  
ATOM    953  O   HIS A  58      18.958  25.489 -17.982  1.00  0.74           O  
ATOM    954  CB  HIS A  58      19.673  22.317 -18.276  1.00  0.74           C  
ATOM    955  CG  HIS A  58      20.876  21.411 -18.234  1.00  0.74           C  
ATOM    956  ND1 HIS A  58      20.951  20.316 -17.405  1.00  0.74           N  
ATOM    957  CD2 HIS A  58      22.042  21.442 -18.923  1.00  0.74           C  
ATOM    958  CE1 HIS A  58      22.107  19.707 -17.581  1.00  0.74           C  
ATOM    959  NE2 HIS A  58      22.793  20.369 -18.500  1.00  0.74           N  
ATOM    960  H   HIS A  58      19.027  21.684 -15.857  1.00  0.74           H  
ATOM    961  HA  HIS A  58      20.603  23.790 -17.057  1.00  0.74           H  
ATOM    962 1HB  HIS A  58      18.778  21.692 -18.239  1.00  0.74           H  
ATOM    963 2HB  HIS A  58      19.667  22.843 -19.228  1.00  0.74           H  
ATOM    964  HD1 HIS A  58      20.238  20.011 -16.746  1.00  0.74           H  
ATOM    965  HD2 HIS A  58      22.435  22.116 -19.685  1.00  0.74           H  
ATOM    966  HE1 HIS A  58      22.348  18.812 -17.008  1.00  0.74           H  
ATOM    967  N   LEU A  59      17.328  24.186 -17.128  1.00  0.70           N  
ATOM    968  CA  LEU A  59      16.267  25.162 -17.376  1.00  0.70           C  
ATOM    969  C   LEU A  59      16.416  26.438 -16.532  1.00  0.70           C  
ATOM    970  O   LEU A  59      16.215  27.550 -17.028  1.00  0.70           O  
ATOM    971  CB  LEU A  59      14.902  24.542 -17.077  1.00  0.70           C  
ATOM    972  CG  LEU A  59      13.693  25.432 -17.353  1.00  0.70           C  
ATOM    973  CD1 LEU A  59      13.670  25.823 -18.831  1.00  0.70           C  
ATOM    974  CD2 LEU A  59      12.439  24.691 -16.952  1.00  0.70           C  
ATOM    975  H   LEU A  59      17.084  23.280 -16.724  1.00  0.70           H  
ATOM    976  HA  LEU A  59      16.303  25.441 -18.426  1.00  0.70           H  
ATOM    977 1HB  LEU A  59      14.800  23.624 -17.654  1.00  0.70           H  
ATOM    978 2HB  LEU A  59      14.868  24.285 -16.021  1.00  0.70           H  
ATOM    979  HG  LEU A  59      13.770  26.344 -16.768  1.00  0.70           H  
ATOM    980 1HD1 LEU A  59      12.818  26.453 -19.037  1.00  0.70           H  
ATOM    981 2HD1 LEU A  59      14.584  26.363 -19.075  1.00  0.70           H  
ATOM    982 3HD1 LEU A  59      13.607  24.944 -19.444  1.00  0.70           H  
ATOM    983 1HD2 LEU A  59      11.581  25.331 -17.142  1.00  0.70           H  
ATOM    984 2HD2 LEU A  59      12.341  23.776 -17.522  1.00  0.70           H  
ATOM    985 3HD2 LEU A  59      12.500  24.456 -15.893  1.00  0.70           H  
ATOM    986  N   PHE A  60      16.757  26.276 -15.252  1.00  0.68           N  
ATOM    987  CA  PHE A  60      16.841  27.399 -14.314  1.00  0.68           C  
ATOM    988  C   PHE A  60      18.265  27.805 -13.919  1.00  0.68           C  
ATOM    989  O   PHE A  60      18.491  28.253 -12.794  1.00  0.68           O  
ATOM    990  CB  PHE A  60      16.093  27.102 -13.022  1.00  0.68           C  
ATOM    991  CG  PHE A  60      14.603  26.845 -13.134  1.00  0.68           C  
ATOM    992  CD1 PHE A  60      14.017  25.882 -12.331  1.00  0.68           C  
ATOM    993  CD2 PHE A  60      13.797  27.513 -14.043  1.00  0.68           C  
ATOM    994  CE1 PHE A  60      12.671  25.596 -12.417  1.00  0.68           C  
ATOM    995  CE2 PHE A  60      12.447  27.213 -14.129  1.00  0.68           C  
ATOM    996  CZ  PHE A  60      11.892  26.257 -13.319  1.00  0.68           C  
ATOM    997  H   PHE A  60      16.917  25.327 -14.912  1.00  0.68           H  
ATOM    998  HA  PHE A  60      16.369  28.260 -14.786  1.00  0.68           H  
ATOM    999 1HB  PHE A  60      16.520  26.234 -12.616  1.00  0.68           H  
ATOM   1000 2HB  PHE A  60      16.251  27.908 -12.306  1.00  0.68           H  
ATOM   1001  HD1 PHE A  60      14.638  25.349 -11.616  1.00  0.68           H  
ATOM   1002  HD2 PHE A  60      14.233  28.272 -14.698  1.00  0.68           H  
ATOM   1003  HE1 PHE A  60      12.234  24.836 -11.769  1.00  0.68           H  
ATOM   1004  HE2 PHE A  60      11.822  27.731 -14.839  1.00  0.68           H  
ATOM   1005  HZ  PHE A  60      10.832  26.025 -13.392  1.00  0.68           H  
ATOM   1006  N   GLN A  61      19.218  27.722 -14.843  1.00  0.68           N  
ATOM   1007  CA  GLN A  61      20.619  28.065 -14.543  1.00  0.68           C  
ATOM   1008  C   GLN A  61      20.788  29.503 -14.070  1.00  0.68           C  
ATOM   1009  O   GLN A  61      21.665  29.804 -13.263  1.00  0.68           O  
ATOM   1010  CB  GLN A  61      21.508  27.890 -15.780  1.00  0.68           C  
ATOM   1011  CG  GLN A  61      21.737  26.480 -16.204  1.00  0.68           C  
ATOM   1012  CD  GLN A  61      22.535  26.377 -17.498  1.00  0.68           C  
ATOM   1013  OE1 GLN A  61      23.758  26.575 -17.530  1.00  0.68           O  
ATOM   1014  NE2 GLN A  61      21.830  26.076 -18.583  1.00  0.68           N  
ATOM   1015  H   GLN A  61      18.977  27.357 -15.758  1.00  0.68           H  
ATOM   1016  HA  GLN A  61      20.971  27.399 -13.753  1.00  0.68           H  
ATOM   1017 1HB  GLN A  61      21.056  28.415 -16.622  1.00  0.68           H  
ATOM   1018 2HB  GLN A  61      22.477  28.348 -15.595  1.00  0.68           H  
ATOM   1019 1HG  GLN A  61      22.262  25.940 -15.417  1.00  0.68           H  
ATOM   1020 2HG  GLN A  61      20.771  26.044 -16.364  1.00  0.68           H  
ATOM   1021 1HE2 GLN A  61      22.275  26.000 -19.475  1.00  0.68           H  
ATOM   1022 2HE2 GLN A  61      20.818  25.927 -18.491  1.00  0.68           H  
ATOM   1023  N   ASN A  62      19.933  30.390 -14.563  1.00  0.67           N  
ATOM   1024  CA  ASN A  62      20.006  31.803 -14.229  1.00  0.67           C  
ATOM   1025  C   ASN A  62      19.078  32.157 -13.067  1.00  0.67           C  
ATOM   1026  O   ASN A  62      18.853  33.332 -12.773  1.00  0.67           O  
ATOM   1027  CB  ASN A  62      19.673  32.636 -15.445  1.00  0.67           C  
ATOM   1028  CG  ASN A  62      20.727  32.528 -16.519  1.00  0.67           C  
ATOM   1029  OD1 ASN A  62      21.928  32.475 -16.231  1.00  0.67           O  
ATOM   1030  ND2 ASN A  62      20.298  32.492 -17.755  1.00  0.67           N  
ATOM   1031  H   ASN A  62      19.223  30.073 -15.206  1.00  0.67           H  
ATOM   1032  HA  ASN A  62      21.024  32.034 -13.912  1.00  0.67           H  
ATOM   1033 1HB  ASN A  62      18.715  32.315 -15.854  1.00  0.67           H  
ATOM   1034 2HB  ASN A  62      19.572  33.681 -15.153  1.00  0.67           H  
ATOM   1035 1HD2 ASN A  62      20.951  32.421 -18.510  1.00  0.67           H  
ATOM   1036 2HD2 ASN A  62      19.317  32.539 -17.947  1.00  0.67           H  
ATOM   1037  N   ALA A  63      18.533  31.139 -12.407  1.00  0.68           N  
ATOM   1038  CA  ALA A  63      17.650  31.343 -11.278  1.00  0.68           C  
ATOM   1039  C   ALA A  63      17.907  30.267 -10.213  1.00  0.68           C  
ATOM   1040  O   ALA A  63      17.010  29.472  -9.907  1.00  0.68           O  
ATOM   1041  CB  ALA A  63      16.207  31.314 -11.739  1.00  0.68           C  
ATOM   1042  H   ALA A  63      18.739  30.178 -12.680  1.00  0.68           H  
ATOM   1043  HA  ALA A  63      17.832  32.324 -10.856  1.00  0.68           H  
ATOM   1044 1HB  ALA A  63      15.553  31.487 -10.891  1.00  0.68           H  
ATOM   1045 2HB  ALA A  63      16.048  32.094 -12.484  1.00  0.68           H  
ATOM   1046 3HB  ALA A  63      15.992  30.342 -12.179  1.00  0.68           H  
ATOM   1047  N   PRO A  64      19.095  30.271  -9.565  1.00  0.69           N  
ATOM   1048  CA  PRO A  64      19.528  29.279  -8.597  1.00  0.69           C  
ATOM   1049  C   PRO A  64      18.614  29.236  -7.385  1.00  0.69           C  
ATOM   1050  O   PRO A  64      18.518  28.206  -6.721  1.00  0.69           O  
ATOM   1051  CB  PRO A  64      20.937  29.755  -8.220  1.00  0.69           C  
ATOM   1052  CG  PRO A  64      20.963  31.227  -8.572  1.00  0.69           C  
ATOM   1053  CD  PRO A  64      20.087  31.349  -9.794  1.00  0.69           C  
ATOM   1054  HA  PRO A  64      19.571  28.303  -9.089  1.00  0.69           H  
ATOM   1055 1HB  PRO A  64      21.120  29.575  -7.150  1.00  0.69           H  
ATOM   1056 2HB  PRO A  64      21.686  29.173  -8.778  1.00  0.69           H  
ATOM   1057 1HG  PRO A  64      20.590  31.822  -7.719  1.00  0.69           H  
ATOM   1058 2HG  PRO A  64      21.997  31.553  -8.759  1.00  0.69           H  
ATOM   1059 1HD  PRO A  64      19.650  32.347  -9.790  1.00  0.69           H  
ATOM   1060 2HD  PRO A  64      20.679  31.151 -10.703  1.00  0.69           H  
ATOM   1061  N   ASP A  65      17.901  30.332  -7.126  1.00  0.70           N  
ATOM   1062  CA  ASP A  65      16.960  30.394  -6.019  1.00  0.70           C  
ATOM   1063  C   ASP A  65      15.843  29.377  -6.238  1.00  0.70           C  
ATOM   1064  O   ASP A  65      15.321  28.779  -5.294  1.00  0.70           O  
ATOM   1065  CB  ASP A  65      16.337  31.785  -5.934  1.00  0.70           C  
ATOM   1066  CG  ASP A  65      17.299  32.880  -5.471  1.00  0.70           C  
ATOM   1067  OD1 ASP A  65      18.353  32.577  -4.963  1.00  0.70           O  
ATOM   1068  OD2 ASP A  65      16.964  34.025  -5.660  1.00  0.70           O  
ATOM   1069  H   ASP A  65      18.024  31.152  -7.698  1.00  0.70           H  
ATOM   1070  HA  ASP A  65      17.481  30.155  -5.090  1.00  0.70           H  
ATOM   1071 1HB  ASP A  65      15.946  32.059  -6.914  1.00  0.70           H  
ATOM   1072 2HB  ASP A  65      15.490  31.754  -5.248  1.00  0.70           H  
ATOM   1073  N   LEU A  66      15.460  29.195  -7.504  1.00  0.72           N  
ATOM   1074  CA  LEU A  66      14.370  28.297  -7.814  1.00  0.72           C  
ATOM   1075  C   LEU A  66      14.888  26.893  -7.727  1.00  0.72           C  
ATOM   1076  O   LEU A  66      14.182  26.002  -7.248  1.00  0.72           O  
ATOM   1077  CB  LEU A  66      13.838  28.546  -9.213  1.00  0.72           C  
ATOM   1078  CG  LEU A  66      13.198  29.863  -9.452  1.00  0.72           C  
ATOM   1079  CD1 LEU A  66      12.878  29.937 -10.893  1.00  0.72           C  
ATOM   1080  CD2 LEU A  66      11.950  30.001  -8.586  1.00  0.72           C  
ATOM   1081  H   LEU A  66      15.956  29.650  -8.265  1.00  0.72           H  
ATOM   1082  HA  LEU A  66      13.572  28.433  -7.085  1.00  0.72           H  
ATOM   1083 1HB  LEU A  66      14.666  28.449  -9.918  1.00  0.72           H  
ATOM   1084 2HB  LEU A  66      13.109  27.784  -9.456  1.00  0.72           H  
ATOM   1085  HG  LEU A  66      13.900  30.663  -9.215  1.00  0.72           H  
ATOM   1086 1HD1 LEU A  66      12.429  30.888 -11.117  1.00  0.72           H  
ATOM   1087 2HD1 LEU A  66      13.782  29.819 -11.472  1.00  0.72           H  
ATOM   1088 3HD1 LEU A  66      12.197  29.135 -11.136  1.00  0.72           H  
ATOM   1089 1HD2 LEU A  66      11.473  30.957  -8.773  1.00  0.72           H  
ATOM   1090 2HD2 LEU A  66      11.256  29.201  -8.824  1.00  0.72           H  
ATOM   1091 3HD2 LEU A  66      12.229  29.933  -7.533  1.00  0.72           H  
ATOM   1092  N   LEU A  67      16.142  26.711  -8.144  1.00  0.76           N  
ATOM   1093  CA  LEU A  67      16.767  25.400  -8.076  1.00  0.76           C  
ATOM   1094  C   LEU A  67      16.916  24.935  -6.641  1.00  0.76           C  
ATOM   1095  O   LEU A  67      16.682  23.761  -6.343  1.00  0.76           O  
ATOM   1096  CB  LEU A  67      18.121  25.406  -8.779  1.00  0.76           C  
ATOM   1097  CG  LEU A  67      18.010  25.527 -10.259  1.00  0.76           C  
ATOM   1098  CD1 LEU A  67      19.386  25.680 -10.915  1.00  0.76           C  
ATOM   1099  CD2 LEU A  67      17.292  24.277 -10.742  1.00  0.76           C  
ATOM   1100  H   LEU A  67      16.643  27.511  -8.540  1.00  0.76           H  
ATOM   1101  HA  LEU A  67      16.122  24.690  -8.592  1.00  0.76           H  
ATOM   1102 1HB  LEU A  67      18.708  26.231  -8.405  1.00  0.76           H  
ATOM   1103 2HB  LEU A  67      18.643  24.476  -8.551  1.00  0.76           H  
ATOM   1104  HG  LEU A  67      17.429  26.415 -10.507  1.00  0.76           H  
ATOM   1105 1HD1 LEU A  67      19.267  25.758 -11.999  1.00  0.76           H  
ATOM   1106 2HD1 LEU A  67      19.876  26.574 -10.549  1.00  0.76           H  
ATOM   1107 3HD1 LEU A  67      19.997  24.812 -10.681  1.00  0.76           H  
ATOM   1108 1HD2 LEU A  67      17.166  24.320 -11.810  1.00  0.76           H  
ATOM   1109 2HD2 LEU A  67      17.877  23.391 -10.481  1.00  0.76           H  
ATOM   1110 3HD2 LEU A  67      16.317  24.214 -10.268  1.00  0.76           H  
ATOM   1111  N   GLU A  68      17.256  25.856  -5.733  1.00  0.80           N  
ATOM   1112  CA  GLU A  68      17.350  25.474  -4.333  1.00  0.80           C  
ATOM   1113  C   GLU A  68      15.971  25.023  -3.862  1.00  0.80           C  
ATOM   1114  O   GLU A  68      15.835  23.952  -3.258  1.00  0.80           O  
ATOM   1115  CB  GLU A  68      17.884  26.616  -3.464  1.00  0.80           C  
ATOM   1116  CG  GLU A  68      18.058  26.220  -1.977  1.00  0.80           C  
ATOM   1117  CD  GLU A  68      18.644  27.309  -1.081  1.00  0.80           C  
ATOM   1118  OE1 GLU A  68      18.944  28.373  -1.561  1.00  0.80           O  
ATOM   1119  OE2 GLU A  68      18.776  27.057   0.095  1.00  0.80           O  
ATOM   1120  H   GLU A  68      17.476  26.808  -6.026  1.00  0.80           H  
ATOM   1121  HA  GLU A  68      18.033  24.630  -4.246  1.00  0.80           H  
ATOM   1122 1HB  GLU A  68      18.846  26.952  -3.852  1.00  0.80           H  
ATOM   1123 2HB  GLU A  68      17.196  27.464  -3.516  1.00  0.80           H  
ATOM   1124 1HG  GLU A  68      17.085  25.941  -1.588  1.00  0.80           H  
ATOM   1125 2HG  GLU A  68      18.696  25.339  -1.928  1.00  0.80           H  
ATOM   1126  N   ASP A  69      14.926  25.809  -4.171  1.00  0.87           N  
ATOM   1127  CA  ASP A  69      13.585  25.389  -3.783  1.00  0.87           C  
ATOM   1128  C   ASP A  69      13.188  24.060  -4.412  1.00  0.87           C  
ATOM   1129  O   ASP A  69      12.585  23.220  -3.755  1.00  0.87           O  
ATOM   1130  CB  ASP A  69      12.531  26.460  -4.081  1.00  0.87           C  
ATOM   1131  CG  ASP A  69      12.477  27.676  -3.077  1.00  0.87           C  
ATOM   1132  OD1 ASP A  69      13.047  27.616  -1.979  1.00  0.87           O  
ATOM   1133  OD2 ASP A  69      11.799  28.643  -3.410  1.00  0.87           O  
ATOM   1134  H   ASP A  69      15.067  26.698  -4.663  1.00  0.87           H  
ATOM   1135  HA  ASP A  69      13.580  25.240  -2.720  1.00  0.87           H  
ATOM   1136 1HB  ASP A  69      12.730  26.862  -5.079  1.00  0.87           H  
ATOM   1137 2HB  ASP A  69      11.551  25.990  -4.106  1.00  0.87           H  
ATOM   1138  N   PHE A  70      13.578  23.812  -5.654  1.00  0.96           N  
ATOM   1139  CA  PHE A  70      13.185  22.559  -6.276  1.00  0.96           C  
ATOM   1140  C   PHE A  70      13.863  21.411  -5.544  1.00  0.96           C  
ATOM   1141  O   PHE A  70      13.207  20.430  -5.181  1.00  0.96           O  
ATOM   1142  CB  PHE A  70      13.524  22.566  -7.764  1.00  0.96           C  
ATOM   1143  CG  PHE A  70      12.990  21.391  -8.541  1.00  0.96           C  
ATOM   1144  CD1 PHE A  70      11.626  21.184  -8.611  1.00  0.96           C  
ATOM   1145  CD2 PHE A  70      13.805  20.567  -9.263  1.00  0.96           C  
ATOM   1146  CE1 PHE A  70      11.086  20.170  -9.361  1.00  0.96           C  
ATOM   1147  CE2 PHE A  70      13.267  19.550 -10.024  1.00  0.96           C  
ATOM   1148  CZ  PHE A  70      11.905  19.355 -10.069  1.00  0.96           C  
ATOM   1149  H   PHE A  70      14.086  24.512  -6.186  1.00  0.96           H  
ATOM   1150  HA  PHE A  70      12.106  22.445  -6.177  1.00  0.96           H  
ATOM   1151 1HB  PHE A  70      13.171  23.464  -8.218  1.00  0.96           H  
ATOM   1152 2HB  PHE A  70      14.609  22.571  -7.872  1.00  0.96           H  
ATOM   1153  HD1 PHE A  70      10.981  21.838  -8.046  1.00  0.96           H  
ATOM   1154  HD2 PHE A  70      14.876  20.733  -9.244  1.00  0.96           H  
ATOM   1155  HE1 PHE A  70      10.004  20.026  -9.391  1.00  0.96           H  
ATOM   1156  HE2 PHE A  70      13.917  18.902 -10.599  1.00  0.96           H  
ATOM   1157  HZ  PHE A  70      11.487  18.554 -10.671  1.00  0.96           H  
ATOM   1158  N   LYS A  71      15.159  21.556  -5.265  1.00  1.09           N  
ATOM   1159  CA  LYS A  71      15.912  20.524  -4.569  1.00  1.09           C  
ATOM   1160  C   LYS A  71      15.235  20.187  -3.238  1.00  1.09           C  
ATOM   1161  O   LYS A  71      15.105  19.018  -2.888  1.00  1.09           O  
ATOM   1162  CB  LYS A  71      17.357  20.981  -4.336  1.00  1.09           C  
ATOM   1163  CG  LYS A  71      18.283  19.928  -3.714  1.00  1.09           C  
ATOM   1164  CD  LYS A  71      19.712  20.463  -3.600  1.00  1.09           C  
ATOM   1165  CE  LYS A  71      20.637  19.485  -2.865  1.00  1.09           C  
ATOM   1166  NZ  LYS A  71      20.878  18.237  -3.646  1.00  1.09           N  
ATOM   1167  H   LYS A  71      15.644  22.402  -5.565  1.00  1.09           H  
ATOM   1168  HA  LYS A  71      15.920  19.624  -5.183  1.00  1.09           H  
ATOM   1169 1HB  LYS A  71      17.792  21.313  -5.271  1.00  1.09           H  
ATOM   1170 2HB  LYS A  71      17.348  21.844  -3.669  1.00  1.09           H  
ATOM   1171 1HG  LYS A  71      17.922  19.662  -2.720  1.00  1.09           H  
ATOM   1172 2HG  LYS A  71      18.291  19.025  -4.332  1.00  1.09           H  
ATOM   1173 1HD  LYS A  71      20.108  20.641  -4.603  1.00  1.09           H  
ATOM   1174 2HD  LYS A  71      19.697  21.411  -3.062  1.00  1.09           H  
ATOM   1175 1HE  LYS A  71      21.593  19.972  -2.680  1.00  1.09           H  
ATOM   1176 2HE  LYS A  71      20.186  19.214  -1.911  1.00  1.09           H  
ATOM   1177 1HZ  LYS A  71      21.481  17.614  -3.126  1.00  1.09           H  
ATOM   1178 2HZ  LYS A  71      19.993  17.739  -3.813  1.00  1.09           H  
ATOM   1179 3HZ  LYS A  71      21.302  18.449  -4.526  1.00  1.09           H  
ATOM   1180  N   LYS A  72      14.753  21.211  -2.517  1.00  1.27           N  
ATOM   1181  CA  LYS A  72      14.058  21.010  -1.238  1.00  1.27           C  
ATOM   1182  C   LYS A  72      12.741  20.215  -1.357  1.00  1.27           C  
ATOM   1183  O   LYS A  72      12.274  19.652  -0.361  1.00  1.27           O  
ATOM   1184  CB  LYS A  72      13.798  22.349  -0.534  1.00  1.27           C  
ATOM   1185  CG  LYS A  72      15.057  23.038   0.027  1.00  1.27           C  
ATOM   1186  CD  LYS A  72      14.697  24.278   0.858  1.00  1.27           C  
ATOM   1187  CE  LYS A  72      14.177  25.343  -0.065  1.00  1.27           C  
ATOM   1188  NZ  LYS A  72      13.922  26.642   0.565  1.00  1.27           N  
ATOM   1189  H   LYS A  72      14.902  22.165  -2.856  1.00  1.27           H  
ATOM   1190  HA  LYS A  72      14.720  20.431  -0.596  1.00  1.27           H  
ATOM   1191 1HB  LYS A  72      13.327  23.037  -1.239  1.00  1.27           H  
ATOM   1192 2HB  LYS A  72      13.100  22.196   0.287  1.00  1.27           H  
ATOM   1193 1HG  LYS A  72      15.610  22.336   0.648  1.00  1.27           H  
ATOM   1194 2HG  LYS A  72      15.696  23.344  -0.801  1.00  1.27           H  
ATOM   1195 1HD  LYS A  72      13.933  24.030   1.594  1.00  1.27           H  
ATOM   1196 2HD  LYS A  72      15.582  24.651   1.373  1.00  1.27           H  
ATOM   1197 1HE  LYS A  72      14.903  25.485  -0.858  1.00  1.27           H  
ATOM   1198 2HE  LYS A  72      13.244  24.985  -0.495  1.00  1.27           H  
ATOM   1199 1HZ  LYS A  72      13.573  27.243  -0.212  1.00  1.27           H  
ATOM   1200 2HZ  LYS A  72      13.226  26.563   1.286  1.00  1.27           H  
ATOM   1201 3HZ  LYS A  72      14.776  27.020   0.945  1.00  1.27           H  
ATOM   1202  N   PHE A  73      12.112  20.203  -2.542  1.00  1.54           N  
ATOM   1203  CA  PHE A  73      10.872  19.457  -2.747  1.00  1.54           C  
ATOM   1204  C   PHE A  73      11.141  18.035  -3.231  1.00  1.54           C  
ATOM   1205  O   PHE A  73      10.321  17.134  -3.045  1.00  1.54           O  
ATOM   1206  CB  PHE A  73       9.941  20.164  -3.744  1.00  1.54           C  
ATOM   1207  CG  PHE A  73       9.264  21.403  -3.210  1.00  1.54           C  
ATOM   1208  CD1 PHE A  73       9.615  22.666  -3.630  1.00  1.54           C  
ATOM   1209  CD2 PHE A  73       8.252  21.278  -2.274  1.00  1.54           C  
ATOM   1210  CE1 PHE A  73       8.983  23.784  -3.119  1.00  1.54           C  
ATOM   1211  CE2 PHE A  73       7.608  22.385  -1.770  1.00  1.54           C  
ATOM   1212  CZ  PHE A  73       7.978  23.644  -2.193  1.00  1.54           C  
ATOM   1213  H   PHE A  73      12.533  20.669  -3.342  1.00  1.54           H  
ATOM   1214  HA  PHE A  73      10.351  19.392  -1.791  1.00  1.54           H  
ATOM   1215 1HB  PHE A  73      10.525  20.451  -4.626  1.00  1.54           H  
ATOM   1216 2HB  PHE A  73       9.169  19.469  -4.075  1.00  1.54           H  
ATOM   1217  HD1 PHE A  73      10.397  22.772  -4.369  1.00  1.54           H  
ATOM   1218  HD2 PHE A  73       7.969  20.282  -1.935  1.00  1.54           H  
ATOM   1219  HE1 PHE A  73       9.280  24.775  -3.451  1.00  1.54           H  
ATOM   1220  HE2 PHE A  73       6.813  22.268  -1.034  1.00  1.54           H  
ATOM   1221  HZ  PHE A  73       7.476  24.525  -1.793  1.00  1.54           H  
ATOM   1222  N   LEU A  74      12.300  17.823  -3.834  1.00  1.91           N  
ATOM   1223  CA  LEU A  74      12.635  16.498  -4.331  1.00  1.91           C  
ATOM   1224  C   LEU A  74      13.134  15.599  -3.199  1.00  1.91           C  
ATOM   1225  O   LEU A  74      13.775  16.074  -2.264  1.00  1.91           O  
ATOM   1226  CB  LEU A  74      13.724  16.581  -5.400  1.00  1.91           C  
ATOM   1227  CG  LEU A  74      13.383  17.324  -6.657  1.00  1.91           C  
ATOM   1228  CD1 LEU A  74      14.590  17.281  -7.534  1.00  1.91           C  
ATOM   1229  CD2 LEU A  74      12.161  16.711  -7.304  1.00  1.91           C  
ATOM   1230  H   LEU A  74      12.932  18.611  -3.988  1.00  1.91           H  
ATOM   1231  HA  LEU A  74      11.736  16.083  -4.773  1.00  1.91           H  
ATOM   1232 1HB  LEU A  74      14.576  17.103  -4.957  1.00  1.91           H  
ATOM   1233 2HB  LEU A  74      14.049  15.594  -5.665  1.00  1.91           H  
ATOM   1234  HG  LEU A  74      13.173  18.360  -6.433  1.00  1.91           H  
ATOM   1235 1HD1 LEU A  74      14.407  17.800  -8.434  1.00  1.91           H  
ATOM   1236 2HD1 LEU A  74      15.420  17.740  -7.008  1.00  1.91           H  
ATOM   1237 3HD1 LEU A  74      14.838  16.261  -7.768  1.00  1.91           H  
ATOM   1238 1HD2 LEU A  74      11.923  17.244  -8.212  1.00  1.91           H  
ATOM   1239 2HD2 LEU A  74      12.351  15.688  -7.535  1.00  1.91           H  
ATOM   1240 3HD2 LEU A  74      11.319  16.776  -6.614  1.00  1.91           H  
ATOM   1241  N   PRO A  75      12.934  14.274  -3.274  1.00  2.36           N  
ATOM   1242  CA  PRO A  75      13.430  13.298  -2.315  1.00  2.36           C  
ATOM   1243  C   PRO A  75      14.924  13.046  -2.507  1.00  2.36           C  
ATOM   1244  O   PRO A  75      15.338  11.972  -2.942  1.00  2.36           O  
ATOM   1245  CB  PRO A  75      12.589  12.068  -2.644  1.00  2.36           C  
ATOM   1246  CG  PRO A  75      12.323  12.189  -4.112  1.00  2.36           C  
ATOM   1247  CD  PRO A  75      12.111  13.683  -4.349  1.00  2.36           C  
ATOM   1248  HA  PRO A  75      13.226  13.656  -1.295  1.00  2.36           H  
ATOM   1249 1HB  PRO A  75      13.138  11.154  -2.381  1.00  2.36           H  
ATOM   1250 2HB  PRO A  75      11.660  12.069  -2.047  1.00  2.36           H  
ATOM   1251 1HG  PRO A  75      13.187  11.791  -4.649  1.00  2.36           H  
ATOM   1252 2HG  PRO A  75      11.446  11.577  -4.395  1.00  2.36           H  
ATOM   1253 1HD  PRO A  75      12.462  13.951  -5.341  1.00  2.36           H  
ATOM   1254 2HD  PRO A  75      11.044  13.931  -4.201  1.00  2.36           H  
ATOM   1255  N   ASP A  76      15.696  14.091  -2.219  1.00  2.86           N  
ATOM   1256  CA  ASP A  76      17.144  14.144  -2.357  1.00  2.86           C  
ATOM   1257  C   ASP A  76      17.817  13.199  -1.366  1.00  2.86           C  
ATOM   1258  O   ASP A  76      18.903  12.680  -1.628  1.00  2.86           O  
ATOM   1259  OXT ASP A  76      17.319  13.042  -0.251  1.00  2.86           O  
ATOM   1260  CB  ASP A  76      17.611  15.597  -2.134  1.00  2.86           C  
ATOM   1261  CG  ASP A  76      19.105  15.858  -2.402  1.00  2.86           C  
ATOM   1262  OD1 ASP A  76      19.879  15.772  -1.486  1.00  2.86           O  
ATOM   1263  OD2 ASP A  76      19.453  16.211  -3.521  1.00  2.86           O  
ATOM   1264  H   ASP A  76      15.216  14.928  -1.888  1.00  2.86           H  
ATOM   1265  HA  ASP A  76      17.409  13.833  -3.368  1.00  2.86           H  
ATOM   1266 1HB  ASP A  76      17.019  16.265  -2.772  1.00  2.86           H  
ATOM   1267 2HB  ASP A  76      17.396  15.883  -1.103  1.00  2.86           H  
ENDMDL

REMARK ID 79719 DOMAINID 77601 MODEL 3 2021-06-05_00000054_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.009   0.224   0.625  1.00  9.87           N  
ATOM      2  CA  GLY A   1       1.301   0.289  -0.008  1.00  9.87           C  
ATOM      3  C   GLY A   1       1.751   1.746  -0.122  1.00  9.87           C  
ATOM      4  O   GLY A   1       1.413   2.556   0.745  1.00  9.87           O  
ATOM      5  H   GLY A   1      -0.258  -0.600   1.156  1.00  9.87           H  
ATOM      6 1HA  GLY A   1       2.022  -0.280   0.581  1.00  9.87           H  
ATOM      7 2HA  GLY A   1       1.229  -0.184  -0.983  1.00  9.87           H  
ATOM      8  N   PRO A   2       2.487   2.122  -1.187  1.00  9.46           N  
ATOM      9  CA  PRO A   2       2.957   3.469  -1.475  1.00  9.46           C  
ATOM     10  C   PRO A   2       1.843   4.504  -1.388  1.00  9.46           C  
ATOM     11  O   PRO A   2       2.070   5.631  -0.954  1.00  9.46           O  
ATOM     12  CB  PRO A   2       3.485   3.325  -2.903  1.00  9.46           C  
ATOM     13  CG  PRO A   2       3.943   1.885  -2.980  1.00  9.46           C  
ATOM     14  CD  PRO A   2       2.908   1.118  -2.187  1.00  9.46           C  
ATOM     15  HA  PRO A   2       3.774   3.723  -0.791  1.00  9.46           H  
ATOM     16 1HB  PRO A   2       2.690   3.566  -3.626  1.00  9.46           H  
ATOM     17 2HB  PRO A   2       4.300   4.043  -3.074  1.00  9.46           H  
ATOM     18 1HG  PRO A   2       3.999   1.562  -4.031  1.00  9.46           H  
ATOM     19 2HG  PRO A   2       4.956   1.788  -2.564  1.00  9.46           H  
ATOM     20 1HD  PRO A   2       2.069   0.838  -2.843  1.00  9.46           H  
ATOM     21 2HD  PRO A   2       3.382   0.248  -1.706  1.00  9.46           H  
ATOM     22  N   HIS A   3       0.614   4.121  -1.744  1.00  8.92           N  
ATOM     23  CA  HIS A   3      -0.483   5.070  -1.652  1.00  8.92           C  
ATOM     24  C   HIS A   3      -0.674   5.506  -0.213  1.00  8.92           C  
ATOM     25  O   HIS A   3      -0.686   6.700   0.085  1.00  8.92           O  
ATOM     26  CB  HIS A   3      -1.792   4.478  -2.174  1.00  8.92           C  
ATOM     27  CG  HIS A   3      -2.962   5.426  -2.057  1.00  8.92           C  
ATOM     28  ND1 HIS A   3      -3.127   6.517  -2.890  1.00  8.92           N  
ATOM     29  CD2 HIS A   3      -4.015   5.440  -1.206  1.00  8.92           C  
ATOM     30  CE1 HIS A   3      -4.232   7.161  -2.551  1.00  8.92           C  
ATOM     31  NE2 HIS A   3      -4.790   6.528  -1.534  1.00  8.92           N  
ATOM     32  H   HIS A   3       0.441   3.190  -2.090  1.00  8.92           H  
ATOM     33  HA  HIS A   3      -0.252   5.958  -2.240  1.00  8.92           H  
ATOM     34 1HB  HIS A   3      -1.676   4.200  -3.221  1.00  8.92           H  
ATOM     35 2HB  HIS A   3      -2.029   3.572  -1.616  1.00  8.92           H  
ATOM     36  HD2 HIS A   3      -4.208   4.723  -0.414  1.00  8.92           H  
ATOM     37  HE1 HIS A   3      -4.618   8.061  -3.030  1.00  8.92           H  
ATOM     38  HE2 HIS A   3      -5.646   6.795  -1.069  1.00  8.92           H  
ATOM     39  N   MET A   4      -0.805   4.544   0.698  1.00  8.26           N  
ATOM     40  CA  MET A   4      -1.019   4.921   2.078  1.00  8.26           C  
ATOM     41  C   MET A   4       0.217   5.551   2.683  1.00  8.26           C  
ATOM     42  O   MET A   4       0.115   6.404   3.562  1.00  8.26           O  
ATOM     43  CB  MET A   4      -1.519   3.752   2.898  1.00  8.26           C  
ATOM     44  CG  MET A   4      -2.927   3.369   2.537  1.00  8.26           C  
ATOM     45  SD  MET A   4      -4.021   4.817   2.588  1.00  8.26           S  
ATOM     46  CE  MET A   4      -3.894   5.314   4.299  1.00  8.26           C  
ATOM     47  H   MET A   4      -0.745   3.567   0.436  1.00  8.26           H  
ATOM     48  HA  MET A   4      -1.802   5.675   2.095  1.00  8.26           H  
ATOM     49 1HB  MET A   4      -0.871   2.888   2.728  1.00  8.26           H  
ATOM     50 2HB  MET A   4      -1.478   3.998   3.960  1.00  8.26           H  
ATOM     51 1HG  MET A   4      -2.945   2.951   1.530  1.00  8.26           H  
ATOM     52 2HG  MET A   4      -3.302   2.619   3.232  1.00  8.26           H  
ATOM     53 1HE  MET A   4      -4.517   6.191   4.471  1.00  8.26           H  
ATOM     54 2HE  MET A   4      -4.227   4.501   4.943  1.00  8.26           H  
ATOM     55 3HE  MET A   4      -2.853   5.559   4.535  1.00  8.26           H  
ATOM     56  N   LYS A   5       1.399   5.178   2.194  1.00  7.50           N  
ATOM     57  CA  LYS A   5       2.587   5.811   2.741  1.00  7.50           C  
ATOM     58  C   LYS A   5       2.536   7.301   2.414  1.00  7.50           C  
ATOM     59  O   LYS A   5       2.794   8.144   3.280  1.00  7.50           O  
ATOM     60  CB  LYS A   5       3.856   5.184   2.169  1.00  7.50           C  
ATOM     61  CG  LYS A   5       4.124   3.754   2.649  1.00  7.50           C  
ATOM     62  CD  LYS A   5       5.389   3.174   2.026  1.00  7.50           C  
ATOM     63  CE  LYS A   5       5.619   1.741   2.479  1.00  7.50           C  
ATOM     64  NZ  LYS A   5       6.854   1.155   1.874  1.00  7.50           N  
ATOM     65  H   LYS A   5       1.461   4.446   1.484  1.00  7.50           H  
ATOM     66  HA  LYS A   5       2.584   5.696   3.825  1.00  7.50           H  
ATOM     67 1HB  LYS A   5       3.790   5.175   1.085  1.00  7.50           H  
ATOM     68 2HB  LYS A   5       4.714   5.798   2.435  1.00  7.50           H  
ATOM     69 1HG  LYS A   5       4.226   3.751   3.734  1.00  7.50           H  
ATOM     70 2HG  LYS A   5       3.277   3.125   2.382  1.00  7.50           H  
ATOM     71 1HD  LYS A   5       5.302   3.188   0.942  1.00  7.50           H  
ATOM     72 2HD  LYS A   5       6.246   3.780   2.312  1.00  7.50           H  
ATOM     73 1HE  LYS A   5       5.712   1.720   3.564  1.00  7.50           H  
ATOM     74 2HE  LYS A   5       4.760   1.135   2.185  1.00  7.50           H  
ATOM     75 1HZ  LYS A   5       6.970   0.205   2.198  1.00  7.50           H  
ATOM     76 2HZ  LYS A   5       6.775   1.160   0.867  1.00  7.50           H  
ATOM     77 3HZ  LYS A   5       7.655   1.704   2.149  1.00  7.50           H  
ATOM     78  N   ASN A   6       2.113   7.632   1.189  1.00  6.68           N  
ATOM     79  CA  ASN A   6       1.999   9.023   0.787  1.00  6.68           C  
ATOM     80  C   ASN A   6       0.919   9.725   1.598  1.00  6.68           C  
ATOM     81  O   ASN A   6       1.104  10.869   2.011  1.00  6.68           O  
ATOM     82  CB  ASN A   6       1.710   9.121  -0.695  1.00  6.68           C  
ATOM     83  CG  ASN A   6       2.909   8.781  -1.544  1.00  6.68           C  
ATOM     84  OD1 ASN A   6       4.063   8.857  -1.098  1.00  6.68           O  
ATOM     85  ND2 ASN A   6       2.655   8.400  -2.769  1.00  6.68           N  
ATOM     86  H   ASN A   6       1.907   6.900   0.507  1.00  6.68           H  
ATOM     87  HA  ASN A   6       2.944   9.524   0.995  1.00  6.68           H  
ATOM     88 1HB  ASN A   6       0.900   8.437  -0.950  1.00  6.68           H  
ATOM     89 2HB  ASN A   6       1.374  10.131  -0.935  1.00  6.68           H  
ATOM     90 1HD2 ASN A   6       3.405   8.155  -3.382  1.00  6.68           H  
ATOM     91 2HD2 ASN A   6       1.709   8.346  -3.087  1.00  6.68           H  
ATOM     92  N   VAL A   7      -0.183   9.025   1.895  1.00  5.85           N  
ATOM     93  CA  VAL A   7      -1.255   9.636   2.677  1.00  5.85           C  
ATOM     94  C   VAL A   7      -0.758   9.998   4.069  1.00  5.85           C  
ATOM     95  O   VAL A   7      -1.028  11.095   4.562  1.00  5.85           O  
ATOM     96  CB  VAL A   7      -2.476   8.706   2.812  1.00  5.85           C  
ATOM     97  CG1 VAL A   7      -3.465   9.302   3.795  1.00  5.85           C  
ATOM     98  CG2 VAL A   7      -3.148   8.515   1.457  1.00  5.85           C  
ATOM     99  H   VAL A   7      -0.293   8.081   1.521  1.00  5.85           H  
ATOM    100  HA  VAL A   7      -1.571  10.550   2.168  1.00  5.85           H  
ATOM    101  HB  VAL A   7      -2.150   7.749   3.204  1.00  5.85           H  
ATOM    102 1HG1 VAL A   7      -4.320   8.636   3.901  1.00  5.85           H  
ATOM    103 2HG1 VAL A   7      -2.980   9.426   4.767  1.00  5.85           H  
ATOM    104 3HG1 VAL A   7      -3.802  10.273   3.429  1.00  5.85           H  
ATOM    105 1HG2 VAL A   7      -4.005   7.852   1.565  1.00  5.85           H  
ATOM    106 2HG2 VAL A   7      -3.481   9.481   1.080  1.00  5.85           H  
ATOM    107 3HG2 VAL A   7      -2.456   8.087   0.761  1.00  5.85           H  
ATOM    108  N   ASP A   8      -0.020   9.085   4.709  1.00  5.03           N  
ATOM    109  CA  ASP A   8       0.525   9.369   6.032  1.00  5.03           C  
ATOM    110  C   ASP A   8       1.471  10.572   5.990  1.00  5.03           C  
ATOM    111  O   ASP A   8       1.472  11.404   6.909  1.00  5.03           O  
ATOM    112  CB  ASP A   8       1.242   8.145   6.604  1.00  5.03           C  
ATOM    113  CG  ASP A   8       0.281   7.018   7.067  1.00  5.03           C  
ATOM    114  OD1 ASP A   8      -0.901   7.265   7.184  1.00  5.03           O  
ATOM    115  OD2 ASP A   8       0.753   5.932   7.328  1.00  5.03           O  
ATOM    116  H   ASP A   8       0.159   8.183   4.265  1.00  5.03           H  
ATOM    117  HA  ASP A   8      -0.303   9.612   6.696  1.00  5.03           H  
ATOM    118 1HB  ASP A   8       1.902   7.735   5.832  1.00  5.03           H  
ATOM    119 2HB  ASP A   8       1.867   8.446   7.442  1.00  5.03           H  
ATOM    120  N   VAL A   9       2.252  10.698   4.910  1.00  4.25           N  
ATOM    121  CA  VAL A   9       3.134  11.852   4.782  1.00  4.25           C  
ATOM    122  C   VAL A   9       2.340  13.138   4.624  1.00  4.25           C  
ATOM    123  O   VAL A   9       2.620  14.124   5.308  1.00  4.25           O  
ATOM    124  CB  VAL A   9       4.083  11.710   3.586  1.00  4.25           C  
ATOM    125  CG1 VAL A   9       4.833  13.026   3.374  1.00  4.25           C  
ATOM    126  CG2 VAL A   9       5.062  10.583   3.850  1.00  4.25           C  
ATOM    127  H   VAL A   9       2.249   9.973   4.188  1.00  4.25           H  
ATOM    128  HA  VAL A   9       3.736  11.922   5.687  1.00  4.25           H  
ATOM    129  HB  VAL A   9       3.506  11.499   2.688  1.00  4.25           H  
ATOM    130 1HG1 VAL A   9       5.500  12.931   2.520  1.00  4.25           H  
ATOM    131 2HG1 VAL A   9       4.113  13.824   3.184  1.00  4.25           H  
ATOM    132 3HG1 VAL A   9       5.413  13.265   4.264  1.00  4.25           H  
ATOM    133 1HG2 VAL A   9       5.733  10.478   2.998  1.00  4.25           H  
ATOM    134 2HG2 VAL A   9       5.639  10.807   4.745  1.00  4.25           H  
ATOM    135 3HG2 VAL A   9       4.521   9.660   3.996  1.00  4.25           H  
ATOM    136  N   GLU A  10       1.334  13.126   3.748  1.00  3.56           N  
ATOM    137  CA  GLU A  10       0.519  14.312   3.519  1.00  3.56           C  
ATOM    138  C   GLU A  10      -0.196  14.708   4.807  1.00  3.56           C  
ATOM    139  O   GLU A  10      -0.268  15.891   5.147  1.00  3.56           O  
ATOM    140  CB  GLU A  10      -0.481  14.039   2.391  1.00  3.56           C  
ATOM    141  CG  GLU A  10       0.172  13.910   0.998  1.00  3.56           C  
ATOM    142  CD  GLU A  10      -0.779  13.434  -0.076  1.00  3.56           C  
ATOM    143  OE1 GLU A  10      -1.911  13.144   0.235  1.00  3.56           O  
ATOM    144  OE2 GLU A  10      -0.365  13.348  -1.212  1.00  3.56           O  
ATOM    145  H   GLU A  10       1.150  12.278   3.213  1.00  3.56           H  
ATOM    146  HA  GLU A  10       1.172  15.132   3.218  1.00  3.56           H  
ATOM    147 1HB  GLU A  10      -1.014  13.109   2.598  1.00  3.56           H  
ATOM    148 2HB  GLU A  10      -1.215  14.841   2.350  1.00  3.56           H  
ATOM    149 1HG  GLU A  10       0.558  14.889   0.709  1.00  3.56           H  
ATOM    150 2HG  GLU A  10       1.016  13.228   1.065  1.00  3.56           H  
ATOM    151  N   PHE A  11      -0.676  13.713   5.558  1.00  2.96           N  
ATOM    152  CA  PHE A  11      -1.302  13.959   6.845  1.00  2.96           C  
ATOM    153  C   PHE A  11      -0.317  14.632   7.782  1.00  2.96           C  
ATOM    154  O   PHE A  11      -0.633  15.654   8.386  1.00  2.96           O  
ATOM    155  CB  PHE A  11      -1.830  12.678   7.475  1.00  2.96           C  
ATOM    156  CG  PHE A  11      -2.361  12.878   8.868  1.00  2.96           C  
ATOM    157  CD1 PHE A  11      -3.593  13.465   9.086  1.00  2.96           C  
ATOM    158  CD2 PHE A  11      -1.623  12.464   9.965  1.00  2.96           C  
ATOM    159  CE1 PHE A  11      -4.084  13.634  10.361  1.00  2.96           C  
ATOM    160  CE2 PHE A  11      -2.108  12.632  11.245  1.00  2.96           C  
ATOM    161  CZ  PHE A  11      -3.343  13.215  11.442  1.00  2.96           C  
ATOM    162  H   PHE A  11      -0.616  12.756   5.216  1.00  2.96           H  
ATOM    163  HA  PHE A  11      -2.144  14.633   6.694  1.00  2.96           H  
ATOM    164 1HB  PHE A  11      -2.623  12.263   6.854  1.00  2.96           H  
ATOM    165 2HB  PHE A  11      -1.034  11.940   7.515  1.00  2.96           H  
ATOM    166  HD1 PHE A  11      -4.172  13.797   8.239  1.00  2.96           H  
ATOM    167  HD2 PHE A  11      -0.647  12.000   9.804  1.00  2.96           H  
ATOM    168  HE1 PHE A  11      -5.058  14.100  10.513  1.00  2.96           H  
ATOM    169  HE2 PHE A  11      -1.519  12.303  12.100  1.00  2.96           H  
ATOM    170  HZ  PHE A  11      -3.727  13.349  12.452  1.00  2.96           H  
ATOM    171  N   SER A  12       0.885  14.072   7.899  1.00  2.46           N  
ATOM    172  CA  SER A  12       1.880  14.629   8.797  1.00  2.46           C  
ATOM    173  C   SER A  12       2.188  16.080   8.415  1.00  2.46           C  
ATOM    174  O   SER A  12       2.323  16.948   9.290  1.00  2.46           O  
ATOM    175  CB  SER A  12       3.136  13.782   8.736  1.00  2.46           C  
ATOM    176  OG  SER A  12       2.883  12.482   9.211  1.00  2.46           O  
ATOM    177  H   SER A  12       1.109  13.224   7.379  1.00  2.46           H  
ATOM    178  HA  SER A  12       1.481  14.608   9.811  1.00  2.46           H  
ATOM    179 1HB  SER A  12       3.494  13.733   7.709  1.00  2.46           H  
ATOM    180 2HB  SER A  12       3.915  14.247   9.334  1.00  2.46           H  
ATOM    181  HG  SER A  12       2.293  12.067   8.537  1.00  2.46           H  
ATOM    182  N   GLN A  13       2.268  16.359   7.109  1.00  2.04           N  
ATOM    183  CA  GLN A  13       2.519  17.718   6.651  1.00  2.04           C  
ATOM    184  C   GLN A  13       1.350  18.621   7.044  1.00  2.04           C  
ATOM    185  O   GLN A  13       1.560  19.753   7.497  1.00  2.04           O  
ATOM    186  CB  GLN A  13       2.727  17.732   5.137  1.00  2.04           C  
ATOM    187  CG  GLN A  13       4.021  17.069   4.686  1.00  2.04           C  
ATOM    188  CD  GLN A  13       4.123  16.937   3.180  1.00  2.04           C  
ATOM    189  OE1 GLN A  13       3.139  17.077   2.450  1.00  2.04           O  
ATOM    190  NE2 GLN A  13       5.329  16.655   2.701  1.00  2.04           N  
ATOM    191  H   GLN A  13       2.173  15.604   6.428  1.00  2.04           H  
ATOM    192  HA  GLN A  13       3.420  18.090   7.136  1.00  2.04           H  
ATOM    193 1HB  GLN A  13       1.901  17.212   4.655  1.00  2.04           H  
ATOM    194 2HB  GLN A  13       2.720  18.759   4.776  1.00  2.04           H  
ATOM    195 1HG  GLN A  13       4.857  17.676   5.029  1.00  2.04           H  
ATOM    196 2HG  GLN A  13       4.085  16.080   5.124  1.00  2.04           H  
ATOM    197 1HE2 GLN A  13       5.465  16.549   1.716  1.00  2.04           H  
ATOM    198 2HE2 GLN A  13       6.101  16.544   3.327  1.00  2.04           H  
ATOM    199  N   ALA A  14       0.115  18.103   6.924  1.00  1.69           N  
ATOM    200  CA  ALA A  14      -1.071  18.855   7.309  1.00  1.69           C  
ATOM    201  C   ALA A  14      -1.014  19.195   8.783  1.00  1.69           C  
ATOM    202  O   ALA A  14      -1.371  20.301   9.170  1.00  1.69           O  
ATOM    203  CB  ALA A  14      -2.345  18.078   7.017  1.00  1.69           C  
ATOM    204  H   ALA A  14      -0.003  17.172   6.525  1.00  1.69           H  
ATOM    205  HA  ALA A  14      -1.081  19.784   6.740  1.00  1.69           H  
ATOM    206 1HB  ALA A  14      -3.209  18.678   7.298  1.00  1.69           H  
ATOM    207 2HB  ALA A  14      -2.389  17.847   5.953  1.00  1.69           H  
ATOM    208 3HB  ALA A  14      -2.353  17.158   7.582  1.00  1.69           H  
ATOM    209  N   ILE A  15      -0.509  18.269   9.601  1.00  1.41           N  
ATOM    210  CA  ILE A  15      -0.397  18.506  11.032  1.00  1.41           C  
ATOM    211  C   ILE A  15       0.636  19.583  11.327  1.00  1.41           C  
ATOM    212  O   ILE A  15       0.437  20.424  12.206  1.00  1.41           O  
ATOM    213  CB  ILE A  15      -0.100  17.227  11.823  1.00  1.41           C  
ATOM    214  CG1 ILE A  15      -1.283  16.263  11.666  1.00  1.41           C  
ATOM    215  CG2 ILE A  15       0.137  17.592  13.280  1.00  1.41           C  
ATOM    216  CD1 ILE A  15      -2.599  16.861  12.112  1.00  1.41           C  
ATOM    217  H   ILE A  15      -0.246  17.363   9.211  1.00  1.41           H  
ATOM    218  HA  ILE A  15      -1.358  18.864  11.385  1.00  1.41           H  
ATOM    219  HB  ILE A  15       0.782  16.737  11.414  1.00  1.41           H  
ATOM    220 1HG1 ILE A  15      -1.376  15.976  10.633  1.00  1.41           H  
ATOM    221 2HG1 ILE A  15      -1.088  15.369  12.254  1.00  1.41           H  
ATOM    222 1HG2 ILE A  15       0.348  16.691  13.851  1.00  1.41           H  
ATOM    223 2HG2 ILE A  15       0.986  18.274  13.347  1.00  1.41           H  
ATOM    224 3HG2 ILE A  15      -0.752  18.081  13.685  1.00  1.41           H  
ATOM    225 1HD1 ILE A  15      -3.394  16.135  11.979  1.00  1.41           H  
ATOM    226 2HD1 ILE A  15      -2.537  17.141  13.163  1.00  1.41           H  
ATOM    227 3HD1 ILE A  15      -2.813  17.743  11.512  1.00  1.41           H  
ATOM    228  N   SER A  16       1.753  19.580  10.607  1.00  1.19           N  
ATOM    229  CA  SER A  16       2.724  20.642  10.831  1.00  1.19           C  
ATOM    230  C   SER A  16       2.052  21.992  10.523  1.00  1.19           C  
ATOM    231  O   SER A  16       2.202  22.963  11.275  1.00  1.19           O  
ATOM    232  CB  SER A  16       3.945  20.423   9.960  1.00  1.19           C  
ATOM    233  OG  SER A  16       4.629  19.258  10.343  1.00  1.19           O  
ATOM    234  H   SER A  16       1.919  18.843   9.918  1.00  1.19           H  
ATOM    235  HA  SER A  16       3.025  20.629  11.877  1.00  1.19           H  
ATOM    236 1HB  SER A  16       3.638  20.339   8.919  1.00  1.19           H  
ATOM    237 2HB  SER A  16       4.607  21.282  10.039  1.00  1.19           H  
ATOM    238  HG  SER A  16       4.001  18.529  10.206  1.00  1.19           H  
ATOM    239  N   TYR A  17       1.261  22.025   9.445  1.00  1.03           N  
ATOM    240  CA  TYR A  17       0.497  23.207   9.058  1.00  1.03           C  
ATOM    241  C   TYR A  17      -0.499  23.587  10.172  1.00  1.03           C  
ATOM    242  O   TYR A  17      -0.609  24.764  10.531  1.00  1.03           O  
ATOM    243  CB  TYR A  17      -0.149  23.003   7.696  1.00  1.03           C  
ATOM    244  CG  TYR A  17      -0.925  24.177   7.205  1.00  1.03           C  
ATOM    245  CD1 TYR A  17      -0.268  25.294   6.726  1.00  1.03           C  
ATOM    246  CD2 TYR A  17      -2.281  24.134   7.198  1.00  1.03           C  
ATOM    247  CE1 TYR A  17      -0.985  26.362   6.253  1.00  1.03           C  
ATOM    248  CE2 TYR A  17      -2.983  25.206   6.716  1.00  1.03           C  
ATOM    249  CZ  TYR A  17      -2.347  26.302   6.253  1.00  1.03           C  
ATOM    250  OH  TYR A  17      -3.087  27.347   5.796  1.00  1.03           O  
ATOM    251  H   TYR A  17       1.202  21.190   8.858  1.00  1.03           H  
ATOM    252  HA  TYR A  17       1.192  24.038   8.954  1.00  1.03           H  
ATOM    253 1HB  TYR A  17       0.624  22.766   6.961  1.00  1.03           H  
ATOM    254 2HB  TYR A  17      -0.817  22.162   7.731  1.00  1.03           H  
ATOM    255  HD1 TYR A  17       0.815  25.326   6.734  1.00  1.03           H  
ATOM    256  HD2 TYR A  17      -2.798  23.250   7.570  1.00  1.03           H  
ATOM    257  HE1 TYR A  17      -0.484  27.242   5.888  1.00  1.03           H  
ATOM    258  HE2 TYR A  17      -4.065  25.191   6.698  1.00  1.03           H  
ATOM    259  HH  TYR A  17      -2.524  27.978   5.303  1.00  1.03           H  
ATOM    260  N   VAL A  18      -1.216  22.595  10.726  1.00  0.91           N  
ATOM    261  CA  VAL A  18      -2.159  22.835  11.821  1.00  0.91           C  
ATOM    262  C   VAL A  18      -1.477  23.520  12.985  1.00  0.91           C  
ATOM    263  O   VAL A  18      -2.026  24.466  13.551  1.00  0.91           O  
ATOM    264  CB  VAL A  18      -2.714  21.505  12.393  1.00  0.91           C  
ATOM    265  CG1 VAL A  18      -3.434  21.749  13.646  1.00  0.91           C  
ATOM    266  CG2 VAL A  18      -3.667  20.855  11.476  1.00  0.91           C  
ATOM    267  H   VAL A  18      -1.106  21.652  10.363  1.00  0.91           H  
ATOM    268  HA  VAL A  18      -2.973  23.460  11.455  1.00  0.91           H  
ATOM    269  HB  VAL A  18      -1.889  20.851  12.597  1.00  0.91           H  
ATOM    270 1HG1 VAL A  18      -3.780  20.798  14.031  1.00  0.91           H  
ATOM    271 2HG1 VAL A  18      -2.759  22.207  14.367  1.00  0.91           H  
ATOM    272 3HG1 VAL A  18      -4.280  22.407  13.453  1.00  0.91           H  
ATOM    273 1HG2 VAL A  18      -4.018  19.929  11.925  1.00  0.91           H  
ATOM    274 2HG2 VAL A  18      -4.496  21.510  11.335  1.00  0.91           H  
ATOM    275 3HG2 VAL A  18      -3.208  20.642  10.541  1.00  0.91           H  
ATOM    276  N   ASN A  19      -0.287  23.045  13.349  1.00  0.82           N  
ATOM    277  CA  ASN A  19       0.459  23.633  14.451  1.00  0.82           C  
ATOM    278  C   ASN A  19       0.846  25.088  14.143  1.00  0.82           C  
ATOM    279  O   ASN A  19       0.794  25.963  15.022  1.00  0.82           O  
ATOM    280  CB  ASN A  19       1.670  22.773  14.748  1.00  0.82           C  
ATOM    281  CG  ASN A  19       1.275  21.460  15.394  1.00  0.82           C  
ATOM    282  OD1 ASN A  19       0.186  21.328  15.972  1.00  0.82           O  
ATOM    283  ND2 ASN A  19       2.142  20.486  15.302  1.00  0.82           N  
ATOM    284  H   ASN A  19       0.099  22.241  12.849  1.00  0.82           H  
ATOM    285  HA  ASN A  19      -0.183  23.643  15.332  1.00  0.82           H  
ATOM    286 1HB  ASN A  19       2.201  22.561  13.820  1.00  0.82           H  
ATOM    287 2HB  ASN A  19       2.351  23.309  15.405  1.00  0.82           H  
ATOM    288 1HD2 ASN A  19       1.937  19.594  15.705  1.00  0.82           H  
ATOM    289 2HD2 ASN A  19       3.007  20.632  14.824  1.00  0.82           H  
ATOM    290  N   LYS A  20       1.182  25.379  12.879  1.00  0.77           N  
ATOM    291  CA  LYS A  20       1.507  26.756  12.517  1.00  0.77           C  
ATOM    292  C   LYS A  20       0.257  27.631  12.673  1.00  0.77           C  
ATOM    293  O   LYS A  20       0.337  28.752  13.187  1.00  0.77           O  
ATOM    294  CB  LYS A  20       2.115  26.818  11.111  1.00  0.77           C  
ATOM    295  CG  LYS A  20       3.524  26.225  11.063  1.00  0.77           C  
ATOM    296  CD  LYS A  20       4.145  26.267   9.680  1.00  0.77           C  
ATOM    297  CE  LYS A  20       5.554  25.676   9.722  1.00  0.77           C  
ATOM    298  NZ  LYS A  20       6.213  25.685   8.393  1.00  0.77           N  
ATOM    299  H   LYS A  20       1.247  24.631  12.184  1.00  0.77           H  
ATOM    300  HA  LYS A  20       2.256  27.128  13.215  1.00  0.77           H  
ATOM    301 1HB  LYS A  20       1.487  26.263  10.415  1.00  0.77           H  
ATOM    302 2HB  LYS A  20       2.157  27.851  10.771  1.00  0.77           H  
ATOM    303 1HG  LYS A  20       4.164  26.773  11.752  1.00  0.77           H  
ATOM    304 2HG  LYS A  20       3.477  25.188  11.393  1.00  0.77           H  
ATOM    305 1HD  LYS A  20       3.531  25.686   8.988  1.00  0.77           H  
ATOM    306 2HD  LYS A  20       4.193  27.296   9.327  1.00  0.77           H  
ATOM    307 1HE  LYS A  20       6.158  26.254  10.419  1.00  0.77           H  
ATOM    308 2HE  LYS A  20       5.493  24.646  10.078  1.00  0.77           H  
ATOM    309 1HZ  LYS A  20       7.137  25.285   8.473  1.00  0.77           H  
ATOM    310 2HZ  LYS A  20       5.666  25.139   7.745  1.00  0.77           H  
ATOM    311 3HZ  LYS A  20       6.285  26.634   8.058  1.00  0.77           H  
ATOM    312  N   ILE A  21      -0.908  27.093  12.295  1.00  0.73           N  
ATOM    313  CA  ILE A  21      -2.173  27.796  12.497  1.00  0.73           C  
ATOM    314  C   ILE A  21      -2.486  27.991  13.964  1.00  0.73           C  
ATOM    315  O   ILE A  21      -2.866  29.086  14.367  1.00  0.73           O  
ATOM    316  CB  ILE A  21      -3.353  27.123  11.775  1.00  0.73           C  
ATOM    317  CG1 ILE A  21      -3.208  27.318  10.328  1.00  0.73           C  
ATOM    318  CG2 ILE A  21      -4.727  27.620  12.254  1.00  0.73           C  
ATOM    319  CD1 ILE A  21      -4.146  26.541   9.559  1.00  0.73           C  
ATOM    320  H   ILE A  21      -0.905  26.173  11.852  1.00  0.73           H  
ATOM    321  HA  ILE A  21      -2.075  28.780  12.049  1.00  0.73           H  
ATOM    322  HB  ILE A  21      -3.292  26.053  11.965  1.00  0.73           H  
ATOM    323 1HG1 ILE A  21      -3.385  28.366  10.127  1.00  0.73           H  
ATOM    324 2HG1 ILE A  21      -2.191  27.063  10.010  1.00  0.73           H  
ATOM    325 1HG2 ILE A  21      -5.512  27.078  11.725  1.00  0.73           H  
ATOM    326 2HG2 ILE A  21      -4.827  27.451  13.318  1.00  0.73           H  
ATOM    327 3HG2 ILE A  21      -4.828  28.654  12.049  1.00  0.73           H  
ATOM    328 1HD1 ILE A  21      -4.020  26.775   8.529  1.00  0.73           H  
ATOM    329 2HD1 ILE A  21      -3.954  25.494   9.739  1.00  0.73           H  
ATOM    330 3HD1 ILE A  21      -5.156  26.786   9.851  1.00  0.73           H  
ATOM    331  N   LYS A  22      -2.276  26.968  14.787  1.00  0.71           N  
ATOM    332  CA  LYS A  22      -2.538  27.113  16.212  1.00  0.71           C  
ATOM    333  C   LYS A  22      -1.811  28.334  16.756  1.00  0.71           C  
ATOM    334  O   LYS A  22      -2.375  29.111  17.524  1.00  0.71           O  
ATOM    335  CB  LYS A  22      -2.061  25.892  16.991  1.00  0.71           C  
ATOM    336  CG  LYS A  22      -2.416  25.929  18.470  1.00  0.71           C  
ATOM    337  CD  LYS A  22      -1.964  24.664  19.186  1.00  0.71           C  
ATOM    338  CE  LYS A  22      -2.293  24.725  20.671  1.00  0.71           C  
ATOM    339  NZ  LYS A  22      -1.844  23.500  21.392  1.00  0.71           N  
ATOM    340  H   LYS A  22      -1.966  26.076  14.409  1.00  0.71           H  
ATOM    341  HA  LYS A  22      -3.605  27.258  16.366  1.00  0.71           H  
ATOM    342 1HB  LYS A  22      -2.410  24.986  16.542  1.00  0.71           H  
ATOM    343 2HB  LYS A  22      -0.975  25.855  16.938  1.00  0.71           H  
ATOM    344 1HG  LYS A  22      -1.938  26.794  18.930  1.00  0.71           H  
ATOM    345 2HG  LYS A  22      -3.497  26.031  18.576  1.00  0.71           H  
ATOM    346 1HD  LYS A  22      -2.460  23.799  18.744  1.00  0.71           H  
ATOM    347 2HD  LYS A  22      -0.888  24.545  19.063  1.00  0.71           H  
ATOM    348 1HE  LYS A  22      -1.803  25.593  21.109  1.00  0.71           H  
ATOM    349 2HE  LYS A  22      -3.372  24.830  20.791  1.00  0.71           H  
ATOM    350 1HZ  LYS A  22      -2.081  23.578  22.371  1.00  0.71           H  
ATOM    351 2HZ  LYS A  22      -2.304  22.691  20.998  1.00  0.71           H  
ATOM    352 3HZ  LYS A  22      -0.845  23.400  21.294  1.00  0.71           H  
ATOM    353  N   THR A  23      -0.549  28.508  16.353  1.00  0.70           N  
ATOM    354  CA  THR A  23       0.222  29.657  16.799  1.00  0.70           C  
ATOM    355  C   THR A  23      -0.308  30.977  16.211  1.00  0.70           C  
ATOM    356  O   THR A  23      -0.575  31.937  16.943  1.00  0.70           O  
ATOM    357  CB  THR A  23       1.705  29.494  16.410  1.00  0.70           C  
ATOM    358  OG1 THR A  23       2.243  28.319  17.039  1.00  0.70           O  
ATOM    359  CG2 THR A  23       2.493  30.714  16.850  1.00  0.70           C  
ATOM    360  H   THR A  23      -0.122  27.812  15.736  1.00  0.70           H  
ATOM    361  HA  THR A  23       0.152  29.716  17.883  1.00  0.70           H  
ATOM    362  HB  THR A  23       1.785  29.381  15.327  1.00  0.70           H  
ATOM    363  HG1 THR A  23       1.847  27.532  16.626  1.00  0.70           H  
ATOM    364 1HG2 THR A  23       3.537  30.591  16.569  1.00  0.70           H  
ATOM    365 2HG2 THR A  23       2.087  31.601  16.363  1.00  0.70           H  
ATOM    366 3HG2 THR A  23       2.417  30.825  17.930  1.00  0.70           H  
ATOM    367  N   ARG A  24      -0.536  31.002  14.893  1.00  0.69           N  
ATOM    368  CA  ARG A  24      -0.983  32.214  14.199  1.00  0.69           C  
ATOM    369  C   ARG A  24      -2.345  32.707  14.703  1.00  0.69           C  
ATOM    370  O   ARG A  24      -2.596  33.912  14.765  1.00  0.69           O  
ATOM    371  CB  ARG A  24      -1.034  31.960  12.690  1.00  0.69           C  
ATOM    372  CG  ARG A  24       0.364  31.843  11.981  1.00  0.69           C  
ATOM    373  CD  ARG A  24       0.260  31.436  10.509  1.00  0.69           C  
ATOM    374  NE  ARG A  24       1.595  31.424   9.826  1.00  0.69           N  
ATOM    375  CZ  ARG A  24       1.834  31.003   8.537  1.00  0.69           C  
ATOM    376  NH1 ARG A  24       0.890  30.537   7.787  1.00  0.69           N  
ATOM    377  NH2 ARG A  24       3.028  31.061   7.990  1.00  0.69           N  
ATOM    378  H   ARG A  24      -0.341  30.166  14.341  1.00  0.69           H  
ATOM    379  HA  ARG A  24      -0.249  32.996  14.384  1.00  0.69           H  
ATOM    380 1HB  ARG A  24      -1.561  31.031  12.509  1.00  0.69           H  
ATOM    381 2HB  ARG A  24      -1.597  32.756  12.204  1.00  0.69           H  
ATOM    382 1HG  ARG A  24       0.869  32.807  12.029  1.00  0.69           H  
ATOM    383 2HG  ARG A  24       0.968  31.099  12.500  1.00  0.69           H  
ATOM    384 1HD  ARG A  24      -0.164  30.430  10.449  1.00  0.69           H  
ATOM    385 2HD  ARG A  24      -0.390  32.134   9.981  1.00  0.69           H  
ATOM    386  HE  ARG A  24       2.383  31.780  10.351  1.00  0.69           H  
ATOM    387 1HH1 ARG A  24      -0.041  30.462   8.138  1.00  0.69           H  
ATOM    388 2HH1 ARG A  24       1.131  30.251   6.815  1.00  0.69           H  
ATOM    389 1HH2 ARG A  24       3.818  31.418   8.504  1.00  0.69           H  
ATOM    390 2HH2 ARG A  24       3.114  30.745   7.000  1.00  0.69           H  
ATOM    391  N   PHE A  25      -3.205  31.772  15.089  1.00  0.69           N  
ATOM    392  CA  PHE A  25      -4.541  32.051  15.592  1.00  0.69           C  
ATOM    393  C   PHE A  25      -4.682  31.683  17.060  1.00  0.69           C  
ATOM    394  O   PHE A  25      -5.777  31.371  17.525  1.00  0.69           O  
ATOM    395  CB  PHE A  25      -5.562  31.297  14.761  1.00  0.69           C  
ATOM    396  CG  PHE A  25      -5.573  31.776  13.365  1.00  0.69           C  
ATOM    397  CD1 PHE A  25      -4.673  31.278  12.496  1.00  0.69           C  
ATOM    398  CD2 PHE A  25      -6.473  32.719  12.921  1.00  0.69           C  
ATOM    399  CE1 PHE A  25      -4.623  31.677  11.223  1.00  0.69           C  
ATOM    400  CE2 PHE A  25      -6.449  33.143  11.610  1.00  0.69           C  
ATOM    401  CZ  PHE A  25      -5.512  32.618  10.751  1.00  0.69           C  
ATOM    402  H   PHE A  25      -2.932  30.797  14.998  1.00  0.69           H  
ATOM    403  HA  PHE A  25      -4.733  33.118  15.488  1.00  0.69           H  
ATOM    404 1HB  PHE A  25      -5.320  30.230  14.761  1.00  0.69           H  
ATOM    405 2HB  PHE A  25      -6.561  31.416  15.183  1.00  0.69           H  
ATOM    406  HD1 PHE A  25      -3.965  30.546  12.852  1.00  0.69           H  
ATOM    407  HD2 PHE A  25      -7.201  33.130  13.616  1.00  0.69           H  
ATOM    408  HE1 PHE A  25      -3.870  31.246  10.591  1.00  0.69           H  
ATOM    409  HE2 PHE A  25      -7.163  33.891  11.262  1.00  0.69           H  
ATOM    410  HZ  PHE A  25      -5.475  32.945   9.712  1.00  0.69           H  
ATOM    411  N   ALA A  26      -3.600  31.814  17.826  1.00  0.70           N  
ATOM    412  CA  ALA A  26      -3.625  31.491  19.252  1.00  0.70           C  
ATOM    413  C   ALA A  26      -4.691  32.289  20.003  1.00  0.70           C  
ATOM    414  O   ALA A  26      -5.274  31.805  20.972  1.00  0.70           O  
ATOM    415  CB  ALA A  26      -2.266  31.762  19.869  1.00  0.70           C  
ATOM    416  H   ALA A  26      -2.703  32.068  17.407  1.00  0.70           H  
ATOM    417  HA  ALA A  26      -3.858  30.430  19.351  1.00  0.70           H  
ATOM    418 1HB  ALA A  26      -2.283  31.490  20.922  1.00  0.70           H  
ATOM    419 2HB  ALA A  26      -1.513  31.167  19.348  1.00  0.70           H  
ATOM    420 3HB  ALA A  26      -2.028  32.820  19.768  1.00  0.70           H  
ATOM    421  N   ASP A  27      -4.965  33.508  19.542  1.00  0.70           N  
ATOM    422  CA  ASP A  27      -5.945  34.371  20.187  1.00  0.70           C  
ATOM    423  C   ASP A  27      -7.361  34.176  19.626  1.00  0.70           C  
ATOM    424  O   ASP A  27      -8.302  34.845  20.059  1.00  0.70           O  
ATOM    425  CB  ASP A  27      -5.532  35.829  20.015  1.00  0.70           C  
ATOM    426  CG  ASP A  27      -4.233  36.156  20.744  1.00  0.70           C  
ATOM    427  OD1 ASP A  27      -4.041  35.675  21.834  1.00  0.70           O  
ATOM    428  OD2 ASP A  27      -3.438  36.873  20.191  1.00  0.70           O  
ATOM    429  H   ASP A  27      -4.461  33.842  18.733  1.00  0.70           H  
ATOM    430  HA  ASP A  27      -5.964  34.134  21.250  1.00  0.70           H  
ATOM    431 1HB  ASP A  27      -5.408  36.047  18.955  1.00  0.70           H  
ATOM    432 2HB  ASP A  27      -6.322  36.478  20.394  1.00  0.70           H  
ATOM    433  N   GLN A  28      -7.505  33.288  18.640  1.00  0.70           N  
ATOM    434  CA  GLN A  28      -8.787  33.004  18.012  1.00  0.70           C  
ATOM    435  C   GLN A  28      -8.996  31.484  17.904  1.00  0.70           C  
ATOM    436  O   GLN A  28      -9.103  30.955  16.786  1.00  0.70           O  
ATOM    437  CB  GLN A  28      -8.857  33.630  16.618  1.00  0.70           C  
ATOM    438  CG  GLN A  28      -8.787  35.151  16.585  1.00  0.70           C  
ATOM    439  CD  GLN A  28      -8.919  35.715  15.177  1.00  0.70           C  
ATOM    440  OE1 GLN A  28      -8.076  35.469  14.310  1.00  0.70           O  
ATOM    441  NE2 GLN A  28      -9.983  36.473  14.945  1.00  0.70           N  
ATOM    442  H   GLN A  28      -6.707  32.741  18.331  1.00  0.70           H  
ATOM    443  HA  GLN A  28      -9.581  33.448  18.602  1.00  0.70           H  
ATOM    444 1HB  GLN A  28      -8.041  33.242  16.009  1.00  0.70           H  
ATOM    445 2HB  GLN A  28      -9.789  33.332  16.148  1.00  0.70           H  
ATOM    446 1HG  GLN A  28      -9.594  35.553  17.199  1.00  0.70           H  
ATOM    447 2HG  GLN A  28      -7.826  35.468  16.984  1.00  0.70           H  
ATOM    448 1HE2 GLN A  28     -10.126  36.874  14.039  1.00  0.70           H  
ATOM    449 2HE2 GLN A  28     -10.642  36.646  15.678  1.00  0.70           H  
ATOM    450  N   PRO A  29      -9.157  30.770  19.040  1.00  0.70           N  
ATOM    451  CA  PRO A  29      -9.243  29.324  19.123  1.00  0.70           C  
ATOM    452  C   PRO A  29     -10.441  28.769  18.376  1.00  0.70           C  
ATOM    453  O   PRO A  29     -10.435  27.613  17.972  1.00  0.70           O  
ATOM    454  CB  PRO A  29      -9.363  29.071  20.630  1.00  0.70           C  
ATOM    455  CG  PRO A  29      -9.904  30.362  21.200  1.00  0.70           C  
ATOM    456  CD  PRO A  29      -9.291  31.444  20.351  1.00  0.70           C  
ATOM    457  HA  PRO A  29      -8.308  28.894  18.737  1.00  0.70           H  
ATOM    458 1HB  PRO A  29     -10.031  28.216  20.813  1.00  0.70           H  
ATOM    459 2HB  PRO A  29      -8.378  28.806  21.043  1.00  0.70           H  
ATOM    460 1HG  PRO A  29     -11.008  30.359  21.152  1.00  0.70           H  
ATOM    461 2HG  PRO A  29      -9.630  30.452  22.261  1.00  0.70           H  
ATOM    462 1HD  PRO A  29      -9.978  32.289  20.331  1.00  0.70           H  
ATOM    463 2HD  PRO A  29      -8.301  31.711  20.754  1.00  0.70           H  
ATOM    464  N   ASP A  30     -11.464  29.591  18.149  1.00  0.69           N  
ATOM    465  CA  ASP A  30     -12.637  29.140  17.411  1.00  0.69           C  
ATOM    466  C   ASP A  30     -12.272  28.791  15.965  1.00  0.69           C  
ATOM    467  O   ASP A  30     -12.842  27.874  15.363  1.00  0.69           O  
ATOM    468  CB  ASP A  30     -13.711  30.219  17.429  1.00  0.69           C  
ATOM    469  CG  ASP A  30     -14.355  30.393  18.800  1.00  0.69           C  
ATOM    470  OD1 ASP A  30     -14.172  29.546  19.645  1.00  0.69           O  
ATOM    471  OD2 ASP A  30     -15.015  31.382  18.993  1.00  0.69           O  
ATOM    472  H   ASP A  30     -11.440  30.536  18.498  1.00  0.69           H  
ATOM    473  HA  ASP A  30     -13.028  28.244  17.894  1.00  0.69           H  
ATOM    474 1HB  ASP A  30     -13.274  31.170  17.123  1.00  0.69           H  
ATOM    475 2HB  ASP A  30     -14.487  29.970  16.706  1.00  0.69           H  
ATOM    476  N   ILE A  31     -11.325  29.547  15.398  1.00  0.69           N  
ATOM    477  CA  ILE A  31     -10.883  29.326  14.030  1.00  0.69           C  
ATOM    478  C   ILE A  31     -10.053  28.074  13.988  1.00  0.69           C  
ATOM    479  O   ILE A  31     -10.228  27.218  13.118  1.00  0.69           O  
ATOM    480  CB  ILE A  31     -10.083  30.516  13.496  1.00  0.69           C  
ATOM    481  CG1 ILE A  31     -10.980  31.724  13.342  1.00  0.69           C  
ATOM    482  CG2 ILE A  31      -9.363  30.191  12.240  1.00  0.69           C  
ATOM    483  CD1 ILE A  31     -10.217  32.980  13.041  1.00  0.69           C  
ATOM    484  H   ILE A  31     -10.847  30.255  15.952  1.00  0.69           H  
ATOM    485  HA  ILE A  31     -11.757  29.183  13.396  1.00  0.69           H  
ATOM    486  HB  ILE A  31      -9.333  30.785  14.244  1.00  0.69           H  
ATOM    487 1HG1 ILE A  31     -11.692  31.543  12.537  1.00  0.69           H  
ATOM    488 2HG1 ILE A  31     -11.532  31.872  14.271  1.00  0.69           H  
ATOM    489 1HG2 ILE A  31      -8.803  31.068  11.956  1.00  0.69           H  
ATOM    490 2HG2 ILE A  31      -8.685  29.354  12.405  1.00  0.69           H  
ATOM    491 3HG2 ILE A  31     -10.053  29.941  11.463  1.00  0.69           H  
ATOM    492 1HD1 ILE A  31     -10.906  33.818  12.951  1.00  0.69           H  
ATOM    493 2HD1 ILE A  31      -9.521  33.173  13.835  1.00  0.69           H  
ATOM    494 3HD1 ILE A  31      -9.671  32.858  12.107  1.00  0.69           H  
ATOM    495  N   TYR A  32      -9.152  27.968  14.958  1.00  0.69           N  
ATOM    496  CA  TYR A  32      -8.306  26.791  15.070  1.00  0.69           C  
ATOM    497  C   TYR A  32      -9.145  25.529  15.211  1.00  0.69           C  
ATOM    498  O   TYR A  32      -8.934  24.555  14.484  1.00  0.69           O  
ATOM    499  CB  TYR A  32      -7.317  26.947  16.215  1.00  0.69           C  
ATOM    500  CG  TYR A  32      -6.543  25.707  16.508  1.00  0.69           C  
ATOM    501  CD1 TYR A  32      -5.571  25.276  15.642  1.00  0.69           C  
ATOM    502  CD2 TYR A  32      -6.774  25.026  17.685  1.00  0.69           C  
ATOM    503  CE1 TYR A  32      -4.852  24.161  15.930  1.00  0.69           C  
ATOM    504  CE2 TYR A  32      -6.037  23.910  17.982  1.00  0.69           C  
ATOM    505  CZ  TYR A  32      -5.078  23.470  17.103  1.00  0.69           C  
ATOM    506  OH  TYR A  32      -4.341  22.340  17.397  1.00  0.69           O  
ATOM    507  H   TYR A  32      -9.074  28.734  15.633  1.00  0.69           H  
ATOM    508  HA  TYR A  32      -7.732  26.696  14.149  1.00  0.69           H  
ATOM    509 1HB  TYR A  32      -6.611  27.750  15.984  1.00  0.69           H  
ATOM    510 2HB  TYR A  32      -7.852  27.230  17.113  1.00  0.69           H  
ATOM    511  HD1 TYR A  32      -5.377  25.818  14.726  1.00  0.69           H  
ATOM    512  HD2 TYR A  32      -7.539  25.379  18.377  1.00  0.69           H  
ATOM    513  HE1 TYR A  32      -4.096  23.835  15.242  1.00  0.69           H  
ATOM    514  HE2 TYR A  32      -6.216  23.370  18.911  1.00  0.69           H  
ATOM    515  HH  TYR A  32      -3.806  22.100  16.634  1.00  0.69           H  
ATOM    516  N   LYS A  33     -10.100  25.555  16.136  1.00  0.70           N  
ATOM    517  CA  LYS A  33     -10.984  24.430  16.369  1.00  0.70           C  
ATOM    518  C   LYS A  33     -11.699  24.042  15.086  1.00  0.70           C  
ATOM    519  O   LYS A  33     -11.692  22.870  14.711  1.00  0.70           O  
ATOM    520  CB  LYS A  33     -12.004  24.779  17.454  1.00  0.70           C  
ATOM    521  CG  LYS A  33     -12.995  23.671  17.823  1.00  0.70           C  
ATOM    522  CD  LYS A  33     -13.938  24.148  18.939  1.00  0.70           C  
ATOM    523  CE  LYS A  33     -14.883  23.042  19.415  1.00  0.70           C  
ATOM    524  NZ  LYS A  33     -15.870  22.654  18.367  1.00  0.70           N  
ATOM    525  H   LYS A  33     -10.218  26.385  16.706  1.00  0.70           H  
ATOM    526  HA  LYS A  33     -10.387  23.581  16.697  1.00  0.70           H  
ATOM    527 1HB  LYS A  33     -11.475  25.076  18.360  1.00  0.70           H  
ATOM    528 2HB  LYS A  33     -12.584  25.646  17.129  1.00  0.70           H  
ATOM    529 1HG  LYS A  33     -13.590  23.401  16.942  1.00  0.70           H  
ATOM    530 2HG  LYS A  33     -12.453  22.789  18.158  1.00  0.70           H  
ATOM    531 1HD  LYS A  33     -13.346  24.499  19.785  1.00  0.70           H  
ATOM    532 2HD  LYS A  33     -14.532  24.985  18.568  1.00  0.70           H  
ATOM    533 1HE  LYS A  33     -14.298  22.166  19.688  1.00  0.70           H  
ATOM    534 2HE  LYS A  33     -15.425  23.393  20.293  1.00  0.70           H  
ATOM    535 1HZ  LYS A  33     -16.472  21.925  18.703  1.00  0.70           H  
ATOM    536 2HZ  LYS A  33     -16.429  23.443  18.099  1.00  0.70           H  
ATOM    537 3HZ  LYS A  33     -15.379  22.303  17.532  1.00  0.70           H  
ATOM    538  N   HIS A  34     -12.280  25.023  14.380  1.00  0.72           N  
ATOM    539  CA  HIS A  34     -12.995  24.710  13.149  1.00  0.72           C  
ATOM    540  C   HIS A  34     -12.037  24.049  12.158  1.00  0.72           C  
ATOM    541  O   HIS A  34     -12.389  23.065  11.505  1.00  0.72           O  
ATOM    542  CB  HIS A  34     -13.644  25.950  12.528  1.00  0.72           C  
ATOM    543  CG  HIS A  34     -14.575  25.601  11.386  1.00  0.72           C  
ATOM    544  ND1 HIS A  34     -15.799  24.994  11.604  1.00  0.72           N  
ATOM    545  CD2 HIS A  34     -14.476  25.760  10.048  1.00  0.72           C  
ATOM    546  CE1 HIS A  34     -16.404  24.799  10.449  1.00  0.72           C  
ATOM    547  NE2 HIS A  34     -15.627  25.254   9.490  1.00  0.72           N  
ATOM    548  H   HIS A  34     -12.267  25.989  14.713  1.00  0.72           H  
ATOM    549  HA  HIS A  34     -13.791  23.997  13.365  1.00  0.72           H  
ATOM    550 1HB  HIS A  34     -14.205  26.491  13.291  1.00  0.72           H  
ATOM    551 2HB  HIS A  34     -12.864  26.621  12.156  1.00  0.72           H  
ATOM    552  HD1 HIS A  34     -16.181  24.727  12.495  1.00  0.72           H  
ATOM    553  HD2 HIS A  34     -13.717  26.178   9.406  1.00  0.72           H  
ATOM    554  HE1 HIS A  34     -17.386  24.328  10.414  1.00  0.72           H  
ATOM    555  N   PHE A  35     -10.828  24.598  12.022  1.00  0.75           N  
ATOM    556  CA  PHE A  35      -9.854  24.039  11.097  1.00  0.75           C  
ATOM    557  C   PHE A  35      -9.611  22.567  11.432  1.00  0.75           C  
ATOM    558  O   PHE A  35      -9.578  21.710  10.539  1.00  0.75           O  
ATOM    559  CB  PHE A  35      -8.548  24.831  11.111  1.00  0.75           C  
ATOM    560  CG  PHE A  35      -7.561  24.360  10.075  1.00  0.75           C  
ATOM    561  CD1 PHE A  35      -7.781  24.666   8.740  1.00  0.75           C  
ATOM    562  CD2 PHE A  35      -6.415  23.662  10.399  1.00  0.75           C  
ATOM    563  CE1 PHE A  35      -6.901  24.265   7.765  1.00  0.75           C  
ATOM    564  CE2 PHE A  35      -5.541  23.278   9.390  1.00  0.75           C  
ATOM    565  CZ  PHE A  35      -5.803  23.575   8.092  1.00  0.75           C  
ATOM    566  H   PHE A  35     -10.578  25.424  12.568  1.00  0.75           H  
ATOM    567  HA  PHE A  35     -10.264  24.092  10.093  1.00  0.75           H  
ATOM    568 1HB  PHE A  35      -8.743  25.882  10.955  1.00  0.75           H  
ATOM    569 2HB  PHE A  35      -8.082  24.735  12.089  1.00  0.75           H  
ATOM    570  HD1 PHE A  35      -8.671  25.225   8.467  1.00  0.75           H  
ATOM    571  HD2 PHE A  35      -6.204  23.421  11.444  1.00  0.75           H  
ATOM    572  HE1 PHE A  35      -7.078  24.503   6.732  1.00  0.75           H  
ATOM    573  HE2 PHE A  35      -4.637  22.740   9.612  1.00  0.75           H  
ATOM    574  HZ  PHE A  35      -5.116  23.260   7.318  1.00  0.75           H  
ATOM    575  N   LEU A  36      -9.439  22.261  12.725  1.00  0.81           N  
ATOM    576  CA  LEU A  36      -9.215  20.878  13.112  1.00  0.81           C  
ATOM    577  C   LEU A  36     -10.411  20.017  12.735  1.00  0.81           C  
ATOM    578  O   LEU A  36     -10.234  18.917  12.215  1.00  0.81           O  
ATOM    579  CB  LEU A  36      -9.042  20.741  14.628  1.00  0.81           C  
ATOM    580  CG  LEU A  36      -7.819  21.316  15.246  1.00  0.81           C  
ATOM    581  CD1 LEU A  36      -7.960  21.162  16.738  1.00  0.81           C  
ATOM    582  CD2 LEU A  36      -6.611  20.618  14.723  1.00  0.81           C  
ATOM    583  H   LEU A  36      -9.458  23.001  13.430  1.00  0.81           H  
ATOM    584  HA  LEU A  36      -8.330  20.508  12.599  1.00  0.81           H  
ATOM    585 1HB  LEU A  36      -9.892  21.212  15.109  1.00  0.81           H  
ATOM    586 2HB  LEU A  36      -9.067  19.681  14.876  1.00  0.81           H  
ATOM    587  HG  LEU A  36      -7.743  22.380  15.018  1.00  0.81           H  
ATOM    588 1HD1 LEU A  36      -7.103  21.554  17.230  1.00  0.81           H  
ATOM    589 2HD1 LEU A  36      -8.849  21.692  17.073  1.00  0.81           H  
ATOM    590 3HD1 LEU A  36      -8.053  20.108  16.981  1.00  0.81           H  
ATOM    591 1HD2 LEU A  36      -5.743  21.045  15.205  1.00  0.81           H  
ATOM    592 2HD2 LEU A  36      -6.671  19.555  14.951  1.00  0.81           H  
ATOM    593 3HD2 LEU A  36      -6.545  20.757  13.642  1.00  0.81           H  
ATOM    594  N   GLU A  37     -11.631  20.530  12.931  1.00  0.88           N  
ATOM    595  CA  GLU A  37     -12.834  19.767  12.605  1.00  0.88           C  
ATOM    596  C   GLU A  37     -12.877  19.455  11.111  1.00  0.88           C  
ATOM    597  O   GLU A  37     -13.304  18.369  10.695  1.00  0.88           O  
ATOM    598  CB  GLU A  37     -14.102  20.518  13.040  1.00  0.88           C  
ATOM    599  CG  GLU A  37     -14.303  20.607  14.554  1.00  0.88           C  
ATOM    600  CD  GLU A  37     -15.494  21.447  14.958  1.00  0.88           C  
ATOM    601  OE1 GLU A  37     -16.121  22.037  14.108  1.00  0.88           O  
ATOM    602  OE2 GLU A  37     -15.773  21.498  16.145  1.00  0.88           O  
ATOM    603  H   GLU A  37     -11.718  21.455  13.357  1.00  0.88           H  
ATOM    604  HA  GLU A  37     -12.797  18.823  13.150  1.00  0.88           H  
ATOM    605 1HB  GLU A  37     -14.074  21.531  12.650  1.00  0.88           H  
ATOM    606 2HB  GLU A  37     -14.976  20.030  12.614  1.00  0.88           H  
ATOM    607 1HG  GLU A  37     -14.434  19.599  14.945  1.00  0.88           H  
ATOM    608 2HG  GLU A  37     -13.404  21.020  15.002  1.00  0.88           H  
ATOM    609  N   ILE A  38     -12.408  20.391  10.284  1.00  0.99           N  
ATOM    610  CA  ILE A  38     -12.396  20.150   8.851  1.00  0.99           C  
ATOM    611  C   ILE A  38     -11.460  18.986   8.530  1.00  0.99           C  
ATOM    612  O   ILE A  38     -11.829  18.062   7.794  1.00  0.99           O  
ATOM    613  CB  ILE A  38     -11.911  21.378   8.057  1.00  0.99           C  
ATOM    614  CG1 ILE A  38     -12.902  22.561   8.151  1.00  0.99           C  
ATOM    615  CG2 ILE A  38     -11.728  20.974   6.593  1.00  0.99           C  
ATOM    616  CD1 ILE A  38     -12.327  23.881   7.615  1.00  0.99           C  
ATOM    617  H   ILE A  38     -12.094  21.286  10.668  1.00  0.99           H  
ATOM    618  HA  ILE A  38     -13.403  19.890   8.528  1.00  0.99           H  
ATOM    619  HB  ILE A  38     -10.958  21.716   8.455  1.00  0.99           H  
ATOM    620 1HG1 ILE A  38     -13.786  22.320   7.585  1.00  0.99           H  
ATOM    621 2HG1 ILE A  38     -13.189  22.705   9.189  1.00  0.99           H  
ATOM    622 1HG2 ILE A  38     -11.367  21.819   6.022  1.00  0.99           H  
ATOM    623 2HG2 ILE A  38     -11.010  20.163   6.542  1.00  0.99           H  
ATOM    624 3HG2 ILE A  38     -12.679  20.641   6.180  1.00  0.99           H  
ATOM    625 1HD1 ILE A  38     -13.071  24.666   7.697  1.00  0.99           H  
ATOM    626 2HD1 ILE A  38     -11.450  24.156   8.180  1.00  0.99           H  
ATOM    627 3HD1 ILE A  38     -12.056  23.756   6.576  1.00  0.99           H  
ATOM    628  N   LEU A  39     -10.250  19.018   9.093  1.00  1.14           N  
ATOM    629  CA  LEU A  39      -9.291  17.951   8.827  1.00  1.14           C  
ATOM    630  C   LEU A  39      -9.718  16.611   9.427  1.00  1.14           C  
ATOM    631  O   LEU A  39      -9.501  15.551   8.828  1.00  1.14           O  
ATOM    632  CB  LEU A  39      -7.912  18.335   9.342  1.00  1.14           C  
ATOM    633  CG  LEU A  39      -7.240  19.499   8.582  1.00  1.14           C  
ATOM    634  CD1 LEU A  39      -5.937  19.802   9.249  1.00  1.14           C  
ATOM    635  CD2 LEU A  39      -7.057  19.138   7.103  1.00  1.14           C  
ATOM    636  H   LEU A  39     -10.000  19.806   9.698  1.00  1.14           H  
ATOM    637  HA  LEU A  39      -9.221  17.831   7.748  1.00  1.14           H  
ATOM    638 1HB  LEU A  39      -8.010  18.635  10.389  1.00  1.14           H  
ATOM    639 2HB  LEU A  39      -7.260  17.467   9.287  1.00  1.14           H  
ATOM    640  HG  LEU A  39      -7.869  20.395   8.653  1.00  1.14           H  
ATOM    641 1HD1 LEU A  39      -5.455  20.620   8.740  1.00  1.14           H  
ATOM    642 2HD1 LEU A  39      -6.136  20.070  10.284  1.00  1.14           H  
ATOM    643 3HD1 LEU A  39      -5.289  18.927   9.212  1.00  1.14           H  
ATOM    644 1HD2 LEU A  39      -6.585  19.974   6.584  1.00  1.14           H  
ATOM    645 2HD2 LEU A  39      -6.426  18.253   7.017  1.00  1.14           H  
ATOM    646 3HD2 LEU A  39      -8.032  18.935   6.655  1.00  1.14           H  
ATOM    647  N   GLN A  40     -10.346  16.644  10.603  1.00  1.36           N  
ATOM    648  CA  GLN A  40     -10.811  15.411  11.216  1.00  1.36           C  
ATOM    649  C   GLN A  40     -11.892  14.800  10.352  1.00  1.36           C  
ATOM    650  O   GLN A  40     -11.885  13.590  10.119  1.00  1.36           O  
ATOM    651  CB  GLN A  40     -11.350  15.659  12.625  1.00  1.36           C  
ATOM    652  CG  GLN A  40     -10.289  16.020  13.661  1.00  1.36           C  
ATOM    653  CD  GLN A  40     -10.895  16.409  14.999  1.00  1.36           C  
ATOM    654  OE1 GLN A  40     -12.102  16.662  15.114  1.00  1.36           O  
ATOM    655  NE2 GLN A  40     -10.053  16.470  16.026  1.00  1.36           N  
ATOM    656  H   GLN A  40     -10.486  17.529  11.083  1.00  1.36           H  
ATOM    657  HA  GLN A  40      -9.979  14.711  11.273  1.00  1.36           H  
ATOM    658 1HB  GLN A  40     -12.074  16.473  12.589  1.00  1.36           H  
ATOM    659 2HB  GLN A  40     -11.868  14.777  12.965  1.00  1.36           H  
ATOM    660 1HG  GLN A  40      -9.661  15.146  13.821  1.00  1.36           H  
ATOM    661 2HG  GLN A  40      -9.686  16.839  13.298  1.00  1.36           H  
ATOM    662 1HE2 GLN A  40     -10.384  16.728  16.935  1.00  1.36           H  
ATOM    663 2HE2 GLN A  40      -9.083  16.264  15.889  1.00  1.36           H  
ATOM    664  N   THR A  41     -12.777  15.644   9.806  1.00  1.66           N  
ATOM    665  CA  THR A  41     -13.842  15.163   8.950  1.00  1.66           C  
ATOM    666  C   THR A  41     -13.234  14.512   7.728  1.00  1.66           C  
ATOM    667  O   THR A  41     -13.612  13.402   7.370  1.00  1.66           O  
ATOM    668  CB  THR A  41     -14.775  16.292   8.498  1.00  1.66           C  
ATOM    669  OG1 THR A  41     -15.379  16.911   9.646  1.00  1.66           O  
ATOM    670  CG2 THR A  41     -15.850  15.713   7.612  1.00  1.66           C  
ATOM    671  H   THR A  41     -12.743  16.641  10.026  1.00  1.66           H  
ATOM    672  HA  THR A  41     -14.425  14.418   9.490  1.00  1.66           H  
ATOM    673  HB  THR A  41     -14.206  17.040   7.946  1.00  1.66           H  
ATOM    674  HG1 THR A  41     -14.676  17.379  10.157  1.00  1.66           H  
ATOM    675 1HG2 THR A  41     -16.519  16.501   7.278  1.00  1.66           H  
ATOM    676 2HG2 THR A  41     -15.385  15.238   6.755  1.00  1.66           H  
ATOM    677 3HG2 THR A  41     -16.417  14.967   8.168  1.00  1.66           H  
ATOM    678  N   TYR A  42     -12.238  15.169   7.129  1.00  2.07           N  
ATOM    679  CA  TYR A  42     -11.559  14.620   5.967  1.00  2.07           C  
ATOM    680  C   TYR A  42     -11.039  13.229   6.232  1.00  2.07           C  
ATOM    681  O   TYR A  42     -11.317  12.314   5.450  1.00  2.07           O  
ATOM    682  CB  TYR A  42     -10.420  15.545   5.548  1.00  2.07           C  
ATOM    683  CG  TYR A  42      -9.448  15.008   4.488  1.00  2.07           C  
ATOM    684  CD1 TYR A  42      -9.752  14.952   3.130  1.00  2.07           C  
ATOM    685  CD2 TYR A  42      -8.197  14.623   4.909  1.00  2.07           C  
ATOM    686  CE1 TYR A  42      -8.797  14.499   2.231  1.00  2.07           C  
ATOM    687  CE2 TYR A  42      -7.261  14.171   4.007  1.00  2.07           C  
ATOM    688  CZ  TYR A  42      -7.556  14.106   2.682  1.00  2.07           C  
ATOM    689  OH  TYR A  42      -6.604  13.650   1.794  1.00  2.07           O  
ATOM    690  H   TYR A  42     -11.970  16.093   7.476  1.00  2.07           H  
ATOM    691  HA  TYR A  42     -12.277  14.559   5.153  1.00  2.07           H  
ATOM    692 1HB  TYR A  42     -10.846  16.457   5.198  1.00  2.07           H  
ATOM    693 2HB  TYR A  42      -9.837  15.797   6.417  1.00  2.07           H  
ATOM    694  HD1 TYR A  42     -10.724  15.266   2.769  1.00  2.07           H  
ATOM    695  HD2 TYR A  42      -7.951  14.679   5.967  1.00  2.07           H  
ATOM    696  HE1 TYR A  42      -9.021  14.456   1.170  1.00  2.07           H  
ATOM    697  HE2 TYR A  42      -6.277  13.870   4.346  1.00  2.07           H  
ATOM    698  HH  TYR A  42      -6.962  13.665   0.905  1.00  2.07           H  
ATOM    699  N   GLN A  43     -10.303  13.050   7.329  1.00  2.55           N  
ATOM    700  CA  GLN A  43      -9.755  11.736   7.623  1.00  2.55           C  
ATOM    701  C   GLN A  43     -10.819  10.685   7.963  1.00  2.55           C  
ATOM    702  O   GLN A  43     -10.717   9.531   7.530  1.00  2.55           O  
ATOM    703  CB  GLN A  43      -8.760  11.826   8.787  1.00  2.55           C  
ATOM    704  CG  GLN A  43      -7.445  12.532   8.476  1.00  2.55           C  
ATOM    705  CD  GLN A  43      -6.647  11.811   7.393  1.00  2.55           C  
ATOM    706  OE1 GLN A  43      -6.720  10.585   7.257  1.00  2.55           O  
ATOM    707  NE2 GLN A  43      -5.863  12.557   6.637  1.00  2.55           N  
ATOM    708  H   GLN A  43     -10.110  13.845   7.945  1.00  2.55           H  
ATOM    709  HA  GLN A  43      -9.220  11.395   6.738  1.00  2.55           H  
ATOM    710 1HB  GLN A  43      -9.235  12.372   9.608  1.00  2.55           H  
ATOM    711 2HB  GLN A  43      -8.535  10.825   9.150  1.00  2.55           H  
ATOM    712 1HG  GLN A  43      -7.665  13.546   8.137  1.00  2.55           H  
ATOM    713 2HG  GLN A  43      -6.843  12.563   9.382  1.00  2.55           H  
ATOM    714 1HE2 GLN A  43      -5.309  12.134   5.916  1.00  2.55           H  
ATOM    715 2HE2 GLN A  43      -5.812  13.545   6.794  1.00  2.55           H  
ATOM    716  N   ARG A  44     -11.872  11.087   8.676  1.00  3.04           N  
ATOM    717  CA  ARG A  44     -12.925  10.161   9.085  1.00  3.04           C  
ATOM    718  C   ARG A  44     -13.828   9.729   7.932  1.00  3.04           C  
ATOM    719  O   ARG A  44     -14.236   8.568   7.855  1.00  3.04           O  
ATOM    720  CB  ARG A  44     -13.765  10.817  10.169  1.00  3.04           C  
ATOM    721  CG  ARG A  44     -13.043  10.984  11.509  1.00  3.04           C  
ATOM    722  CD  ARG A  44     -13.816  11.818  12.471  1.00  3.04           C  
ATOM    723  NE  ARG A  44     -13.091  12.004  13.728  1.00  3.04           N  
ATOM    724  CZ  ARG A  44     -13.375  12.952  14.650  1.00  3.04           C  
ATOM    725  NH1 ARG A  44     -14.363  13.794  14.449  1.00  3.04           N  
ATOM    726  NH2 ARG A  44     -12.652  13.040  15.751  1.00  3.04           N  
ATOM    727  H   ARG A  44     -11.923  12.055   8.995  1.00  3.04           H  
ATOM    728  HA  ARG A  44     -12.451   9.275   9.503  1.00  3.04           H  
ATOM    729 1HB  ARG A  44     -14.068  11.811   9.831  1.00  3.04           H  
ATOM    730 2HB  ARG A  44     -14.670  10.236  10.335  1.00  3.04           H  
ATOM    731 1HG  ARG A  44     -12.898  10.002  11.958  1.00  3.04           H  
ATOM    732 2HG  ARG A  44     -12.072  11.446  11.347  1.00  3.04           H  
ATOM    733 1HD  ARG A  44     -13.991  12.801  12.030  1.00  3.04           H  
ATOM    734 2HD  ARG A  44     -14.769  11.339  12.691  1.00  3.04           H  
ATOM    735  HE  ARG A  44     -12.321  11.378  13.921  1.00  3.04           H  
ATOM    736 1HH1 ARG A  44     -14.916  13.734  13.606  1.00  3.04           H  
ATOM    737 2HH1 ARG A  44     -14.563  14.508  15.137  1.00  3.04           H  
ATOM    738 1HH2 ARG A  44     -11.889  12.397  15.909  1.00  3.04           H  
ATOM    739 2HH2 ARG A  44     -12.862  13.755  16.434  1.00  3.04           H  
ATOM    740  N   GLU A  45     -14.134  10.665   7.037  1.00  3.39           N  
ATOM    741  CA  GLU A  45     -15.011  10.411   5.904  1.00  3.39           C  
ATOM    742  C   GLU A  45     -14.259  10.124   4.600  1.00  3.39           C  
ATOM    743  O   GLU A  45     -14.869   9.676   3.629  1.00  3.39           O  
ATOM    744  CB  GLU A  45     -15.980  11.590   5.716  1.00  3.39           C  
ATOM    745  CG  GLU A  45     -16.966  11.789   6.877  1.00  3.39           C  
ATOM    746  CD  GLU A  45     -17.954  12.930   6.661  1.00  3.39           C  
ATOM    747  OE1 GLU A  45     -17.872  13.592   5.653  1.00  3.39           O  
ATOM    748  OE2 GLU A  45     -18.792  13.129   7.512  1.00  3.39           O  
ATOM    749  H   GLU A  45     -13.773  11.607   7.162  1.00  3.39           H  
ATOM    750  HA  GLU A  45     -15.607   9.530   6.137  1.00  3.39           H  
ATOM    751 1HB  GLU A  45     -15.408  12.501   5.651  1.00  3.39           H  
ATOM    752 2HB  GLU A  45     -16.537  11.475   4.788  1.00  3.39           H  
ATOM    753 1HG  GLU A  45     -17.518  10.865   7.034  1.00  3.39           H  
ATOM    754 2HG  GLU A  45     -16.386  11.991   7.781  1.00  3.39           H  
ATOM    755  N   GLN A  46     -12.940  10.361   4.575  1.00  3.51           N  
ATOM    756  CA  GLN A  46     -12.112  10.191   3.373  1.00  3.51           C  
ATOM    757  C   GLN A  46     -12.658  11.025   2.213  1.00  3.51           C  
ATOM    758  O   GLN A  46     -12.948  10.526   1.123  1.00  3.51           O  
ATOM    759  CB  GLN A  46     -11.979   8.709   3.002  1.00  3.51           C  
ATOM    760  CG  GLN A  46     -11.199   7.861   4.050  1.00  3.51           C  
ATOM    761  CD  GLN A  46      -9.665   8.144   4.064  1.00  3.51           C  
ATOM    762  OE1 GLN A  46      -8.970   7.814   3.092  1.00  3.51           O  
ATOM    763  NE2 GLN A  46      -9.144   8.719   5.150  1.00  3.51           N  
ATOM    764  H   GLN A  46     -12.479  10.736   5.398  1.00  3.51           H  
ATOM    765  HA  GLN A  46     -11.112  10.563   3.598  1.00  3.51           H  
ATOM    766 1HB  GLN A  46     -12.962   8.264   2.873  1.00  3.51           H  
ATOM    767 2HB  GLN A  46     -11.459   8.626   2.050  1.00  3.51           H  
ATOM    768 1HG  GLN A  46     -11.589   8.102   5.046  1.00  3.51           H  
ATOM    769 2HG  GLN A  46     -11.352   6.805   3.838  1.00  3.51           H  
ATOM    770 1HE2 GLN A  46      -8.163   8.908   5.195  1.00  3.51           H  
ATOM    771 2HE2 GLN A  46      -9.733   8.971   5.951  1.00  3.51           H  
ATOM    772  N   LYS A  47     -12.801  12.315   2.490  1.00  3.35           N  
ATOM    773  CA  LYS A  47     -13.346  13.280   1.535  1.00  3.35           C  
ATOM    774  C   LYS A  47     -12.287  13.642   0.495  1.00  3.35           C  
ATOM    775  O   LYS A  47     -11.110  13.413   0.741  1.00  3.35           O  
ATOM    776  CB  LYS A  47     -13.797  14.556   2.248  1.00  3.35           C  
ATOM    777  CG  LYS A  47     -14.949  14.371   3.184  1.00  3.35           C  
ATOM    778  CD  LYS A  47     -15.376  15.689   3.812  1.00  3.35           C  
ATOM    779  CE  LYS A  47     -16.021  16.568   2.769  1.00  3.35           C  
ATOM    780  NZ  LYS A  47     -16.625  17.812   3.319  1.00  3.35           N  
ATOM    781  H   LYS A  47     -12.502  12.600   3.423  1.00  3.35           H  
ATOM    782  HA  LYS A  47     -14.206  12.821   1.062  1.00  3.35           H  
ATOM    783 1HB  LYS A  47     -12.974  14.965   2.819  1.00  3.35           H  
ATOM    784 2HB  LYS A  47     -14.082  15.313   1.511  1.00  3.35           H  
ATOM    785 1HG  LYS A  47     -15.795  13.924   2.660  1.00  3.35           H  
ATOM    786 2HG  LYS A  47     -14.634  13.700   3.967  1.00  3.35           H  
ATOM    787 1HD  LYS A  47     -16.114  15.486   4.586  1.00  3.35           H  
ATOM    788 2HD  LYS A  47     -14.519  16.199   4.257  1.00  3.35           H  
ATOM    789 1HE  LYS A  47     -15.270  16.837   2.036  1.00  3.35           H  
ATOM    790 2HE  LYS A  47     -16.804  15.990   2.281  1.00  3.35           H  
ATOM    791 1HZ  LYS A  47     -17.039  18.323   2.551  1.00  3.35           H  
ATOM    792 2HZ  LYS A  47     -17.336  17.571   3.988  1.00  3.35           H  
ATOM    793 3HZ  LYS A  47     -15.918  18.414   3.772  1.00  3.35           H  
ATOM    794  N   PRO A  48     -12.647  14.093  -0.715  1.00  2.98           N  
ATOM    795  CA  PRO A  48     -11.716  14.653  -1.675  1.00  2.98           C  
ATOM    796  C   PRO A  48     -10.997  15.844  -1.052  1.00  2.98           C  
ATOM    797  O   PRO A  48     -11.620  16.694  -0.400  1.00  2.98           O  
ATOM    798  CB  PRO A  48     -12.629  15.076  -2.829  1.00  2.98           C  
ATOM    799  CG  PRO A  48     -13.839  14.165  -2.707  1.00  2.98           C  
ATOM    800  CD  PRO A  48     -14.030  13.962  -1.208  1.00  2.98           C  
ATOM    801  HA  PRO A  48     -11.001  13.877  -1.986  1.00  2.98           H  
ATOM    802 1HB  PRO A  48     -12.889  16.138  -2.730  1.00  2.98           H  
ATOM    803 2HB  PRO A  48     -12.103  14.963  -3.787  1.00  2.98           H  
ATOM    804 1HG  PRO A  48     -14.720  14.645  -3.172  1.00  2.98           H  
ATOM    805 2HG  PRO A  48     -13.665  13.222  -3.246  1.00  2.98           H  
ATOM    806 1HD  PRO A  48     -14.682  14.735  -0.778  1.00  2.98           H  
ATOM    807 2HD  PRO A  48     -14.420  12.948  -1.060  1.00  2.98           H  
ATOM    808  N   ILE A  49      -9.711  15.981  -1.341  1.00  2.53           N  
ATOM    809  CA  ILE A  49      -8.959  17.096  -0.782  1.00  2.53           C  
ATOM    810  C   ILE A  49      -9.490  18.448  -1.254  1.00  2.53           C  
ATOM    811  O   ILE A  49      -9.301  19.469  -0.595  1.00  2.53           O  
ATOM    812  CB  ILE A  49      -7.461  17.003  -1.078  1.00  2.53           C  
ATOM    813  CG1 ILE A  49      -6.789  17.912  -0.119  1.00  2.53           C  
ATOM    814  CG2 ILE A  49      -7.139  17.409  -2.528  1.00  2.53           C  
ATOM    815  CD1 ILE A  49      -6.930  17.453   1.330  1.00  2.53           C  
ATOM    816  H   ILE A  49      -9.239  15.284  -1.902  1.00  2.53           H  
ATOM    817  HA  ILE A  49      -9.074  17.060   0.301  1.00  2.53           H  
ATOM    818  HB  ILE A  49      -7.113  15.988  -0.890  1.00  2.53           H  
ATOM    819 1HG1 ILE A  49      -5.752  17.994  -0.380  1.00  2.53           H  
ATOM    820 2HG1 ILE A  49      -7.247  18.890  -0.205  1.00  2.53           H  
ATOM    821 1HG2 ILE A  49      -6.067  17.353  -2.698  1.00  2.53           H  
ATOM    822 2HG2 ILE A  49      -7.646  16.741  -3.218  1.00  2.53           H  
ATOM    823 3HG2 ILE A  49      -7.464  18.431  -2.710  1.00  2.53           H  
ATOM    824 1HD1 ILE A  49      -6.456  18.150   2.006  1.00  2.53           H  
ATOM    825 2HD1 ILE A  49      -7.979  17.382   1.585  1.00  2.53           H  
ATOM    826 3HD1 ILE A  49      -6.466  16.479   1.440  1.00  2.53           H  
ATOM    827  N   ASN A  50     -10.131  18.462  -2.418  1.00  2.11           N  
ATOM    828  CA  ASN A  50     -10.690  19.684  -2.965  1.00  2.11           C  
ATOM    829  C   ASN A  50     -11.847  20.208  -2.116  1.00  2.11           C  
ATOM    830  O   ASN A  50     -12.122  21.412  -2.105  1.00  2.11           O  
ATOM    831  CB  ASN A  50     -11.121  19.454  -4.391  1.00  2.11           C  
ATOM    832  CG  ASN A  50      -9.943  19.329  -5.306  1.00  2.11           C  
ATOM    833  OD1 ASN A  50      -8.853  19.830  -5.004  1.00  2.11           O  
ATOM    834  ND2 ASN A  50     -10.131  18.668  -6.418  1.00  2.11           N  
ATOM    835  H   ASN A  50     -10.243  17.594  -2.920  1.00  2.11           H  
ATOM    836  HA  ASN A  50      -9.912  20.448  -2.959  1.00  2.11           H  
ATOM    837 1HB  ASN A  50     -11.719  18.542  -4.447  1.00  2.11           H  
ATOM    838 2HB  ASN A  50     -11.746  20.281  -4.723  1.00  2.11           H  
ATOM    839 1HD2 ASN A  50      -9.376  18.553  -7.066  1.00  2.11           H  
ATOM    840 2HD2 ASN A  50     -11.029  18.278  -6.623  1.00  2.11           H  
ATOM    841  N   GLU A  51     -12.547  19.309  -1.411  1.00  1.76           N  
ATOM    842  CA  GLU A  51     -13.656  19.750  -0.586  1.00  1.76           C  
ATOM    843  C   GLU A  51     -13.058  20.361   0.665  1.00  1.76           C  
ATOM    844  O   GLU A  51     -13.550  21.369   1.177  1.00  1.76           O  
ATOM    845  CB  GLU A  51     -14.620  18.602  -0.275  1.00  1.76           C  
ATOM    846  CG  GLU A  51     -15.365  18.084  -1.518  1.00  1.76           C  
ATOM    847  CD  GLU A  51     -16.380  16.999  -1.236  1.00  1.76           C  
ATOM    848  OE1 GLU A  51     -16.526  16.616  -0.102  1.00  1.76           O  
ATOM    849  OE2 GLU A  51     -17.004  16.548  -2.164  1.00  1.76           O  
ATOM    850  H   GLU A  51     -12.280  18.328  -1.397  1.00  1.76           H  
ATOM    851  HA  GLU A  51     -14.209  20.525  -1.116  1.00  1.76           H  
ATOM    852 1HB  GLU A  51     -14.058  17.767   0.149  1.00  1.76           H  
ATOM    853 2HB  GLU A  51     -15.351  18.923   0.464  1.00  1.76           H  
ATOM    854 1HG  GLU A  51     -15.874  18.923  -1.990  1.00  1.76           H  
ATOM    855 2HG  GLU A  51     -14.630  17.705  -2.222  1.00  1.76           H  
ATOM    856  N   VAL A  52     -11.939  19.786   1.114  1.00  1.48           N  
ATOM    857  CA  VAL A  52     -11.252  20.327   2.278  1.00  1.48           C  
ATOM    858  C   VAL A  52     -10.756  21.713   1.964  1.00  1.48           C  
ATOM    859  O   VAL A  52     -10.961  22.648   2.737  1.00  1.48           O  
ATOM    860  CB  VAL A  52     -10.048  19.467   2.651  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      -9.220  20.132   3.717  1.00  1.48           C  
ATOM    862  CG2 VAL A  52     -10.527  18.193   3.103  1.00  1.48           C  
ATOM    863  H   VAL A  52     -11.597  18.944   0.645  1.00  1.48           H  
ATOM    864  HA  VAL A  52     -11.949  20.370   3.116  1.00  1.48           H  
ATOM    865  HB  VAL A  52      -9.413  19.340   1.795  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      -8.367  19.499   3.957  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      -8.871  21.090   3.349  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      -9.814  20.281   4.596  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      -9.667  17.609   3.361  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52     -11.161  18.341   3.974  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52     -11.097  17.706   2.305  1.00  1.48           H  
ATOM    872  N   TYR A  53     -10.126  21.859   0.803  1.00  1.26           N  
ATOM    873  CA  TYR A  53      -9.610  23.150   0.416  1.00  1.26           C  
ATOM    874  C   TYR A  53     -10.749  24.160   0.409  1.00  1.26           C  
ATOM    875  O   TYR A  53     -10.601  25.266   0.935  1.00  1.26           O  
ATOM    876  CB  TYR A  53      -8.885  23.097  -0.923  1.00  1.26           C  
ATOM    877  CG  TYR A  53      -8.232  24.438  -1.253  1.00  1.26           C  
ATOM    878  CD1 TYR A  53      -7.039  24.784  -0.616  1.00  1.26           C  
ATOM    879  CD2 TYR A  53      -8.797  25.309  -2.159  1.00  1.26           C  
ATOM    880  CE1 TYR A  53      -6.422  25.984  -0.869  1.00  1.26           C  
ATOM    881  CE2 TYR A  53      -8.173  26.523  -2.425  1.00  1.26           C  
ATOM    882  CZ  TYR A  53      -6.992  26.860  -1.779  1.00  1.26           C  
ATOM    883  OH  TYR A  53      -6.380  28.063  -2.040  1.00  1.26           O  
ATOM    884  H   TYR A  53      -9.979  21.047   0.202  1.00  1.26           H  
ATOM    885  HA  TYR A  53      -8.896  23.478   1.163  1.00  1.26           H  
ATOM    886 1HB  TYR A  53      -8.124  22.319  -0.906  1.00  1.26           H  
ATOM    887 2HB  TYR A  53      -9.596  22.851  -1.714  1.00  1.26           H  
ATOM    888  HD1 TYR A  53      -6.601  24.107   0.091  1.00  1.26           H  
ATOM    889  HD2 TYR A  53      -9.730  25.048  -2.661  1.00  1.26           H  
ATOM    890  HE1 TYR A  53      -5.493  26.244  -0.356  1.00  1.26           H  
ATOM    891  HE2 TYR A  53      -8.619  27.218  -3.138  1.00  1.26           H  
ATOM    892  HH  TYR A  53      -5.608  28.154  -1.475  1.00  1.26           H  
ATOM    893  N   ALA A  54     -11.890  23.804  -0.197  1.00  1.10           N  
ATOM    894  CA  ALA A  54     -13.022  24.720  -0.232  1.00  1.10           C  
ATOM    895  C   ALA A  54     -13.496  25.116   1.178  1.00  1.10           C  
ATOM    896  O   ALA A  54     -13.747  26.298   1.444  1.00  1.10           O  
ATOM    897  CB  ALA A  54     -14.174  24.077  -0.991  1.00  1.10           C  
ATOM    898  H   ALA A  54     -11.974  22.892  -0.651  1.00  1.10           H  
ATOM    899  HA  ALA A  54     -12.705  25.624  -0.752  1.00  1.10           H  
ATOM    900 1HB  ALA A  54     -15.009  24.771  -1.046  1.00  1.10           H  
ATOM    901 2HB  ALA A  54     -13.843  23.818  -1.997  1.00  1.10           H  
ATOM    902 3HB  ALA A  54     -14.485  23.173  -0.470  1.00  1.10           H  
ATOM    903  N   GLN A  55     -13.549  24.162   2.115  1.00  0.97           N  
ATOM    904  CA  GLN A  55     -13.985  24.507   3.471  1.00  0.97           C  
ATOM    905  C   GLN A  55     -12.991  25.463   4.137  1.00  0.97           C  
ATOM    906  O   GLN A  55     -13.379  26.435   4.801  1.00  0.97           O  
ATOM    907  CB  GLN A  55     -14.146  23.246   4.330  1.00  0.97           C  
ATOM    908  CG  GLN A  55     -15.322  22.340   3.959  1.00  0.97           C  
ATOM    909  CD  GLN A  55     -15.366  21.044   4.816  1.00  0.97           C  
ATOM    910  OE1 GLN A  55     -15.024  19.918   4.384  1.00  0.97           O  
ATOM    911  NE2 GLN A  55     -15.802  21.207   6.062  1.00  0.97           N  
ATOM    912  H   GLN A  55     -13.335  23.192   1.874  1.00  0.97           H  
ATOM    913  HA  GLN A  55     -14.948  25.010   3.407  1.00  0.97           H  
ATOM    914 1HB  GLN A  55     -13.232  22.650   4.258  1.00  0.97           H  
ATOM    915 2HB  GLN A  55     -14.268  23.533   5.368  1.00  0.97           H  
ATOM    916 1HG  GLN A  55     -16.249  22.888   4.118  1.00  0.97           H  
ATOM    917 2HG  GLN A  55     -15.230  22.060   2.912  1.00  0.97           H  
ATOM    918 1HE2 GLN A  55     -15.859  20.426   6.689  1.00  0.97           H  
ATOM    919 2HE2 GLN A  55     -16.070  22.119   6.382  1.00  0.97           H  
ATOM    920  N   VAL A  56     -11.709  25.216   3.902  1.00  0.87           N  
ATOM    921  CA  VAL A  56     -10.645  26.028   4.458  1.00  0.87           C  
ATOM    922  C   VAL A  56     -10.666  27.424   3.835  1.00  0.87           C  
ATOM    923  O   VAL A  56     -10.454  28.419   4.531  1.00  0.87           O  
ATOM    924  CB  VAL A  56      -9.303  25.316   4.310  1.00  0.87           C  
ATOM    925  CG1 VAL A  56      -8.216  26.203   4.741  1.00  0.87           C  
ATOM    926  CG2 VAL A  56      -9.354  24.061   5.194  1.00  0.87           C  
ATOM    927  H   VAL A  56     -11.459  24.402   3.336  1.00  0.87           H  
ATOM    928  HA  VAL A  56     -10.826  26.132   5.527  1.00  0.87           H  
ATOM    929  HB  VAL A  56      -9.137  25.044   3.266  1.00  0.87           H  
ATOM    930 1HG1 VAL A  56      -7.264  25.710   4.661  1.00  0.87           H  
ATOM    931 2HG1 VAL A  56      -8.220  27.077   4.124  1.00  0.87           H  
ATOM    932 3HG1 VAL A  56      -8.396  26.470   5.770  1.00  0.87           H  
ATOM    933 1HG2 VAL A  56      -8.439  23.513   5.137  1.00  0.87           H  
ATOM    934 2HG2 VAL A  56      -9.531  24.355   6.224  1.00  0.87           H  
ATOM    935 3HG2 VAL A  56     -10.161  23.432   4.864  1.00  0.87           H  
ATOM    936  N   THR A  57     -10.933  27.493   2.528  1.00  0.80           N  
ATOM    937  CA  THR A  57     -11.025  28.752   1.800  1.00  0.80           C  
ATOM    938  C   THR A  57     -12.050  29.655   2.462  1.00  0.80           C  
ATOM    939  O   THR A  57     -11.812  30.849   2.634  1.00  0.80           O  
ATOM    940  CB  THR A  57     -11.437  28.543   0.334  1.00  0.80           C  
ATOM    941  OG1 THR A  57     -10.479  27.709  -0.328  1.00  0.80           O  
ATOM    942  CG2 THR A  57     -11.502  29.875  -0.367  1.00  0.80           C  
ATOM    943  H   THR A  57     -11.068  26.631   2.010  1.00  0.80           H  
ATOM    944  HA  THR A  57     -10.071  29.253   1.819  1.00  0.80           H  
ATOM    945  HB  THR A  57     -12.410  28.068   0.294  1.00  0.80           H  
ATOM    946  HG1 THR A  57     -10.355  26.885   0.203  1.00  0.80           H  
ATOM    947 1HG2 THR A  57     -11.796  29.723  -1.404  1.00  0.80           H  
ATOM    948 2HG2 THR A  57     -12.236  30.510   0.132  1.00  0.80           H  
ATOM    949 3HG2 THR A  57     -10.525  30.350  -0.332  1.00  0.80           H  
ATOM    950  N   HIS A  58     -13.195  29.084   2.852  1.00  0.76           N  
ATOM    951  CA  HIS A  58     -14.235  29.869   3.510  1.00  0.76           C  
ATOM    952  C   HIS A  58     -13.798  30.320   4.912  1.00  0.76           C  
ATOM    953  O   HIS A  58     -14.095  31.446   5.330  1.00  0.76           O  
ATOM    954  CB  HIS A  58     -15.537  29.075   3.612  1.00  0.76           C  
ATOM    955  CG  HIS A  58     -16.244  28.899   2.295  1.00  0.76           C  
ATOM    956  ND1 HIS A  58     -15.863  27.956   1.370  1.00  0.76           N  
ATOM    957  CD2 HIS A  58     -17.306  29.547   1.757  1.00  0.76           C  
ATOM    958  CE1 HIS A  58     -16.657  28.024   0.319  1.00  0.76           C  
ATOM    959  NE2 HIS A  58     -17.546  28.983   0.526  1.00  0.76           N  
ATOM    960  H   HIS A  58     -13.346  28.092   2.652  1.00  0.76           H  
ATOM    961  HA  HIS A  58     -14.439  30.756   2.917  1.00  0.76           H  
ATOM    962 1HB  HIS A  58     -15.320  28.082   4.014  1.00  0.76           H  
ATOM    963 2HB  HIS A  58     -16.213  29.569   4.306  1.00  0.76           H  
ATOM    964  HD1 HIS A  58     -15.089  27.304   1.462  1.00  0.76           H  
ATOM    965  HD2 HIS A  58     -17.935  30.362   2.117  1.00  0.76           H  
ATOM    966  HE1 HIS A  58     -16.509  27.349  -0.524  1.00  0.76           H  
ATOM    967  N   LEU A  59     -13.069  29.458   5.625  1.00  0.73           N  
ATOM    968  CA  LEU A  59     -12.573  29.780   6.964  1.00  0.73           C  
ATOM    969  C   LEU A  59     -11.569  30.939   6.953  1.00  0.73           C  
ATOM    970  O   LEU A  59     -11.615  31.825   7.812  1.00  0.73           O  
ATOM    971  CB  LEU A  59     -11.908  28.547   7.591  1.00  0.73           C  
ATOM    972  CG  LEU A  59     -11.359  28.712   9.016  1.00  0.73           C  
ATOM    973  CD1 LEU A  59     -12.486  29.121   9.958  1.00  0.73           C  
ATOM    974  CD2 LEU A  59     -10.732  27.395   9.459  1.00  0.73           C  
ATOM    975  H   LEU A  59     -12.885  28.529   5.239  1.00  0.73           H  
ATOM    976  HA  LEU A  59     -13.422  30.069   7.580  1.00  0.73           H  
ATOM    977 1HB  LEU A  59     -12.623  27.725   7.589  1.00  0.73           H  
ATOM    978 2HB  LEU A  59     -11.067  28.262   6.966  1.00  0.73           H  
ATOM    979  HG  LEU A  59     -10.601  29.495   9.028  1.00  0.73           H  
ATOM    980 1HD1 LEU A  59     -12.110  29.234  10.964  1.00  0.73           H  
ATOM    981 2HD1 LEU A  59     -12.908  30.067   9.622  1.00  0.73           H  
ATOM    982 3HD1 LEU A  59     -13.254  28.371   9.957  1.00  0.73           H  
ATOM    983 1HD2 LEU A  59     -10.336  27.513  10.468  1.00  0.73           H  
ATOM    984 2HD2 LEU A  59     -11.471  26.606   9.455  1.00  0.73           H  
ATOM    985 3HD2 LEU A  59      -9.934  27.139   8.779  1.00  0.73           H  
ATOM    986  N   PHE A  60     -10.659  30.929   5.980  1.00  0.71           N  
ATOM    987  CA  PHE A  60      -9.583  31.913   5.904  1.00  0.71           C  
ATOM    988  C   PHE A  60      -9.670  32.921   4.759  1.00  0.71           C  
ATOM    989  O   PHE A  60      -8.644  33.347   4.226  1.00  0.71           O  
ATOM    990  CB  PHE A  60      -8.252  31.211   5.815  1.00  0.71           C  
ATOM    991  CG  PHE A  60      -7.940  30.381   7.007  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      -7.713  29.048   6.859  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      -7.883  30.923   8.280  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      -7.411  28.247   7.937  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      -7.577  30.122   9.356  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      -7.343  28.786   9.190  1.00  0.71           C  
ATOM    997  H   PHE A  60     -10.688  30.169   5.299  1.00  0.71           H  
ATOM    998  HA  PHE A  60      -9.595  32.479   6.835  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      -8.275  30.566   4.979  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      -7.450  31.925   5.660  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      -7.762  28.640   5.862  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      -8.064  31.990   8.420  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      -7.220  27.196   7.790  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      -7.509  30.550  10.331  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      -7.101  28.163  10.047  1.00  0.71           H  
ATOM   1006  N   GLN A  61     -10.871  33.379   4.435  1.00  0.70           N  
ATOM   1007  CA  GLN A  61     -11.068  34.337   3.337  1.00  0.70           C  
ATOM   1008  C   GLN A  61     -10.300  35.637   3.550  1.00  0.70           C  
ATOM   1009  O   GLN A  61      -9.872  36.282   2.594  1.00  0.70           O  
ATOM   1010  CB  GLN A  61     -12.548  34.703   3.200  1.00  0.70           C  
ATOM   1011  CG  GLN A  61     -13.421  33.607   2.693  1.00  0.70           C  
ATOM   1012  CD  GLN A  61     -14.894  33.986   2.688  1.00  0.70           C  
ATOM   1013  OE1 GLN A  61     -15.366  34.771   1.853  1.00  0.70           O  
ATOM   1014  NE2 GLN A  61     -15.630  33.429   3.645  1.00  0.70           N  
ATOM   1015  H   GLN A  61     -11.679  33.003   4.920  1.00  0.70           H  
ATOM   1016  HA  GLN A  61     -10.721  33.874   2.413  1.00  0.70           H  
ATOM   1017 1HB  GLN A  61     -12.933  35.009   4.173  1.00  0.70           H  
ATOM   1018 2HB  GLN A  61     -12.648  35.552   2.529  1.00  0.70           H  
ATOM   1019 1HG  GLN A  61     -13.119  33.333   1.683  1.00  0.70           H  
ATOM   1020 2HG  GLN A  61     -13.289  32.772   3.354  1.00  0.70           H  
ATOM   1021 1HE2 GLN A  61     -16.605  33.633   3.719  1.00  0.70           H  
ATOM   1022 2HE2 GLN A  61     -15.177  32.791   4.311  1.00  0.70           H  
ATOM   1023  N   ASN A  62     -10.116  36.015   4.811  1.00  0.70           N  
ATOM   1024  CA  ASN A  62      -9.436  37.252   5.160  1.00  0.70           C  
ATOM   1025  C   ASN A  62      -7.950  37.032   5.447  1.00  0.70           C  
ATOM   1026  O   ASN A  62      -7.266  37.932   5.938  1.00  0.70           O  
ATOM   1027  CB  ASN A  62     -10.112  37.890   6.353  1.00  0.70           C  
ATOM   1028  CG  ASN A  62     -11.494  38.396   6.026  1.00  0.70           C  
ATOM   1029  OD1 ASN A  62     -11.737  38.930   4.938  1.00  0.70           O  
ATOM   1030  ND2 ASN A  62     -12.406  38.236   6.951  1.00  0.70           N  
ATOM   1031  H   ASN A  62     -10.477  35.429   5.548  1.00  0.70           H  
ATOM   1032  HA  ASN A  62      -9.503  37.934   4.312  1.00  0.70           H  
ATOM   1033 1HB  ASN A  62     -10.183  37.161   7.161  1.00  0.70           H  
ATOM   1034 2HB  ASN A  62      -9.506  38.721   6.712  1.00  0.70           H  
ATOM   1035 1HD2 ASN A  62     -13.342  38.553   6.792  1.00  0.70           H  
ATOM   1036 2HD2 ASN A  62     -12.169  37.801   7.820  1.00  0.70           H  
ATOM   1037  N   ALA A  63      -7.446  35.837   5.141  1.00  0.70           N  
ATOM   1038  CA  ALA A  63      -6.046  35.517   5.352  1.00  0.70           C  
ATOM   1039  C   ALA A  63      -5.511  34.701   4.170  1.00  0.70           C  
ATOM   1040  O   ALA A  63      -5.069  33.564   4.357  1.00  0.70           O  
ATOM   1041  CB  ALA A  63      -5.878  34.741   6.651  1.00  0.70           C  
ATOM   1042  H   ALA A  63      -8.042  35.116   4.737  1.00  0.70           H  
ATOM   1043  HA  ALA A  63      -5.479  36.437   5.444  1.00  0.70           H  
ATOM   1044 1HB  ALA A  63      -4.825  34.516   6.811  1.00  0.70           H  
ATOM   1045 2HB  ALA A  63      -6.252  35.340   7.481  1.00  0.70           H  
ATOM   1046 3HB  ALA A  63      -6.440  33.812   6.595  1.00  0.70           H  
ATOM   1047  N   PRO A  64      -5.454  35.277   2.950  1.00  0.71           N  
ATOM   1048  CA  PRO A  64      -5.059  34.592   1.734  1.00  0.71           C  
ATOM   1049  C   PRO A  64      -3.635  34.068   1.796  1.00  0.71           C  
ATOM   1050  O   PRO A  64      -3.312  33.088   1.133  1.00  0.71           O  
ATOM   1051  CB  PRO A  64      -5.194  35.686   0.668  1.00  0.71           C  
ATOM   1052  CG  PRO A  64      -5.119  36.992   1.434  1.00  0.71           C  
ATOM   1053  CD  PRO A  64      -5.782  36.702   2.757  1.00  0.71           C  
ATOM   1054  HA  PRO A  64      -5.767  33.782   1.541  1.00  0.71           H  
ATOM   1055 1HB  PRO A  64      -4.386  35.585  -0.076  1.00  0.71           H  
ATOM   1056 2HB  PRO A  64      -6.146  35.562   0.129  1.00  0.71           H  
ATOM   1057 1HG  PRO A  64      -4.064  37.302   1.545  1.00  0.71           H  
ATOM   1058 2HG  PRO A  64      -5.627  37.790   0.873  1.00  0.71           H  
ATOM   1059 1HD  PRO A  64      -5.342  37.349   3.516  1.00  0.71           H  
ATOM   1060 2HD  PRO A  64      -6.873  36.839   2.665  1.00  0.71           H  
ATOM   1061  N   ASP A  65      -2.788  34.664   2.637  1.00  0.73           N  
ATOM   1062  CA  ASP A  65      -1.414  34.189   2.752  1.00  0.73           C  
ATOM   1063  C   ASP A  65      -1.414  32.770   3.306  1.00  0.73           C  
ATOM   1064  O   ASP A  65      -0.592  31.928   2.939  1.00  0.73           O  
ATOM   1065  CB  ASP A  65      -0.620  35.090   3.695  1.00  0.73           C  
ATOM   1066  CG  ASP A  65      -0.336  36.486   3.131  1.00  0.73           C  
ATOM   1067  OD1 ASP A  65      -0.513  36.697   1.955  1.00  0.73           O  
ATOM   1068  OD2 ASP A  65       0.046  37.333   3.898  1.00  0.73           O  
ATOM   1069  H   ASP A  65      -3.082  35.463   3.177  1.00  0.73           H  
ATOM   1070  HA  ASP A  65      -0.953  34.183   1.762  1.00  0.73           H  
ATOM   1071 1HB  ASP A  65      -1.167  35.200   4.632  1.00  0.73           H  
ATOM   1072 2HB  ASP A  65       0.331  34.611   3.931  1.00  0.73           H  
ATOM   1073  N   LEU A  66      -2.344  32.529   4.225  1.00  0.75           N  
ATOM   1074  CA  LEU A  66      -2.478  31.258   4.894  1.00  0.75           C  
ATOM   1075  C   LEU A  66      -3.017  30.260   3.904  1.00  0.75           C  
ATOM   1076  O   LEU A  66      -2.552  29.116   3.850  1.00  0.75           O  
ATOM   1077  CB  LEU A  66      -3.391  31.407   6.089  1.00  0.75           C  
ATOM   1078  CG  LEU A  66      -3.598  30.236   6.926  1.00  0.75           C  
ATOM   1079  CD1 LEU A  66      -2.304  29.752   7.469  1.00  0.75           C  
ATOM   1080  CD2 LEU A  66      -4.434  30.637   7.977  1.00  0.75           C  
ATOM   1081  H   LEU A  66      -3.034  33.245   4.432  1.00  0.75           H  
ATOM   1082  HA  LEU A  66      -1.495  30.929   5.229  1.00  0.75           H  
ATOM   1083 1HB  LEU A  66      -3.016  32.210   6.718  1.00  0.75           H  
ATOM   1084 2HB  LEU A  66      -4.377  31.692   5.731  1.00  0.75           H  
ATOM   1085  HG  LEU A  66      -4.078  29.456   6.353  1.00  0.75           H  
ATOM   1086 1HD1 LEU A  66      -2.468  28.897   8.100  1.00  0.75           H  
ATOM   1087 2HD1 LEU A  66      -1.643  29.473   6.651  1.00  0.75           H  
ATOM   1088 3HD1 LEU A  66      -1.866  30.553   8.046  1.00  0.75           H  
ATOM   1089 1HD2 LEU A  66      -4.635  29.805   8.643  1.00  0.75           H  
ATOM   1090 2HD2 LEU A  66      -3.931  31.429   8.492  1.00  0.75           H  
ATOM   1091 3HD2 LEU A  66      -5.331  31.006   7.552  1.00  0.75           H  
ATOM   1092  N   LEU A  67      -3.995  30.709   3.114  1.00  0.78           N  
ATOM   1093  CA  LEU A  67      -4.574  29.851   2.095  1.00  0.78           C  
ATOM   1094  C   LEU A  67      -3.542  29.443   1.052  1.00  0.78           C  
ATOM   1095  O   LEU A  67      -3.533  28.282   0.626  1.00  0.78           O  
ATOM   1096  CB  LEU A  67      -5.759  30.538   1.423  1.00  0.78           C  
ATOM   1097  CG  LEU A  67      -6.969  30.664   2.304  1.00  0.78           C  
ATOM   1098  CD1 LEU A  67      -8.059  31.493   1.618  1.00  0.78           C  
ATOM   1099  CD2 LEU A  67      -7.441  29.251   2.602  1.00  0.78           C  
ATOM   1100  H   LEU A  67      -4.332  31.665   3.251  1.00  0.78           H  
ATOM   1101  HA  LEU A  67      -4.938  28.948   2.581  1.00  0.78           H  
ATOM   1102 1HB  LEU A  67      -5.455  31.525   1.108  1.00  0.78           H  
ATOM   1103 2HB  LEU A  67      -6.043  29.965   0.540  1.00  0.78           H  
ATOM   1104  HG  LEU A  67      -6.703  31.175   3.233  1.00  0.78           H  
ATOM   1105 1HD1 LEU A  67      -8.932  31.559   2.270  1.00  0.78           H  
ATOM   1106 2HD1 LEU A  67      -7.692  32.493   1.416  1.00  0.78           H  
ATOM   1107 3HD1 LEU A  67      -8.343  31.014   0.685  1.00  0.78           H  
ATOM   1108 1HD2 LEU A  67      -8.307  29.281   3.238  1.00  0.78           H  
ATOM   1109 2HD2 LEU A  67      -7.698  28.745   1.668  1.00  0.78           H  
ATOM   1110 3HD2 LEU A  67      -6.644  28.703   3.103  1.00  0.78           H  
ATOM   1111  N   GLU A  68      -2.646  30.362   0.658  1.00  0.84           N  
ATOM   1112  CA  GLU A  68      -1.612  29.955  -0.284  1.00  0.84           C  
ATOM   1113  C   GLU A  68      -0.714  28.916   0.379  1.00  0.84           C  
ATOM   1114  O   GLU A  68      -0.371  27.907  -0.245  1.00  0.84           O  
ATOM   1115  CB  GLU A  68      -0.779  31.134  -0.805  1.00  0.84           C  
ATOM   1116  CG  GLU A  68      -1.508  32.081  -1.774  1.00  0.84           C  
ATOM   1117  CD  GLU A  68      -0.599  33.171  -2.349  1.00  0.84           C  
ATOM   1118  OE1 GLU A  68       0.549  33.238  -1.966  1.00  0.84           O  
ATOM   1119  OE2 GLU A  68      -1.061  33.924  -3.179  1.00  0.84           O  
ATOM   1120  H   GLU A  68      -2.702  31.322   0.997  1.00  0.84           H  
ATOM   1121  HA  GLU A  68      -2.093  29.486  -1.142  1.00  0.84           H  
ATOM   1122 1HB  GLU A  68      -0.444  31.733   0.047  1.00  0.84           H  
ATOM   1123 2HB  GLU A  68       0.111  30.754  -1.306  1.00  0.84           H  
ATOM   1124 1HG  GLU A  68      -1.920  31.496  -2.595  1.00  0.84           H  
ATOM   1125 2HG  GLU A  68      -2.338  32.548  -1.246  1.00  0.84           H  
ATOM   1126  N   ASP A  69      -0.382  29.112   1.670  1.00  0.91           N  
ATOM   1127  CA  ASP A  69       0.426  28.107   2.350  1.00  0.91           C  
ATOM   1128  C   ASP A  69      -0.292  26.762   2.371  1.00  0.91           C  
ATOM   1129  O   ASP A  69       0.323  25.731   2.127  1.00  0.91           O  
ATOM   1130  CB  ASP A  69       0.839  28.530   3.775  1.00  0.91           C  
ATOM   1131  CG  ASP A  69       2.016  29.608   3.895  1.00  0.91           C  
ATOM   1132  OD1 ASP A  69       2.730  29.870   2.906  1.00  0.91           O  
ATOM   1133  OD2 ASP A  69       2.205  30.120   5.014  1.00  0.91           O  
ATOM   1134  H   ASP A  69      -0.662  29.967   2.155  1.00  0.91           H  
ATOM   1135  HA  ASP A  69       1.333  27.968   1.797  1.00  0.91           H  
ATOM   1136 1HB  ASP A  69      -0.034  28.937   4.279  1.00  0.91           H  
ATOM   1137 2HB  ASP A  69       1.144  27.644   4.321  1.00  0.91           H  
ATOM   1138  N   PHE A  70      -1.610  26.758   2.538  1.00  1.01           N  
ATOM   1139  CA  PHE A  70      -2.320  25.487   2.585  1.00  1.01           C  
ATOM   1140  C   PHE A  70      -2.248  24.816   1.223  1.00  1.01           C  
ATOM   1141  O   PHE A  70      -1.934  23.626   1.126  1.00  1.01           O  
ATOM   1142  CB  PHE A  70      -3.779  25.700   2.986  1.00  1.01           C  
ATOM   1143  CG  PHE A  70      -4.562  24.439   3.305  1.00  1.01           C  
ATOM   1144  CD1 PHE A  70      -4.035  23.486   4.159  1.00  1.01           C  
ATOM   1145  CD2 PHE A  70      -5.835  24.252   2.845  1.00  1.01           C  
ATOM   1146  CE1 PHE A  70      -4.755  22.378   4.540  1.00  1.01           C  
ATOM   1147  CE2 PHE A  70      -6.561  23.141   3.221  1.00  1.01           C  
ATOM   1148  CZ  PHE A  70      -6.022  22.209   4.072  1.00  1.01           C  
ATOM   1149  H   PHE A  70      -2.101  27.633   2.716  1.00  1.01           H  
ATOM   1150  HA  PHE A  70      -1.840  24.844   3.323  1.00  1.01           H  
ATOM   1151 1HB  PHE A  70      -3.848  26.362   3.807  1.00  1.01           H  
ATOM   1152 2HB  PHE A  70      -4.288  26.198   2.160  1.00  1.01           H  
ATOM   1153  HD1 PHE A  70      -3.028  23.624   4.532  1.00  1.01           H  
ATOM   1154  HD2 PHE A  70      -6.277  25.000   2.193  1.00  1.01           H  
ATOM   1155  HE1 PHE A  70      -4.316  21.643   5.216  1.00  1.01           H  
ATOM   1156  HE2 PHE A  70      -7.568  23.005   2.856  1.00  1.01           H  
ATOM   1157  HZ  PHE A  70      -6.599  21.339   4.370  1.00  1.01           H  
ATOM   1158  N   LYS A  71      -2.458  25.591   0.161  1.00  1.14           N  
ATOM   1159  CA  LYS A  71      -2.446  25.036  -1.183  1.00  1.14           C  
ATOM   1160  C   LYS A  71      -1.088  24.393  -1.480  1.00  1.14           C  
ATOM   1161  O   LYS A  71      -1.022  23.326  -2.087  1.00  1.14           O  
ATOM   1162  CB  LYS A  71      -2.752  26.126  -2.213  1.00  1.14           C  
ATOM   1163  CG  LYS A  71      -2.847  25.617  -3.651  1.00  1.14           C  
ATOM   1164  CD  LYS A  71      -4.086  24.726  -3.875  1.00  1.14           C  
ATOM   1165  CE  LYS A  71      -4.145  24.236  -5.332  1.00  1.14           C  
ATOM   1166  NZ  LYS A  71      -5.344  23.393  -5.616  1.00  1.14           N  
ATOM   1167  H   LYS A  71      -2.677  26.579   0.296  1.00  1.14           H  
ATOM   1168  HA  LYS A  71      -3.211  24.263  -1.247  1.00  1.14           H  
ATOM   1169 1HB  LYS A  71      -3.683  26.622  -1.958  1.00  1.14           H  
ATOM   1170 2HB  LYS A  71      -1.965  26.883  -2.174  1.00  1.14           H  
ATOM   1171 1HG  LYS A  71      -2.897  26.469  -4.329  1.00  1.14           H  
ATOM   1172 2HG  LYS A  71      -1.950  25.045  -3.883  1.00  1.14           H  
ATOM   1173 1HD  LYS A  71      -4.039  23.860  -3.211  1.00  1.14           H  
ATOM   1174 2HD  LYS A  71      -4.993  25.288  -3.648  1.00  1.14           H  
ATOM   1175 1HE  LYS A  71      -4.146  25.091  -6.005  1.00  1.14           H  
ATOM   1176 2HE  LYS A  71      -3.256  23.634  -5.526  1.00  1.14           H  
ATOM   1177 1HZ  LYS A  71      -5.305  23.066  -6.599  1.00  1.14           H  
ATOM   1178 2HZ  LYS A  71      -5.348  22.584  -5.018  1.00  1.14           H  
ATOM   1179 3HZ  LYS A  71      -6.185  23.913  -5.472  1.00  1.14           H  
ATOM   1180  N   LYS A  72      -0.004  25.014  -1.002  1.00  1.34           N  
ATOM   1181  CA  LYS A  72       1.356  24.493  -1.179  1.00  1.34           C  
ATOM   1182  C   LYS A  72       1.604  23.149  -0.465  1.00  1.34           C  
ATOM   1183  O   LYS A  72       2.569  22.452  -0.791  1.00  1.34           O  
ATOM   1184  CB  LYS A  72       2.400  25.535  -0.756  1.00  1.34           C  
ATOM   1185  CG  LYS A  72       2.511  26.759  -1.714  1.00  1.34           C  
ATOM   1186  CD  LYS A  72       3.659  27.707  -1.316  1.00  1.34           C  
ATOM   1187  CE  LYS A  72       3.290  28.383  -0.021  1.00  1.34           C  
ATOM   1188  NZ  LYS A  72       4.209  29.442   0.432  1.00  1.34           N  
ATOM   1189  H   LYS A  72      -0.126  25.906  -0.516  1.00  1.34           H  
ATOM   1190  HA  LYS A  72       1.498  24.314  -2.244  1.00  1.34           H  
ATOM   1191 1HB  LYS A  72       2.142  25.913   0.236  1.00  1.34           H  
ATOM   1192 2HB  LYS A  72       3.378  25.064  -0.682  1.00  1.34           H  
ATOM   1193 1HG  LYS A  72       2.682  26.403  -2.730  1.00  1.34           H  
ATOM   1194 2HG  LYS A  72       1.575  27.311  -1.700  1.00  1.34           H  
ATOM   1195 1HD  LYS A  72       4.582  27.145  -1.185  1.00  1.34           H  
ATOM   1196 2HD  LYS A  72       3.807  28.460  -2.089  1.00  1.34           H  
ATOM   1197 1HE  LYS A  72       2.299  28.819  -0.138  1.00  1.34           H  
ATOM   1198 2HE  LYS A  72       3.258  27.615   0.747  1.00  1.34           H  
ATOM   1199 1HZ  LYS A  72       3.806  29.783   1.339  1.00  1.34           H  
ATOM   1200 2HZ  LYS A  72       5.132  29.072   0.582  1.00  1.34           H  
ATOM   1201 3HZ  LYS A  72       4.243  30.190  -0.240  1.00  1.34           H  
ATOM   1202  N   PHE A  73       0.775  22.800   0.530  1.00  1.60           N  
ATOM   1203  CA  PHE A  73       0.931  21.536   1.245  1.00  1.60           C  
ATOM   1204  C   PHE A  73      -0.031  20.469   0.735  1.00  1.60           C  
ATOM   1205  O   PHE A  73       0.196  19.272   0.929  1.00  1.60           O  
ATOM   1206  CB  PHE A  73       0.707  21.705   2.754  1.00  1.60           C  
ATOM   1207  CG  PHE A  73       1.755  22.509   3.450  1.00  1.60           C  
ATOM   1208  CD1 PHE A  73       1.478  23.755   3.951  1.00  1.60           C  
ATOM   1209  CD2 PHE A  73       3.039  22.007   3.588  1.00  1.60           C  
ATOM   1210  CE1 PHE A  73       2.450  24.504   4.570  1.00  1.60           C  
ATOM   1211  CE2 PHE A  73       4.017  22.747   4.213  1.00  1.60           C  
ATOM   1212  CZ  PHE A  73       3.719  24.003   4.703  1.00  1.60           C  
ATOM   1213  H   PHE A  73      -0.015  23.394   0.769  1.00  1.60           H  
ATOM   1214  HA  PHE A  73       1.947  21.176   1.089  1.00  1.60           H  
ATOM   1215 1HB  PHE A  73      -0.259  22.197   2.914  1.00  1.60           H  
ATOM   1216 2HB  PHE A  73       0.659  20.725   3.226  1.00  1.60           H  
ATOM   1217  HD1 PHE A  73       0.471  24.145   3.847  1.00  1.60           H  
ATOM   1218  HD2 PHE A  73       3.270  21.016   3.191  1.00  1.60           H  
ATOM   1219  HE1 PHE A  73       2.213  25.494   4.949  1.00  1.60           H  
ATOM   1220  HE2 PHE A  73       5.025  22.346   4.315  1.00  1.60           H  
ATOM   1221  HZ  PHE A  73       4.488  24.595   5.190  1.00  1.60           H  
ATOM   1222  N   LEU A  74      -1.101  20.883   0.073  1.00  1.96           N  
ATOM   1223  CA  LEU A  74      -2.063  19.903  -0.399  1.00  1.96           C  
ATOM   1224  C   LEU A  74      -1.642  19.225  -1.699  1.00  1.96           C  
ATOM   1225  O   LEU A  74      -0.921  19.819  -2.501  1.00  1.96           O  
ATOM   1226  CB  LEU A  74      -3.435  20.530  -0.640  1.00  1.96           C  
ATOM   1227  CG  LEU A  74      -4.111  21.097   0.536  1.00  1.96           C  
ATOM   1228  CD1 LEU A  74      -5.446  21.587   0.078  1.00  1.96           C  
ATOM   1229  CD2 LEU A  74      -4.160  20.063   1.604  1.00  1.96           C  
ATOM   1230  H   LEU A  74      -1.267  21.884  -0.048  1.00  1.96           H  
ATOM   1231  HA  LEU A  74      -2.154  19.169   0.393  1.00  1.96           H  
ATOM   1232 1HB  LEU A  74      -3.295  21.353  -1.346  1.00  1.96           H  
ATOM   1233 2HB  LEU A  74      -4.097  19.803  -1.106  1.00  1.96           H  
ATOM   1234  HG  LEU A  74      -3.577  21.946   0.912  1.00  1.96           H  
ATOM   1235 1HD1 LEU A  74      -5.978  22.009   0.892  1.00  1.96           H  
ATOM   1236 2HD1 LEU A  74      -5.298  22.336  -0.694  1.00  1.96           H  
ATOM   1237 3HD1 LEU A  74      -6.013  20.767  -0.326  1.00  1.96           H  
ATOM   1238 1HD2 LEU A  74      -4.661  20.444   2.467  1.00  1.96           H  
ATOM   1239 2HD2 LEU A  74      -4.674  19.217   1.241  1.00  1.96           H  
ATOM   1240 3HD2 LEU A  74      -3.143  19.776   1.873  1.00  1.96           H  
ATOM   1241  N   PRO A  75      -2.054  17.966  -1.927  1.00  2.39           N  
ATOM   1242  CA  PRO A  75      -1.917  17.259  -3.180  1.00  2.39           C  
ATOM   1243  C   PRO A  75      -2.856  17.899  -4.184  1.00  2.39           C  
ATOM   1244  O   PRO A  75      -3.866  18.477  -3.776  1.00  2.39           O  
ATOM   1245  CB  PRO A  75      -2.318  15.827  -2.815  1.00  2.39           C  
ATOM   1246  CG  PRO A  75      -3.224  15.971  -1.612  1.00  2.39           C  
ATOM   1247  CD  PRO A  75      -2.675  17.156  -0.848  1.00  2.39           C  
ATOM   1248  HA  PRO A  75      -0.873  17.316  -3.524  1.00  2.39           H  
ATOM   1249 1HB  PRO A  75      -2.819  15.351  -3.668  1.00  2.39           H  
ATOM   1250 2HB  PRO A  75      -1.419  15.227  -2.595  1.00  2.39           H  
ATOM   1251 1HG  PRO A  75      -4.258  16.105  -1.929  1.00  2.39           H  
ATOM   1252 2HG  PRO A  75      -3.197  15.041  -1.016  1.00  2.39           H  
ATOM   1253 1HD  PRO A  75      -3.508  17.656  -0.376  1.00  2.39           H  
ATOM   1254 2HD  PRO A  75      -1.910  16.827  -0.120  1.00  2.39           H  
ATOM   1255  N   ASP A  76      -2.528  17.776  -5.466  1.00  2.87           N  
ATOM   1256  CA  ASP A  76      -3.324  18.313  -6.569  1.00  2.87           C  
ATOM   1257  C   ASP A  76      -2.623  17.990  -7.881  1.00  2.87           C  
ATOM   1258  O   ASP A  76      -2.978  17.013  -8.542  1.00  2.87           O  
ATOM   1259  OXT ASP A  76      -1.484  18.430  -8.030  1.00  2.87           O  
ATOM   1260  CB  ASP A  76      -3.489  19.846  -6.452  1.00  2.87           C  
ATOM   1261  CG  ASP A  76      -4.526  20.456  -7.420  1.00  2.87           C  
ATOM   1262  OD1 ASP A  76      -5.066  19.747  -8.230  1.00  2.87           O  
ATOM   1263  OD2 ASP A  76      -4.776  21.657  -7.305  1.00  2.87           O  
ATOM   1264  H   ASP A  76      -1.675  17.287  -5.694  1.00  2.87           H  
ATOM   1265  HA  ASP A  76      -4.306  17.840  -6.566  1.00  2.87           H  
ATOM   1266 1HB  ASP A  76      -3.778  20.130  -5.449  1.00  2.87           H  
ATOM   1267 2HB  ASP A  76      -2.525  20.319  -6.646  1.00  2.87           H  
ENDMDL

REMARK ID 79719 DOMAINID 77601 MODEL 4 2021-06-05_00000054_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.256  -1.041  -0.339  1.00 10.00           N  
ATOM      2  CA  GLY A   1       1.146  -0.860  -0.693  1.00 10.00           C  
ATOM      3  C   GLY A   1       1.796  -2.221  -0.951  1.00 10.00           C  
ATOM      4  O   GLY A   1       1.122  -3.135  -1.432  1.00 10.00           O  
ATOM      5  H   GLY A   1      -0.917  -0.308  -0.555  1.00 10.00           H  
ATOM      6 1HA  GLY A   1       1.221  -0.234  -1.584  1.00 10.00           H  
ATOM      7 2HA  GLY A   1       1.634  -0.331   0.120  1.00 10.00           H  
ATOM      8  N   PRO A   2       3.090  -2.400  -0.615  1.00  9.59           N  
ATOM      9  CA  PRO A   2       3.849  -3.636  -0.748  1.00  9.59           C  
ATOM     10  C   PRO A   2       3.124  -4.832  -0.146  1.00  9.59           C  
ATOM     11  O   PRO A   2       3.206  -5.939  -0.670  1.00  9.59           O  
ATOM     12  CB  PRO A   2       5.129  -3.307   0.022  1.00  9.59           C  
ATOM     13  CG  PRO A   2       5.287  -1.814  -0.153  1.00  9.59           C  
ATOM     14  CD  PRO A   2       3.877  -1.274  -0.074  1.00  9.59           C  
ATOM     15  HA  PRO A   2       4.075  -3.812  -1.805  1.00  9.59           H  
ATOM     16 1HB  PRO A   2       5.026  -3.612   1.074  1.00  9.59           H  
ATOM     17 2HB  PRO A   2       5.973  -3.878  -0.395  1.00  9.59           H  
ATOM     18 1HG  PRO A   2       5.942  -1.408   0.634  1.00  9.59           H  
ATOM     19 2HG  PRO A   2       5.775  -1.596  -1.114  1.00  9.59           H  
ATOM     20 1HD  PRO A   2       3.614  -1.077   0.976  1.00  9.59           H  
ATOM     21 2HD  PRO A   2       3.789  -0.381  -0.711  1.00  9.59           H  
ATOM     22  N   HIS A   3       2.358  -4.615   0.925  1.00  9.04           N  
ATOM     23  CA  HIS A   3       1.628  -5.725   1.516  1.00  9.04           C  
ATOM     24  C   HIS A   3       0.642  -6.293   0.514  1.00  9.04           C  
ATOM     25  O   HIS A   3       0.643  -7.494   0.245  1.00  9.04           O  
ATOM     26  CB  HIS A   3       0.873  -5.302   2.777  1.00  9.04           C  
ATOM     27  CG  HIS A   3       0.068  -6.423   3.393  1.00  9.04           C  
ATOM     28  ND1 HIS A   3       0.648  -7.466   4.091  1.00  9.04           N  
ATOM     29  CD2 HIS A   3      -1.266  -6.655   3.412  1.00  9.04           C  
ATOM     30  CE1 HIS A   3      -0.300  -8.293   4.508  1.00  9.04           C  
ATOM     31  NE2 HIS A   3      -1.469  -7.822   4.110  1.00  9.04           N  
ATOM     32  H   HIS A   3       2.293  -3.698   1.339  1.00  9.04           H  
ATOM     33  HA  HIS A   3       2.323  -6.520   1.785  1.00  9.04           H  
ATOM     34 1HB  HIS A   3       1.580  -4.936   3.521  1.00  9.04           H  
ATOM     35 2HB  HIS A   3       0.193  -4.485   2.537  1.00  9.04           H  
ATOM     36  HD2 HIS A   3      -2.031  -6.030   2.959  1.00  9.04           H  
ATOM     37  HE1 HIS A   3      -0.142  -9.205   5.083  1.00  9.04           H  
ATOM     38  HE2 HIS A   3      -2.370  -8.247   4.287  1.00  9.04           H  
ATOM     39  N   MET A   4      -0.193  -5.434  -0.067  1.00  8.37           N  
ATOM     40  CA  MET A   4      -1.169  -5.945  -1.007  1.00  8.37           C  
ATOM     41  C   MET A   4      -0.514  -6.418  -2.287  1.00  8.37           C  
ATOM     42  O   MET A   4      -1.007  -7.342  -2.935  1.00  8.37           O  
ATOM     43  CB  MET A   4      -2.263  -4.934  -1.268  1.00  8.37           C  
ATOM     44  CG  MET A   4      -3.155  -4.746  -0.072  1.00  8.37           C  
ATOM     45  SD  MET A   4      -3.767  -6.346   0.537  1.00  8.37           S  
ATOM     46  CE  MET A   4      -4.684  -6.950  -0.871  1.00  8.37           C  
ATOM     47  H   MET A   4      -0.144  -4.443   0.134  1.00  8.37           H  
ATOM     48  HA  MET A   4      -1.642  -6.810  -0.551  1.00  8.37           H  
ATOM     49 1HB  MET A   4      -1.813  -3.969  -1.521  1.00  8.37           H  
ATOM     50 2HB  MET A   4      -2.870  -5.254  -2.117  1.00  8.37           H  
ATOM     51 1HG  MET A   4      -2.595  -4.259   0.727  1.00  8.37           H  
ATOM     52 2HG  MET A   4      -4.007  -4.119  -0.333  1.00  8.37           H  
ATOM     53 1HE  MET A   4      -5.115  -7.922  -0.635  1.00  8.37           H  
ATOM     54 2HE  MET A   4      -5.483  -6.250  -1.116  1.00  8.37           H  
ATOM     55 3HE  MET A   4      -4.014  -7.051  -1.731  1.00  8.37           H  
ATOM     56  N   LYS A   5       0.625  -5.831  -2.651  1.00  7.59           N  
ATOM     57  CA  LYS A   5       1.281  -6.310  -3.855  1.00  7.59           C  
ATOM     58  C   LYS A   5       1.701  -7.761  -3.632  1.00  7.59           C  
ATOM     59  O   LYS A   5       1.488  -8.618  -4.496  1.00  7.59           O  
ATOM     60  CB  LYS A   5       2.497  -5.451  -4.196  1.00  7.59           C  
ATOM     61  CG  LYS A   5       2.155  -4.036  -4.675  1.00  7.59           C  
ATOM     62  CD  LYS A   5       3.408  -3.223  -4.976  1.00  7.59           C  
ATOM     63  CE  LYS A   5       3.055  -1.810  -5.412  1.00  7.59           C  
ATOM     64  NZ  LYS A   5       4.272  -0.996  -5.708  1.00  7.59           N  
ATOM     65  H   LYS A   5       0.999  -5.046  -2.114  1.00  7.59           H  
ATOM     66  HA  LYS A   5       0.572  -6.280  -4.683  1.00  7.59           H  
ATOM     67 1HB  LYS A   5       3.131  -5.371  -3.319  1.00  7.59           H  
ATOM     68 2HB  LYS A   5       3.080  -5.941  -4.973  1.00  7.59           H  
ATOM     69 1HG  LYS A   5       1.544  -4.097  -5.574  1.00  7.59           H  
ATOM     70 2HG  LYS A   5       1.580  -3.529  -3.902  1.00  7.59           H  
ATOM     71 1HD  LYS A   5       4.031  -3.168  -4.087  1.00  7.59           H  
ATOM     72 2HD  LYS A   5       3.977  -3.709  -5.768  1.00  7.59           H  
ATOM     73 1HE  LYS A   5       2.433  -1.855  -6.305  1.00  7.59           H  
ATOM     74 2HE  LYS A   5       2.492  -1.325  -4.612  1.00  7.59           H  
ATOM     75 1HZ  LYS A   5       3.996  -0.066  -5.991  1.00  7.59           H  
ATOM     76 2HZ  LYS A   5       4.852  -0.938  -4.884  1.00  7.59           H  
ATOM     77 3HZ  LYS A   5       4.795  -1.432  -6.455  1.00  7.59           H  
ATOM     78  N   ASN A   6       2.216  -8.056  -2.433  1.00  6.74           N  
ATOM     79  CA  ASN A   6       2.618  -9.412  -2.107  1.00  6.74           C  
ATOM     80  C   ASN A   6       1.406 -10.330  -2.077  1.00  6.74           C  
ATOM     81  O   ASN A   6       1.475 -11.451  -2.573  1.00  6.74           O  
ATOM     82  CB  ASN A   6       3.350  -9.442  -0.783  1.00  6.74           C  
ATOM     83  CG  ASN A   6       4.737  -8.857  -0.872  1.00  6.74           C  
ATOM     84  OD1 ASN A   6       5.341  -8.781  -1.952  1.00  6.74           O  
ATOM     85  ND2 ASN A   6       5.253  -8.431   0.252  1.00  6.74           N  
ATOM     86  H   ASN A   6       2.371  -7.314  -1.749  1.00  6.74           H  
ATOM     87  HA  ASN A   6       3.287  -9.774  -2.887  1.00  6.74           H  
ATOM     88 1HB  ASN A   6       2.782  -8.878  -0.043  1.00  6.74           H  
ATOM     89 2HB  ASN A   6       3.418 -10.472  -0.428  1.00  6.74           H  
ATOM     90 1HD2 ASN A   6       6.166  -8.027   0.260  1.00  6.74           H  
ATOM     91 2HD2 ASN A   6       4.728  -8.504   1.099  1.00  6.74           H  
ATOM     92  N   VAL A   7       0.269  -9.838  -1.568  1.00  5.87           N  
ATOM     93  CA  VAL A   7      -0.932 -10.668  -1.513  1.00  5.87           C  
ATOM     94  C   VAL A   7      -1.382 -11.053  -2.914  1.00  5.87           C  
ATOM     95  O   VAL A   7      -1.721 -12.211  -3.165  1.00  5.87           O  
ATOM     96  CB  VAL A   7      -2.095  -9.954  -0.797  1.00  5.87           C  
ATOM     97  CG1 VAL A   7      -3.367 -10.768  -0.954  1.00  5.87           C  
ATOM     98  CG2 VAL A   7      -1.777  -9.776   0.682  1.00  5.87           C  
ATOM     99  H   VAL A   7       0.266  -8.902  -1.162  1.00  5.87           H  
ATOM    100  HA  VAL A   7      -0.693 -11.577  -0.958  1.00  5.87           H  
ATOM    101  HB  VAL A   7      -2.258  -8.987  -1.262  1.00  5.87           H  
ATOM    102 1HG1 VAL A   7      -4.192 -10.255  -0.460  1.00  5.87           H  
ATOM    103 2HG1 VAL A   7      -3.595 -10.882  -2.016  1.00  5.87           H  
ATOM    104 3HG1 VAL A   7      -3.226 -11.751  -0.502  1.00  5.87           H  
ATOM    105 1HG2 VAL A   7      -2.603  -9.267   1.176  1.00  5.87           H  
ATOM    106 2HG2 VAL A   7      -1.628 -10.755   1.138  1.00  5.87           H  
ATOM    107 3HG2 VAL A   7      -0.883  -9.196   0.800  1.00  5.87           H  
ATOM    108  N   ASP A   8      -1.385 -10.094  -3.844  1.00  5.01           N  
ATOM    109  CA  ASP A   8      -1.772 -10.403  -5.217  1.00  5.01           C  
ATOM    110  C   ASP A   8      -0.837 -11.450  -5.831  1.00  5.01           C  
ATOM    111  O   ASP A   8      -1.285 -12.349  -6.558  1.00  5.01           O  
ATOM    112  CB  ASP A   8      -1.794  -9.139  -6.078  1.00  5.01           C  
ATOM    113  CG  ASP A   8      -2.996  -8.203  -5.784  1.00  5.01           C  
ATOM    114  OD1 ASP A   8      -3.923  -8.627  -5.127  1.00  5.01           O  
ATOM    115  OD2 ASP A   8      -2.978  -7.084  -6.250  1.00  5.01           O  
ATOM    116  H   ASP A   8      -1.116  -9.142  -3.587  1.00  5.01           H  
ATOM    117  HA  ASP A   8      -2.779 -10.817  -5.201  1.00  5.01           H  
ATOM    118 1HB  ASP A   8      -0.872  -8.577  -5.895  1.00  5.01           H  
ATOM    119 2HB  ASP A   8      -1.805  -9.414  -7.130  1.00  5.01           H  
ATOM    120  N   VAL A   9       0.461 -11.368  -5.512  1.00  4.20           N  
ATOM    121  CA  VAL A   9       1.400 -12.362  -6.017  1.00  4.20           C  
ATOM    122  C   VAL A   9       1.129 -13.732  -5.417  1.00  4.20           C  
ATOM    123  O   VAL A   9       1.065 -14.727  -6.142  1.00  4.20           O  
ATOM    124  CB  VAL A   9       2.851 -11.970  -5.711  1.00  4.20           C  
ATOM    125  CG1 VAL A   9       3.776 -13.129  -6.074  1.00  4.20           C  
ATOM    126  CG2 VAL A   9       3.216 -10.731  -6.504  1.00  4.20           C  
ATOM    127  H   VAL A   9       0.798 -10.594  -4.934  1.00  4.20           H  
ATOM    128  HA  VAL A   9       1.282 -12.425  -7.098  1.00  4.20           H  
ATOM    129  HB  VAL A   9       2.956 -11.773  -4.646  1.00  4.20           H  
ATOM    130 1HG1 VAL A   9       4.805 -12.856  -5.849  1.00  4.20           H  
ATOM    131 2HG1 VAL A   9       3.498 -14.007  -5.489  1.00  4.20           H  
ATOM    132 3HG1 VAL A   9       3.682 -13.353  -7.135  1.00  4.20           H  
ATOM    133 1HG2 VAL A   9       4.244 -10.448  -6.282  1.00  4.20           H  
ATOM    134 2HG2 VAL A   9       3.115 -10.938  -7.567  1.00  4.20           H  
ATOM    135 3HG2 VAL A   9       2.553  -9.920  -6.232  1.00  4.20           H  
ATOM    136  N   GLU A  10       0.939 -13.784  -4.098  1.00  3.48           N  
ATOM    137  CA  GLU A  10       0.688 -15.044  -3.414  1.00  3.48           C  
ATOM    138  C   GLU A  10      -0.600 -15.672  -3.935  1.00  3.48           C  
ATOM    139  O   GLU A  10      -0.657 -16.881  -4.174  1.00  3.48           O  
ATOM    140  CB  GLU A  10       0.608 -14.788  -1.905  1.00  3.48           C  
ATOM    141  CG  GLU A  10       1.961 -14.410  -1.261  1.00  3.48           C  
ATOM    142  CD  GLU A  10       1.838 -13.920   0.166  1.00  3.48           C  
ATOM    143  OE1 GLU A  10       0.733 -13.761   0.634  1.00  3.48           O  
ATOM    144  OE2 GLU A  10       2.855 -13.717   0.792  1.00  3.48           O  
ATOM    145  H   GLU A  10       0.997 -12.924  -3.556  1.00  3.48           H  
ATOM    146  HA  GLU A  10       1.516 -15.723  -3.617  1.00  3.48           H  
ATOM    147 1HB  GLU A  10      -0.092 -13.974  -1.714  1.00  3.48           H  
ATOM    148 2HB  GLU A  10       0.230 -15.676  -1.402  1.00  3.48           H  
ATOM    149 1HG  GLU A  10       2.600 -15.294  -1.268  1.00  3.48           H  
ATOM    150 2HG  GLU A  10       2.446 -13.650  -1.868  1.00  3.48           H  
ATOM    151  N   PHE A  11      -1.617 -14.840  -4.171  1.00  2.87           N  
ATOM    152  CA  PHE A  11      -2.870 -15.297  -4.746  1.00  2.87           C  
ATOM    153  C   PHE A  11      -2.629 -15.897  -6.115  1.00  2.87           C  
ATOM    154  O   PHE A  11      -3.074 -17.007  -6.393  1.00  2.87           O  
ATOM    155  CB  PHE A  11      -3.891 -14.171  -4.841  1.00  2.87           C  
ATOM    156  CG  PHE A  11      -5.153 -14.570  -5.562  1.00  2.87           C  
ATOM    157  CD1 PHE A  11      -6.109 -15.357  -4.946  1.00  2.87           C  
ATOM    158  CD2 PHE A  11      -5.388 -14.137  -6.857  1.00  2.87           C  
ATOM    159  CE1 PHE A  11      -7.271 -15.704  -5.598  1.00  2.87           C  
ATOM    160  CE2 PHE A  11      -6.549 -14.483  -7.517  1.00  2.87           C  
ATOM    161  CZ  PHE A  11      -7.493 -15.267  -6.884  1.00  2.87           C  
ATOM    162  H   PHE A  11      -1.520 -13.857  -3.928  1.00  2.87           H  
ATOM    163  HA  PHE A  11      -3.282 -16.071  -4.100  1.00  2.87           H  
ATOM    164 1HB  PHE A  11      -4.153 -13.828  -3.843  1.00  2.87           H  
ATOM    165 2HB  PHE A  11      -3.450 -13.326  -5.366  1.00  2.87           H  
ATOM    166  HD1 PHE A  11      -5.933 -15.705  -3.941  1.00  2.87           H  
ATOM    167  HD2 PHE A  11      -4.639 -13.514  -7.353  1.00  2.87           H  
ATOM    168  HE1 PHE A  11      -8.013 -16.327  -5.097  1.00  2.87           H  
ATOM    169  HE2 PHE A  11      -6.721 -14.138  -8.536  1.00  2.87           H  
ATOM    170  HZ  PHE A  11      -8.410 -15.541  -7.404  1.00  2.87           H  
ATOM    171  N   SER A  12      -1.910 -15.177  -6.974  1.00  2.37           N  
ATOM    172  CA  SER A  12      -1.661 -15.658  -8.320  1.00  2.37           C  
ATOM    173  C   SER A  12      -0.935 -17.006  -8.278  1.00  2.37           C  
ATOM    174  O   SER A  12      -1.256 -17.922  -9.049  1.00  2.37           O  
ATOM    175  CB  SER A  12      -0.835 -14.632  -9.068  1.00  2.37           C  
ATOM    176  OG  SER A  12      -1.551 -13.429  -9.217  1.00  2.37           O  
ATOM    177  H   SER A  12      -1.556 -14.259  -6.704  1.00  2.37           H  
ATOM    178  HA  SER A  12      -2.619 -15.788  -8.824  1.00  2.37           H  
ATOM    179 1HB  SER A  12       0.090 -14.441  -8.525  1.00  2.37           H  
ATOM    180 2HB  SER A  12      -0.567 -15.025 -10.045  1.00  2.37           H  
ATOM    181  HG  SER A  12      -1.615 -13.047  -8.309  1.00  2.37           H  
ATOM    182  N   GLN A  13       0.024 -17.146  -7.358  1.00  1.96           N  
ATOM    183  CA  GLN A  13       0.746 -18.402  -7.216  1.00  1.96           C  
ATOM    184  C   GLN A  13      -0.212 -19.504  -6.764  1.00  1.96           C  
ATOM    185  O   GLN A  13      -0.157 -20.628  -7.276  1.00  1.96           O  
ATOM    186  CB  GLN A  13       1.898 -18.228  -6.228  1.00  1.96           C  
ATOM    187  CG  GLN A  13       3.016 -17.330  -6.762  1.00  1.96           C  
ATOM    188  CD  GLN A  13       4.067 -16.999  -5.729  1.00  1.96           C  
ATOM    189  OE1 GLN A  13       3.873 -17.179  -4.526  1.00  1.96           O  
ATOM    190  NE2 GLN A  13       5.205 -16.498  -6.197  1.00  1.96           N  
ATOM    191  H   GLN A  13       0.266 -16.354  -6.759  1.00  1.96           H  
ATOM    192  HA  GLN A  13       1.155 -18.680  -8.186  1.00  1.96           H  
ATOM    193 1HB  GLN A  13       1.521 -17.785  -5.306  1.00  1.96           H  
ATOM    194 2HB  GLN A  13       2.318 -19.196  -5.979  1.00  1.96           H  
ATOM    195 1HG  GLN A  13       3.505 -17.848  -7.584  1.00  1.96           H  
ATOM    196 2HG  GLN A  13       2.583 -16.402  -7.121  1.00  1.96           H  
ATOM    197 1HE2 GLN A  13       5.941 -16.254  -5.567  1.00  1.96           H  
ATOM    198 2HE2 GLN A  13       5.323 -16.362  -7.181  1.00  1.96           H  
ATOM    199  N   ALA A  14      -1.131 -19.167  -5.843  1.00  1.63           N  
ATOM    200  CA  ALA A  14      -2.123 -20.124  -5.374  1.00  1.63           C  
ATOM    201  C   ALA A  14      -2.986 -20.588  -6.530  1.00  1.63           C  
ATOM    202  O   ALA A  14      -3.300 -21.769  -6.621  1.00  1.63           O  
ATOM    203  CB  ALA A  14      -3.006 -19.522  -4.292  1.00  1.63           C  
ATOM    204  H   ALA A  14      -1.121 -18.231  -5.437  1.00  1.63           H  
ATOM    205  HA  ALA A  14      -1.595 -20.985  -4.967  1.00  1.63           H  
ATOM    206 1HB  ALA A  14      -3.722 -20.268  -3.950  1.00  1.63           H  
ATOM    207 2HB  ALA A  14      -2.384 -19.200  -3.457  1.00  1.63           H  
ATOM    208 3HB  ALA A  14      -3.542 -18.671  -4.686  1.00  1.63           H  
ATOM    209  N   ILE A  15      -3.318 -19.677  -7.447  1.00  1.38           N  
ATOM    210  CA  ILE A  15      -4.133 -20.025  -8.603  1.00  1.38           C  
ATOM    211  C   ILE A  15      -3.383 -20.960  -9.539  1.00  1.38           C  
ATOM    212  O   ILE A  15      -3.961 -21.900 -10.089  1.00  1.38           O  
ATOM    213  CB  ILE A  15      -4.654 -18.795  -9.356  1.00  1.38           C  
ATOM    214  CG1 ILE A  15      -5.593 -18.009  -8.432  1.00  1.38           C  
ATOM    215  CG2 ILE A  15      -5.366 -19.256 -10.619  1.00  1.38           C  
ATOM    216  CD1 ILE A  15      -6.750 -18.836  -7.920  1.00  1.38           C  
ATOM    217  H   ILE A  15      -3.032 -18.708  -7.299  1.00  1.38           H  
ATOM    218  HA  ILE A  15      -5.009 -20.553  -8.242  1.00  1.38           H  
ATOM    219  HB  ILE A  15      -3.821 -18.142  -9.615  1.00  1.38           H  
ATOM    220 1HG1 ILE A  15      -5.039 -17.645  -7.584  1.00  1.38           H  
ATOM    221 2HG1 ILE A  15      -5.989 -17.154  -8.975  1.00  1.38           H  
ATOM    222 1HG2 ILE A  15      -5.741 -18.390 -11.161  1.00  1.38           H  
ATOM    223 2HG2 ILE A  15      -4.666 -19.806 -11.248  1.00  1.38           H  
ATOM    224 3HG2 ILE A  15      -6.200 -19.908 -10.351  1.00  1.38           H  
ATOM    225 1HD1 ILE A  15      -7.377 -18.228  -7.275  1.00  1.38           H  
ATOM    226 2HD1 ILE A  15      -7.341 -19.199  -8.761  1.00  1.38           H  
ATOM    227 3HD1 ILE A  15      -6.364 -19.681  -7.354  1.00  1.38           H  
ATOM    228  N   SER A  16      -2.090 -20.725  -9.737  1.00  1.18           N  
ATOM    229  CA  SER A  16      -1.338 -21.644 -10.579  1.00  1.18           C  
ATOM    230  C   SER A  16      -1.404 -23.047  -9.950  1.00  1.18           C  
ATOM    231  O   SER A  16      -1.617 -24.050 -10.644  1.00  1.18           O  
ATOM    232  CB  SER A  16       0.097 -21.171 -10.717  1.00  1.18           C  
ATOM    233  OG  SER A  16       0.156 -19.953 -11.416  1.00  1.18           O  
ATOM    234  H   SER A  16      -1.644 -19.911  -9.309  1.00  1.18           H  
ATOM    235  HA  SER A  16      -1.800 -21.680 -11.565  1.00  1.18           H  
ATOM    236 1HB  SER A  16       0.533 -21.044  -9.727  1.00  1.18           H  
ATOM    237 2HB  SER A  16       0.680 -21.924 -11.239  1.00  1.18           H  
ATOM    238  HG  SER A  16      -0.343 -19.316 -10.877  1.00  1.18           H  
ATOM    239  N   TYR A  17      -1.289 -23.098  -8.621  1.00  1.03           N  
ATOM    240  CA  TYR A  17      -1.394 -24.344  -7.872  1.00  1.03           C  
ATOM    241  C   TYR A  17      -2.799 -24.957  -8.032  1.00  1.03           C  
ATOM    242  O   TYR A  17      -2.926 -26.168  -8.241  1.00  1.03           O  
ATOM    243  CB  TYR A  17      -0.959 -24.135  -6.431  1.00  1.03           C  
ATOM    244  CG  TYR A  17      -1.011 -25.370  -5.612  1.00  1.03           C  
ATOM    245  CD1 TYR A  17      -0.139 -26.414  -5.880  1.00  1.03           C  
ATOM    246  CD2 TYR A  17      -1.889 -25.456  -4.571  1.00  1.03           C  
ATOM    247  CE1 TYR A  17      -0.175 -27.546  -5.118  1.00  1.03           C  
ATOM    248  CE2 TYR A  17      -1.910 -26.585  -3.811  1.00  1.03           C  
ATOM    249  CZ  TYR A  17      -1.066 -27.623  -4.085  1.00  1.03           C  
ATOM    250  OH  TYR A  17      -1.136 -28.741  -3.321  1.00  1.03           O  
ATOM    251  H   TYR A  17      -1.097 -22.233  -8.110  1.00  1.03           H  
ATOM    252  HA  TYR A  17      -0.691 -25.053  -8.306  1.00  1.03           H  
ATOM    253 1HB  TYR A  17       0.058 -23.744  -6.411  1.00  1.03           H  
ATOM    254 2HB  TYR A  17      -1.591 -23.399  -5.961  1.00  1.03           H  
ATOM    255  HD1 TYR A  17       0.564 -26.336  -6.708  1.00  1.03           H  
ATOM    256  HD2 TYR A  17      -2.567 -24.630  -4.356  1.00  1.03           H  
ATOM    257  HE1 TYR A  17       0.492 -28.373  -5.333  1.00  1.03           H  
ATOM    258  HE2 TYR A  17      -2.608 -26.677  -2.985  1.00  1.03           H  
ATOM    259  HH  TYR A  17      -0.337 -29.284  -3.435  1.00  1.03           H  
ATOM    260  N   VAL A  18      -3.851 -24.129  -7.952  1.00  0.92           N  
ATOM    261  CA  VAL A  18      -5.223 -24.603  -8.140  1.00  0.92           C  
ATOM    262  C   VAL A  18      -5.375 -25.293  -9.480  1.00  0.92           C  
ATOM    263  O   VAL A  18      -6.004 -26.348  -9.564  1.00  0.92           O  
ATOM    264  CB  VAL A  18      -6.233 -23.431  -8.154  1.00  0.92           C  
ATOM    265  CG1 VAL A  18      -7.548 -23.897  -8.608  1.00  0.92           C  
ATOM    266  CG2 VAL A  18      -6.421 -22.848  -6.818  1.00  0.92           C  
ATOM    267  H   VAL A  18      -3.686 -23.149  -7.742  1.00  0.92           H  
ATOM    268  HA  VAL A  18      -5.468 -25.301  -7.340  1.00  0.92           H  
ATOM    269  HB  VAL A  18      -5.880 -22.683  -8.842  1.00  0.92           H  
ATOM    270 1HG1 VAL A  18      -8.221 -23.048  -8.632  1.00  0.92           H  
ATOM    271 2HG1 VAL A  18      -7.455 -24.314  -9.610  1.00  0.92           H  
ATOM    272 3HG1 VAL A  18      -7.925 -24.654  -7.920  1.00  0.92           H  
ATOM    273 1HG2 VAL A  18      -7.133 -22.030  -6.884  1.00  0.92           H  
ATOM    274 2HG2 VAL A  18      -6.814 -23.604  -6.175  1.00  0.92           H  
ATOM    275 3HG2 VAL A  18      -5.499 -22.484  -6.430  1.00  0.92           H  
ATOM    276  N   ASN A  19      -4.816 -24.695 -10.530  1.00  0.83           N  
ATOM    277  CA  ASN A  19      -4.894 -25.276 -11.861  1.00  0.83           C  
ATOM    278  C   ASN A  19      -4.173 -26.634 -11.915  1.00  0.83           C  
ATOM    279  O   ASN A  19      -4.648 -27.584 -12.557  1.00  0.83           O  
ATOM    280  CB  ASN A  19      -4.335 -24.292 -12.867  1.00  0.83           C  
ATOM    281  CG  ASN A  19      -5.263 -23.110 -13.064  1.00  0.83           C  
ATOM    282  OD1 ASN A  19      -6.466 -23.179 -12.771  1.00  0.83           O  
ATOM    283  ND2 ASN A  19      -4.722 -22.023 -13.552  1.00  0.83           N  
ATOM    284  H   ASN A  19      -4.333 -23.805 -10.392  1.00  0.83           H  
ATOM    285  HA  ASN A  19      -5.943 -25.452 -12.096  1.00  0.83           H  
ATOM    286 1HB  ASN A  19      -3.370 -23.924 -12.519  1.00  0.83           H  
ATOM    287 2HB  ASN A  19      -4.175 -24.789 -13.821  1.00  0.83           H  
ATOM    288 1HD2 ASN A  19      -5.283 -21.210 -13.700  1.00  0.83           H  
ATOM    289 2HD2 ASN A  19      -3.748 -22.006 -13.771  1.00  0.83           H  
ATOM    290  N   LYS A  20      -3.049 -26.764 -11.195  1.00  0.78           N  
ATOM    291  CA  LYS A  20      -2.357 -28.053 -11.167  1.00  0.78           C  
ATOM    292  C   LYS A  20      -3.250 -29.095 -10.479  1.00  0.78           C  
ATOM    293  O   LYS A  20      -3.357 -30.237 -10.941  1.00  0.78           O  
ATOM    294  CB  LYS A  20      -0.981 -27.923 -10.502  1.00  0.78           C  
ATOM    295  CG  LYS A  20       0.018 -27.149 -11.360  1.00  0.78           C  
ATOM    296  CD  LYS A  20       1.387 -27.025 -10.709  1.00  0.78           C  
ATOM    297  CE  LYS A  20       2.341 -26.265 -11.631  1.00  0.78           C  
ATOM    298  NZ  LYS A  20       3.702 -26.127 -11.050  1.00  0.78           N  
ATOM    299  H   LYS A  20      -2.661 -25.955 -10.703  1.00  0.78           H  
ATOM    300  HA  LYS A  20      -2.199 -28.382 -12.194  1.00  0.78           H  
ATOM    301 1HB  LYS A  20      -1.084 -27.407  -9.548  1.00  0.78           H  
ATOM    302 2HB  LYS A  20      -0.574 -28.913 -10.301  1.00  0.78           H  
ATOM    303 1HG  LYS A  20       0.128 -27.650 -12.320  1.00  0.78           H  
ATOM    304 2HG  LYS A  20      -0.377 -26.149 -11.539  1.00  0.78           H  
ATOM    305 1HD  LYS A  20       1.293 -26.484  -9.764  1.00  0.78           H  
ATOM    306 2HD  LYS A  20       1.792 -28.017 -10.506  1.00  0.78           H  
ATOM    307 1HE  LYS A  20       2.414 -26.795 -12.578  1.00  0.78           H  
ATOM    308 2HE  LYS A  20       1.934 -25.269 -11.813  1.00  0.78           H  
ATOM    309 1HZ  LYS A  20       4.293 -25.619 -11.694  1.00  0.78           H  
ATOM    310 2HZ  LYS A  20       3.650 -25.626 -10.178  1.00  0.78           H  
ATOM    311 3HZ  LYS A  20       4.093 -27.044 -10.888  1.00  0.78           H  
ATOM    312  N   ILE A  21      -3.944 -28.680  -9.415  1.00  0.74           N  
ATOM    313  CA  ILE A  21      -4.902 -29.543  -8.727  1.00  0.74           C  
ATOM    314  C   ILE A  21      -6.066 -29.920  -9.621  1.00  0.74           C  
ATOM    315  O   ILE A  21      -6.450 -31.086  -9.666  1.00  0.74           O  
ATOM    316  CB  ILE A  21      -5.384 -28.922  -7.405  1.00  0.74           C  
ATOM    317  CG1 ILE A  21      -4.277 -28.954  -6.440  1.00  0.74           C  
ATOM    318  CG2 ILE A  21      -6.639 -29.579  -6.815  1.00  0.74           C  
ATOM    319  CD1 ILE A  21      -4.548 -28.195  -5.255  1.00  0.74           C  
ATOM    320  H   ILE A  21      -3.789 -27.729  -9.072  1.00  0.74           H  
ATOM    321  HA  ILE A  21      -4.383 -30.460  -8.459  1.00  0.74           H  
ATOM    322  HB  ILE A  21      -5.612 -27.878  -7.597  1.00  0.74           H  
ATOM    323 1HG1 ILE A  21      -4.127 -29.984  -6.156  1.00  0.74           H  
ATOM    324 2HG1 ILE A  21      -3.360 -28.575  -6.902  1.00  0.74           H  
ATOM    325 1HG2 ILE A  21      -6.924 -29.055  -5.903  1.00  0.74           H  
ATOM    326 2HG2 ILE A  21      -7.453 -29.526  -7.529  1.00  0.74           H  
ATOM    327 3HG2 ILE A  21      -6.435 -30.590  -6.578  1.00  0.74           H  
ATOM    328 1HD1 ILE A  21      -3.736 -28.302  -4.583  1.00  0.74           H  
ATOM    329 2HD1 ILE A  21      -4.675 -27.160  -5.537  1.00  0.74           H  
ATOM    330 3HD1 ILE A  21      -5.446 -28.564  -4.779  1.00  0.74           H  
ATOM    331  N   LYS A  22      -6.607 -28.961 -10.369  1.00  0.71           N  
ATOM    332  CA  LYS A  22      -7.715 -29.261 -11.266  1.00  0.71           C  
ATOM    333  C   LYS A  22      -7.352 -30.422 -12.178  1.00  0.71           C  
ATOM    334  O   LYS A  22      -8.155 -31.331 -12.383  1.00  0.71           O  
ATOM    335  CB  LYS A  22      -8.058 -28.062 -12.143  1.00  0.71           C  
ATOM    336  CG  LYS A  22      -9.287 -28.269 -13.017  1.00  0.71           C  
ATOM    337  CD  LYS A  22      -9.608 -27.028 -13.833  1.00  0.71           C  
ATOM    338  CE  LYS A  22     -10.817 -27.256 -14.728  1.00  0.71           C  
ATOM    339  NZ  LYS A  22     -11.139 -26.053 -15.546  1.00  0.71           N  
ATOM    340  H   LYS A  22      -6.260 -28.009 -10.284  1.00  0.71           H  
ATOM    341  HA  LYS A  22      -8.582 -29.553 -10.677  1.00  0.71           H  
ATOM    342 1HB  LYS A  22      -8.153 -27.171 -11.558  1.00  0.71           H  
ATOM    343 2HB  LYS A  22      -7.227 -27.887 -12.824  1.00  0.71           H  
ATOM    344 1HG  LYS A  22      -9.109 -29.106 -13.691  1.00  0.71           H  
ATOM    345 2HG  LYS A  22     -10.142 -28.509 -12.383  1.00  0.71           H  
ATOM    346 1HD  LYS A  22      -9.811 -26.194 -13.162  1.00  0.71           H  
ATOM    347 2HD  LYS A  22      -8.749 -26.771 -14.452  1.00  0.71           H  
ATOM    348 1HE  LYS A  22     -10.614 -28.093 -15.394  1.00  0.71           H  
ATOM    349 2HE  LYS A  22     -11.679 -27.500 -14.105  1.00  0.71           H  
ATOM    350 1HZ  LYS A  22     -11.945 -26.244 -16.125  1.00  0.71           H  
ATOM    351 2HZ  LYS A  22     -11.339 -25.275 -14.933  1.00  0.71           H  
ATOM    352 3HZ  LYS A  22     -10.350 -25.825 -16.133  1.00  0.71           H  
ATOM    353  N   THR A  23      -6.134 -30.388 -12.726  1.00  0.70           N  
ATOM    354  CA  THR A  23      -5.677 -31.452 -13.605  1.00  0.70           C  
ATOM    355  C   THR A  23      -5.480 -32.777 -12.855  1.00  0.70           C  
ATOM    356  O   THR A  23      -5.991 -33.824 -13.268  1.00  0.70           O  
ATOM    357  CB  THR A  23      -4.352 -31.061 -14.285  1.00  0.70           C  
ATOM    358  OG1 THR A  23      -4.545 -29.878 -15.078  1.00  0.70           O  
ATOM    359  CG2 THR A  23      -3.871 -32.196 -15.170  1.00  0.70           C  
ATOM    360  H   THR A  23      -5.525 -29.588 -12.534  1.00  0.70           H  
ATOM    361  HA  THR A  23      -6.431 -31.606 -14.375  1.00  0.70           H  
ATOM    362  HB  THR A  23      -3.600 -30.854 -13.520  1.00  0.70           H  
ATOM    363  HG1 THR A  23      -4.685 -29.121 -14.484  1.00  0.70           H  
ATOM    364 1HG2 THR A  23      -2.932 -31.914 -15.643  1.00  0.70           H  
ATOM    365 2HG2 THR A  23      -3.718 -33.087 -14.562  1.00  0.70           H  
ATOM    366 3HG2 THR A  23      -4.617 -32.402 -15.935  1.00  0.70           H  
ATOM    367  N   ARG A  24      -4.797 -32.721 -11.706  1.00  0.70           N  
ATOM    368  CA  ARG A  24      -4.490 -33.918 -10.921  1.00  0.70           C  
ATOM    369  C   ARG A  24      -5.756 -34.634 -10.443  1.00  0.70           C  
ATOM    370  O   ARG A  24      -5.794 -35.864 -10.370  1.00  0.70           O  
ATOM    371  CB  ARG A  24      -3.598 -33.543  -9.737  1.00  0.70           C  
ATOM    372  CG  ARG A  24      -2.120 -33.176 -10.126  1.00  0.70           C  
ATOM    373  CD  ARG A  24      -1.289 -32.646  -8.963  1.00  0.70           C  
ATOM    374  NE  ARG A  24       0.137 -32.401  -9.359  1.00  0.70           N  
ATOM    375  CZ  ARG A  24       1.102 -31.819  -8.572  1.00  0.70           C  
ATOM    376  NH1 ARG A  24       0.841 -31.388  -7.384  1.00  0.70           N  
ATOM    377  NH2 ARG A  24       2.344 -31.679  -8.977  1.00  0.70           N  
ATOM    378  H   ARG A  24      -4.430 -31.822 -11.391  1.00  0.70           H  
ATOM    379  HA  ARG A  24      -3.932 -34.603 -11.558  1.00  0.70           H  
ATOM    380 1HB  ARG A  24      -4.028 -32.685  -9.228  1.00  0.70           H  
ATOM    381 2HB  ARG A  24      -3.571 -34.366  -9.024  1.00  0.70           H  
ATOM    382 1HG  ARG A  24      -1.625 -34.069 -10.507  1.00  0.70           H  
ATOM    383 2HG  ARG A  24      -2.133 -32.420 -10.908  1.00  0.70           H  
ATOM    384 1HD  ARG A  24      -1.716 -31.699  -8.622  1.00  0.70           H  
ATOM    385 2HD  ARG A  24      -1.300 -33.365  -8.144  1.00  0.70           H  
ATOM    386  HE  ARG A  24       0.418 -32.718 -10.277  1.00  0.70           H  
ATOM    387 1HH1 ARG A  24      -0.083 -31.461  -7.012  1.00  0.70           H  
ATOM    388 2HH1 ARG A  24       1.620 -30.974  -6.830  1.00  0.70           H  
ATOM    389 1HH2 ARG A  24       2.633 -31.995  -9.889  1.00  0.70           H  
ATOM    390 2HH2 ARG A  24       3.018 -31.250  -8.306  1.00  0.70           H  
ATOM    391  N   PHE A  25      -6.799 -33.864 -10.160  1.00  0.70           N  
ATOM    392  CA  PHE A  25      -8.079 -34.380  -9.707  1.00  0.70           C  
ATOM    393  C   PHE A  25      -9.174 -34.154 -10.728  1.00  0.70           C  
ATOM    394  O   PHE A  25     -10.344 -34.033 -10.371  1.00  0.70           O  
ATOM    395  CB  PHE A  25      -8.460 -33.734  -8.397  1.00  0.70           C  
ATOM    396  CG  PHE A  25      -7.524 -34.088  -7.335  1.00  0.70           C  
ATOM    397  CD1 PHE A  25      -6.506 -33.265  -7.094  1.00  0.70           C  
ATOM    398  CD2 PHE A  25      -7.656 -35.233  -6.575  1.00  0.70           C  
ATOM    399  CE1 PHE A  25      -5.607 -33.508  -6.146  1.00  0.70           C  
ATOM    400  CE2 PHE A  25      -6.741 -35.510  -5.579  1.00  0.70           C  
ATOM    401  CZ  PHE A  25      -5.703 -34.636  -5.363  1.00  0.70           C  
ATOM    402  H   PHE A  25      -6.691 -32.853 -10.225  1.00  0.70           H  
ATOM    403  HA  PHE A  25      -7.981 -35.453  -9.546  1.00  0.70           H  
ATOM    404 1HB  PHE A  25      -8.457 -32.646  -8.512  1.00  0.70           H  
ATOM    405 2HB  PHE A  25      -9.464 -34.040  -8.098  1.00  0.70           H  
ATOM    406  HD1 PHE A  25      -6.416 -32.390  -7.706  1.00  0.70           H  
ATOM    407  HD2 PHE A  25      -8.485 -35.916  -6.766  1.00  0.70           H  
ATOM    408  HE1 PHE A  25      -4.819 -32.804  -6.024  1.00  0.70           H  
ATOM    409  HE2 PHE A  25      -6.841 -36.412  -4.976  1.00  0.70           H  
ATOM    410  HZ  PHE A  25      -4.966 -34.834  -4.585  1.00  0.70           H  
ATOM    411  N   ALA A  26      -8.830 -34.191 -12.013  1.00  0.70           N  
ATOM    412  CA  ALA A  26      -9.822 -33.999 -13.069  1.00  0.70           C  
ATOM    413  C   ALA A  26     -10.963 -35.013 -12.961  1.00  0.70           C  
ATOM    414  O   ALA A  26     -12.106 -34.716 -13.308  1.00  0.70           O  
ATOM    415  CB  ALA A  26      -9.161 -34.116 -14.428  1.00  0.70           C  
ATOM    416  H   ALA A  26      -7.848 -34.278 -12.280  1.00  0.70           H  
ATOM    417  HA  ALA A  26     -10.240 -32.998 -12.959  1.00  0.70           H  
ATOM    418 1HB  ALA A  26      -9.901 -33.945 -15.208  1.00  0.70           H  
ATOM    419 2HB  ALA A  26      -8.366 -33.372 -14.505  1.00  0.70           H  
ATOM    420 3HB  ALA A  26      -8.738 -35.114 -14.539  1.00  0.70           H  
ATOM    421  N   ASP A  27     -10.657 -36.206 -12.454  1.00  0.70           N  
ATOM    422  CA  ASP A  27     -11.645 -37.266 -12.320  1.00  0.70           C  
ATOM    423  C   ASP A  27     -12.403 -37.201 -10.987  1.00  0.70           C  
ATOM    424  O   ASP A  27     -13.286 -38.024 -10.733  1.00  0.70           O  
ATOM    425  CB  ASP A  27     -10.961 -38.622 -12.446  1.00  0.70           C  
ATOM    426  CG  ASP A  27     -10.384 -38.853 -13.837  1.00  0.70           C  
ATOM    427  OD1 ASP A  27     -11.015 -38.481 -14.797  1.00  0.70           O  
ATOM    428  OD2 ASP A  27      -9.306 -39.385 -13.924  1.00  0.70           O  
ATOM    429  H   ASP A  27      -9.703 -36.379 -12.174  1.00  0.70           H  
ATOM    430  HA  ASP A  27     -12.370 -37.162 -13.128  1.00  0.70           H  
ATOM    431 1HB  ASP A  27     -10.158 -38.692 -11.712  1.00  0.70           H  
ATOM    432 2HB  ASP A  27     -11.678 -39.413 -12.226  1.00  0.70           H  
ATOM    433  N   GLN A  28     -12.044 -36.244 -10.122  1.00  0.71           N  
ATOM    434  CA  GLN A  28     -12.701 -36.063  -8.831  1.00  0.71           C  
ATOM    435  C   GLN A  28     -13.006 -34.575  -8.559  1.00  0.71           C  
ATOM    436  O   GLN A  28     -12.427 -33.989  -7.628  1.00  0.71           O  
ATOM    437  CB  GLN A  28     -11.820 -36.617  -7.704  1.00  0.71           C  
ATOM    438  CG  GLN A  28     -11.577 -38.124  -7.752  1.00  0.71           C  
ATOM    439  CD  GLN A  28     -10.719 -38.621  -6.601  1.00  0.71           C  
ATOM    440  OE1 GLN A  28      -9.543 -38.264  -6.485  1.00  0.71           O  
ATOM    441  NE2 GLN A  28     -11.304 -39.447  -5.743  1.00  0.71           N  
ATOM    442  H   GLN A  28     -11.327 -35.574 -10.379  1.00  0.71           H  
ATOM    443  HA  GLN A  28     -13.640 -36.613  -8.836  1.00  0.71           H  
ATOM    444 1HB  GLN A  28     -10.849 -36.122  -7.737  1.00  0.71           H  
ATOM    445 2HB  GLN A  28     -12.275 -36.383  -6.745  1.00  0.71           H  
ATOM    446 1HG  GLN A  28     -12.538 -38.637  -7.716  1.00  0.71           H  
ATOM    447 2HG  GLN A  28     -11.062 -38.369  -8.678  1.00  0.71           H  
ATOM    448 1HE2 GLN A  28     -10.792 -39.809  -4.963  1.00  0.71           H  
ATOM    449 2HE2 GLN A  28     -12.260 -39.709  -5.878  1.00  0.71           H  
ATOM    450  N   PRO A  29     -13.970 -33.958  -9.286  1.00  0.70           N  
ATOM    451  CA  PRO A  29     -14.323 -32.549  -9.205  1.00  0.70           C  
ATOM    452  C   PRO A  29     -14.737 -32.124  -7.805  1.00  0.70           C  
ATOM    453  O   PRO A  29     -14.609 -30.957  -7.457  1.00  0.70           O  
ATOM    454  CB  PRO A  29     -15.527 -32.445 -10.147  1.00  0.70           C  
ATOM    455  CG  PRO A  29     -15.366 -33.587 -11.106  1.00  0.70           C  
ATOM    456  CD  PRO A  29     -14.791 -34.703 -10.276  1.00  0.70           C  
ATOM    457  HA  PRO A  29     -13.485 -31.945  -9.573  1.00  0.70           H  
ATOM    458 1HB  PRO A  29     -16.464 -32.501  -9.568  1.00  0.70           H  
ATOM    459 2HB  PRO A  29     -15.521 -31.467 -10.651  1.00  0.70           H  
ATOM    460 1HG  PRO A  29     -16.332 -33.847 -11.561  1.00  0.70           H  
ATOM    461 2HG  PRO A  29     -14.691 -33.300 -11.931  1.00  0.70           H  
ATOM    462 1HD  PRO A  29     -15.582 -35.281  -9.778  1.00  0.70           H  
ATOM    463 2HD  PRO A  29     -14.221 -35.291 -10.954  1.00  0.70           H  
ATOM    464  N   ASP A  30     -15.204 -33.062  -6.981  1.00  0.70           N  
ATOM    465  CA  ASP A  30     -15.617 -32.740  -5.618  1.00  0.70           C  
ATOM    466  C   ASP A  30     -14.440 -32.240  -4.778  1.00  0.70           C  
ATOM    467  O   ASP A  30     -14.595 -31.377  -3.906  1.00  0.70           O  
ATOM    468  CB  ASP A  30     -16.233 -33.967  -4.958  1.00  0.70           C  
ATOM    469  CG  ASP A  30     -17.599 -34.335  -5.526  1.00  0.70           C  
ATOM    470  OD1 ASP A  30     -18.179 -33.535  -6.225  1.00  0.70           O  
ATOM    471  OD2 ASP A  30     -18.046 -35.423  -5.263  1.00  0.70           O  
ATOM    472  H   ASP A  30     -15.292 -34.014  -7.300  1.00  0.70           H  
ATOM    473  HA  ASP A  30     -16.367 -31.949  -5.663  1.00  0.70           H  
ATOM    474 1HB  ASP A  30     -15.561 -34.817  -5.080  1.00  0.70           H  
ATOM    475 2HB  ASP A  30     -16.336 -33.787  -3.888  1.00  0.70           H  
ATOM    476  N   ILE A  31     -13.257 -32.804  -5.029  1.00  0.69           N  
ATOM    477  CA  ILE A  31     -12.061 -32.424  -4.296  1.00  0.69           C  
ATOM    478  C   ILE A  31     -11.627 -31.063  -4.766  1.00  0.69           C  
ATOM    479  O   ILE A  31     -11.307 -30.180  -3.966  1.00  0.69           O  
ATOM    480  CB  ILE A  31     -10.937 -33.439  -4.496  1.00  0.69           C  
ATOM    481  CG1 ILE A  31     -11.302 -34.754  -3.850  1.00  0.69           C  
ATOM    482  CG2 ILE A  31      -9.629 -32.922  -4.017  1.00  0.69           C  
ATOM    483  CD1 ILE A  31     -10.355 -35.853  -4.208  1.00  0.69           C  
ATOM    484  H   ILE A  31     -13.170 -33.470  -5.794  1.00  0.69           H  
ATOM    485  HA  ILE A  31     -12.298 -32.366  -3.236  1.00  0.69           H  
ATOM    486  HB  ILE A  31     -10.844 -33.639  -5.567  1.00  0.69           H  
ATOM    487 1HG1 ILE A  31     -11.311 -34.634  -2.767  1.00  0.69           H  
ATOM    488 2HG1 ILE A  31     -12.301 -35.042  -4.179  1.00  0.69           H  
ATOM    489 1HG2 ILE A  31      -8.881 -33.679  -4.222  1.00  0.69           H  
ATOM    490 2HG2 ILE A  31      -9.378 -32.004  -4.546  1.00  0.69           H  
ATOM    491 3HG2 ILE A  31      -9.663 -32.730  -2.961  1.00  0.69           H  
ATOM    492 1HD1 ILE A  31     -10.665 -36.779  -3.730  1.00  0.69           H  
ATOM    493 2HD1 ILE A  31     -10.352 -35.983  -5.277  1.00  0.69           H  
ATOM    494 3HD1 ILE A  31      -9.353 -35.591  -3.874  1.00  0.69           H  
ATOM    495  N   TYR A  32     -11.638 -30.901  -6.084  1.00  0.69           N  
ATOM    496  CA  TYR A  32     -11.283 -29.627  -6.685  1.00  0.69           C  
ATOM    497  C   TYR A  32     -12.188 -28.513  -6.180  1.00  0.69           C  
ATOM    498  O   TYR A  32     -11.705 -27.468  -5.738  1.00  0.69           O  
ATOM    499  CB  TYR A  32     -11.302 -29.734  -8.202  1.00  0.69           C  
ATOM    500  CG  TYR A  32     -11.144 -28.426  -8.899  1.00  0.69           C  
ATOM    501  CD1 TYR A  32      -9.935 -27.772  -8.892  1.00  0.69           C  
ATOM    502  CD2 TYR A  32     -12.211 -27.903  -9.602  1.00  0.69           C  
ATOM    503  CE1 TYR A  32      -9.798 -26.592  -9.558  1.00  0.69           C  
ATOM    504  CE2 TYR A  32     -12.066 -26.725 -10.286  1.00  0.69           C  
ATOM    505  CZ  TYR A  32     -10.862 -26.063 -10.262  1.00  0.69           C  
ATOM    506  OH  TYR A  32     -10.718 -24.874 -10.946  1.00  0.69           O  
ATOM    507  H   TYR A  32     -11.915 -31.696  -6.667  1.00  0.69           H  
ATOM    508  HA  TYR A  32     -10.266 -29.380  -6.384  1.00  0.69           H  
ATOM    509 1HB  TYR A  32     -10.499 -30.400  -8.533  1.00  0.69           H  
ATOM    510 2HB  TYR A  32     -12.241 -30.173  -8.519  1.00  0.69           H  
ATOM    511  HD1 TYR A  32      -9.091 -28.189  -8.353  1.00  0.69           H  
ATOM    512  HD2 TYR A  32     -13.166 -28.432  -9.616  1.00  0.69           H  
ATOM    513  HE1 TYR A  32      -8.851 -26.087  -9.545  1.00  0.69           H  
ATOM    514  HE2 TYR A  32     -12.905 -26.311 -10.844  1.00  0.69           H  
ATOM    515  HH  TYR A  32      -9.857 -24.493 -10.749  1.00  0.69           H  
ATOM    516  N   LYS A  33     -13.496 -28.750  -6.230  1.00  0.70           N  
ATOM    517  CA  LYS A  33     -14.482 -27.790  -5.775  1.00  0.70           C  
ATOM    518  C   LYS A  33     -14.224 -27.409  -4.330  1.00  0.70           C  
ATOM    519  O   LYS A  33     -14.165 -26.222  -4.012  1.00  0.70           O  
ATOM    520  CB  LYS A  33     -15.888 -28.379  -5.922  1.00  0.70           C  
ATOM    521  CG  LYS A  33     -17.045 -27.469  -5.498  1.00  0.70           C  
ATOM    522  CD  LYS A  33     -18.391 -28.179  -5.725  1.00  0.70           C  
ATOM    523  CE  LYS A  33     -19.586 -27.277  -5.414  1.00  0.70           C  
ATOM    524  NZ  LYS A  33     -19.686 -26.955  -3.963  1.00  0.70           N  
ATOM    525  H   LYS A  33     -13.822 -29.630  -6.606  1.00  0.70           H  
ATOM    526  HA  LYS A  33     -14.403 -26.894  -6.386  1.00  0.70           H  
ATOM    527 1HB  LYS A  33     -16.047 -28.664  -6.962  1.00  0.70           H  
ATOM    528 2HB  LYS A  33     -15.954 -29.294  -5.331  1.00  0.70           H  
ATOM    529 1HG  LYS A  33     -16.946 -27.221  -4.434  1.00  0.70           H  
ATOM    530 2HG  LYS A  33     -17.021 -26.546  -6.073  1.00  0.70           H  
ATOM    531 1HD  LYS A  33     -18.454 -28.509  -6.762  1.00  0.70           H  
ATOM    532 2HD  LYS A  33     -18.438 -29.061  -5.083  1.00  0.70           H  
ATOM    533 1HE  LYS A  33     -19.486 -26.348  -5.974  1.00  0.70           H  
ATOM    534 2HE  LYS A  33     -20.500 -27.782  -5.725  1.00  0.70           H  
ATOM    535 1HZ  LYS A  33     -20.473 -26.359  -3.788  1.00  0.70           H  
ATOM    536 2HZ  LYS A  33     -19.782 -27.795  -3.422  1.00  0.70           H  
ATOM    537 3HZ  LYS A  33     -18.836 -26.462  -3.652  1.00  0.70           H  
ATOM    538  N   HIS A  34     -14.023 -28.401  -3.452  1.00  0.71           N  
ATOM    539  CA  HIS A  34     -13.787 -28.091  -2.048  1.00  0.71           C  
ATOM    540  C   HIS A  34     -12.537 -27.219  -1.920  1.00  0.71           C  
ATOM    541  O   HIS A  34     -12.525 -26.246  -1.164  1.00  0.71           O  
ATOM    542  CB  HIS A  34     -13.659 -29.352  -1.192  1.00  0.71           C  
ATOM    543  CG  HIS A  34     -13.650 -29.039   0.289  1.00  0.71           C  
ATOM    544  ND1 HIS A  34     -14.791 -28.626   0.955  1.00  0.71           N  
ATOM    545  CD2 HIS A  34     -12.672 -29.069   1.222  1.00  0.71           C  
ATOM    546  CE1 HIS A  34     -14.508 -28.417   2.225  1.00  0.71           C  
ATOM    547  NE2 HIS A  34     -13.233 -28.678   2.415  1.00  0.71           N  
ATOM    548  H   HIS A  34     -14.073 -29.380  -3.743  1.00  0.71           H  
ATOM    549  HA  HIS A  34     -14.629 -27.518  -1.659  1.00  0.71           H  
ATOM    550 1HB  HIS A  34     -14.490 -30.026  -1.406  1.00  0.71           H  
ATOM    551 2HB  HIS A  34     -12.735 -29.877  -1.451  1.00  0.71           H  
ATOM    552  HD1 HIS A  34     -15.701 -28.489   0.548  1.00  0.71           H  
ATOM    553  HD2 HIS A  34     -11.624 -29.322   1.187  1.00  0.71           H  
ATOM    554  HE1 HIS A  34     -15.282 -28.083   2.916  1.00  0.71           H  
ATOM    555  N   PHE A  35     -11.467 -27.574  -2.638  1.00  0.75           N  
ATOM    556  CA  PHE A  35     -10.235 -26.799  -2.567  1.00  0.75           C  
ATOM    557  C   PHE A  35     -10.527 -25.344  -2.943  1.00  0.75           C  
ATOM    558  O   PHE A  35     -10.052 -24.410  -2.281  1.00  0.75           O  
ATOM    559  CB  PHE A  35      -9.147 -27.392  -3.460  1.00  0.75           C  
ATOM    560  CG  PHE A  35      -7.799 -26.712  -3.296  1.00  0.75           C  
ATOM    561  CD1 PHE A  35      -7.043 -26.964  -2.156  1.00  0.75           C  
ATOM    562  CD2 PHE A  35      -7.260 -25.872  -4.254  1.00  0.75           C  
ATOM    563  CE1 PHE A  35      -5.807 -26.384  -1.972  1.00  0.75           C  
ATOM    564  CE2 PHE A  35      -6.005 -25.302  -4.044  1.00  0.75           C  
ATOM    565  CZ  PHE A  35      -5.300 -25.558  -2.906  1.00  0.75           C  
ATOM    566  H   PHE A  35     -11.505 -28.397  -3.241  1.00  0.75           H  
ATOM    567  HA  PHE A  35      -9.873 -26.819  -1.545  1.00  0.75           H  
ATOM    568 1HB  PHE A  35      -9.030 -28.448  -3.259  1.00  0.75           H  
ATOM    569 2HB  PHE A  35      -9.449 -27.299  -4.502  1.00  0.75           H  
ATOM    570  HD1 PHE A  35      -7.443 -27.628  -1.397  1.00  0.75           H  
ATOM    571  HD2 PHE A  35      -7.821 -25.666  -5.169  1.00  0.75           H  
ATOM    572  HE1 PHE A  35      -5.232 -26.589  -1.083  1.00  0.75           H  
ATOM    573  HE2 PHE A  35      -5.562 -24.652  -4.782  1.00  0.75           H  
ATOM    574  HZ  PHE A  35      -4.326 -25.103  -2.756  1.00  0.75           H  
ATOM    575  N   LEU A  36     -11.305 -25.137  -4.013  1.00  0.80           N  
ATOM    576  CA  LEU A  36     -11.628 -23.777  -4.410  1.00  0.80           C  
ATOM    577  C   LEU A  36     -12.405 -23.070  -3.309  1.00  0.80           C  
ATOM    578  O   LEU A  36     -12.121 -21.913  -3.009  1.00  0.80           O  
ATOM    579  CB  LEU A  36     -12.521 -23.747  -5.654  1.00  0.80           C  
ATOM    580  CG  LEU A  36     -11.938 -24.188  -6.950  1.00  0.80           C  
ATOM    581  CD1 LEU A  36     -13.055 -24.184  -7.959  1.00  0.80           C  
ATOM    582  CD2 LEU A  36     -10.824 -23.277  -7.344  1.00  0.80           C  
ATOM    583  H   LEU A  36     -11.662 -25.933  -4.546  1.00  0.80           H  
ATOM    584  HA  LEU A  36     -10.703 -23.237  -4.600  1.00  0.80           H  
ATOM    585 1HB  LEU A  36     -13.384 -24.375  -5.465  1.00  0.80           H  
ATOM    586 2HB  LEU A  36     -12.879 -22.727  -5.787  1.00  0.80           H  
ATOM    587  HG  LEU A  36     -11.556 -25.206  -6.868  1.00  0.80           H  
ATOM    588 1HD1 LEU A  36     -12.692 -24.487  -8.910  1.00  0.80           H  
ATOM    589 2HD1 LEU A  36     -13.838 -24.864  -7.633  1.00  0.80           H  
ATOM    590 3HD1 LEU A  36     -13.459 -23.179  -8.041  1.00  0.80           H  
ATOM    591 1HD2 LEU A  36     -10.435 -23.610  -8.298  1.00  0.80           H  
ATOM    592 2HD2 LEU A  36     -11.197 -22.258  -7.437  1.00  0.80           H  
ATOM    593 3HD2 LEU A  36     -10.037 -23.311  -6.588  1.00  0.80           H  
ATOM    594  N   GLU A  37     -13.343 -23.771  -2.661  1.00  0.88           N  
ATOM    595  CA  GLU A  37     -14.142 -23.162  -1.599  1.00  0.88           C  
ATOM    596  C   GLU A  37     -13.244 -22.721  -0.447  1.00  0.88           C  
ATOM    597  O   GLU A  37     -13.458 -21.665   0.162  1.00  0.88           O  
ATOM    598  CB  GLU A  37     -15.235 -24.122  -1.105  1.00  0.88           C  
ATOM    599  CG  GLU A  37     -16.367 -24.370  -2.104  1.00  0.88           C  
ATOM    600  CD  GLU A  37     -17.366 -25.404  -1.636  1.00  0.88           C  
ATOM    601  OE1 GLU A  37     -17.162 -25.998  -0.602  1.00  0.88           O  
ATOM    602  OE2 GLU A  37     -18.349 -25.598  -2.332  1.00  0.88           O  
ATOM    603  H   GLU A  37     -13.531 -24.733  -2.948  1.00  0.88           H  
ATOM    604  HA  GLU A  37     -14.633 -22.277  -2.007  1.00  0.88           H  
ATOM    605 1HB  GLU A  37     -14.790 -25.083  -0.862  1.00  0.88           H  
ATOM    606 2HB  GLU A  37     -15.674 -23.728  -0.190  1.00  0.88           H  
ATOM    607 1HG  GLU A  37     -16.887 -23.430  -2.281  1.00  0.88           H  
ATOM    608 2HG  GLU A  37     -15.935 -24.691  -3.047  1.00  0.88           H  
ATOM    609  N   ILE A  38     -12.202 -23.503  -0.159  1.00  0.98           N  
ATOM    610  CA  ILE A  38     -11.274 -23.129   0.898  1.00  0.98           C  
ATOM    611  C   ILE A  38     -10.574 -21.820   0.551  1.00  0.98           C  
ATOM    612  O   ILE A  38     -10.507 -20.899   1.375  1.00  0.98           O  
ATOM    613  CB  ILE A  38     -10.197 -24.209   1.124  1.00  0.98           C  
ATOM    614  CG1 ILE A  38     -10.806 -25.502   1.721  1.00  0.98           C  
ATOM    615  CG2 ILE A  38      -9.096 -23.658   2.019  1.00  0.98           C  
ATOM    616  CD1 ILE A  38      -9.842 -26.701   1.701  1.00  0.98           C  
ATOM    617  H   ILE A  38     -12.083 -24.382  -0.670  1.00  0.98           H  
ATOM    618  HA  ILE A  38     -11.833 -22.991   1.823  1.00  0.98           H  
ATOM    619  HB  ILE A  38      -9.761 -24.480   0.169  1.00  0.98           H  
ATOM    620 1HG1 ILE A  38     -11.094 -25.306   2.752  1.00  0.98           H  
ATOM    621 2HG1 ILE A  38     -11.700 -25.769   1.160  1.00  0.98           H  
ATOM    622 1HG2 ILE A  38      -8.333 -24.405   2.154  1.00  0.98           H  
ATOM    623 2HG2 ILE A  38      -8.664 -22.779   1.553  1.00  0.98           H  
ATOM    624 3HG2 ILE A  38      -9.507 -23.389   2.981  1.00  0.98           H  
ATOM    625 1HD1 ILE A  38     -10.324 -27.566   2.144  1.00  0.98           H  
ATOM    626 2HD1 ILE A  38      -9.557 -26.929   0.686  1.00  0.98           H  
ATOM    627 3HD1 ILE A  38      -8.961 -26.454   2.274  1.00  0.98           H  
ATOM    628  N   LEU A  39     -10.070 -21.721  -0.679  1.00  1.13           N  
ATOM    629  CA  LEU A  39      -9.375 -20.506  -1.086  1.00  1.13           C  
ATOM    630  C   LEU A  39     -10.312 -19.305  -1.213  1.00  1.13           C  
ATOM    631  O   LEU A  39      -9.942 -18.174  -0.877  1.00  1.13           O  
ATOM    632  CB  LEU A  39      -8.641 -20.735  -2.395  1.00  1.13           C  
ATOM    633  CG  LEU A  39      -7.465 -21.713  -2.305  1.00  1.13           C  
ATOM    634  CD1 LEU A  39      -6.906 -21.893  -3.677  1.00  1.13           C  
ATOM    635  CD2 LEU A  39      -6.415 -21.192  -1.318  1.00  1.13           C  
ATOM    636  H   LEU A  39     -10.158 -22.513  -1.323  1.00  1.13           H  
ATOM    637  HA  LEU A  39      -8.634 -20.277  -0.323  1.00  1.13           H  
ATOM    638 1HB  LEU A  39      -9.355 -21.139  -3.119  1.00  1.13           H  
ATOM    639 2HB  LEU A  39      -8.271 -19.782  -2.764  1.00  1.13           H  
ATOM    640  HG  LEU A  39      -7.825 -22.689  -1.959  1.00  1.13           H  
ATOM    641 1HD1 LEU A  39      -6.082 -22.587  -3.638  1.00  1.13           H  
ATOM    642 2HD1 LEU A  39      -7.693 -22.280  -4.320  1.00  1.13           H  
ATOM    643 3HD1 LEU A  39      -6.551 -20.937  -4.060  1.00  1.13           H  
ATOM    644 1HD2 LEU A  39      -5.588 -21.902  -1.264  1.00  1.13           H  
ATOM    645 2HD2 LEU A  39      -6.043 -20.224  -1.655  1.00  1.13           H  
ATOM    646 3HD2 LEU A  39      -6.866 -21.085  -0.329  1.00  1.13           H  
ATOM    647  N   GLN A  40     -11.540 -19.540  -1.677  1.00  1.34           N  
ATOM    648  CA  GLN A  40     -12.495 -18.451  -1.794  1.00  1.34           C  
ATOM    649  C   GLN A  40     -12.828 -17.932  -0.413  1.00  1.34           C  
ATOM    650  O   GLN A  40     -12.884 -16.717  -0.207  1.00  1.34           O  
ATOM    651  CB  GLN A  40     -13.777 -18.909  -2.492  1.00  1.34           C  
ATOM    652  CG  GLN A  40     -13.624 -19.209  -3.979  1.00  1.34           C  
ATOM    653  CD  GLN A  40     -14.882 -19.811  -4.584  1.00  1.34           C  
ATOM    654  OE1 GLN A  40     -15.796 -20.250  -3.872  1.00  1.34           O  
ATOM    655  NE2 GLN A  40     -14.933 -19.843  -5.912  1.00  1.34           N  
ATOM    656  H   GLN A  40     -11.805 -20.475  -1.968  1.00  1.34           H  
ATOM    657  HA  GLN A  40     -12.044 -17.645  -2.368  1.00  1.34           H  
ATOM    658 1HB  GLN A  40     -14.144 -19.811  -2.005  1.00  1.34           H  
ATOM    659 2HB  GLN A  40     -14.534 -18.147  -2.378  1.00  1.34           H  
ATOM    660 1HG  GLN A  40     -13.424 -18.272  -4.494  1.00  1.34           H  
ATOM    661 2HG  GLN A  40     -12.800 -19.891  -4.132  1.00  1.34           H  
ATOM    662 1HE2 GLN A  40     -15.729 -20.233  -6.377  1.00  1.34           H  
ATOM    663 2HE2 GLN A  40     -14.170 -19.482  -6.450  1.00  1.34           H  
ATOM    664  N   THR A  41     -12.974 -18.845   0.554  1.00  1.64           N  
ATOM    665  CA  THR A  41     -13.285 -18.452   1.911  1.00  1.64           C  
ATOM    666  C   THR A  41     -12.140 -17.618   2.444  1.00  1.64           C  
ATOM    667  O   THR A  41     -12.367 -16.549   3.000  1.00  1.64           O  
ATOM    668  CB  THR A  41     -13.496 -19.655   2.834  1.00  1.64           C  
ATOM    669  OG1 THR A  41     -14.578 -20.464   2.344  1.00  1.64           O  
ATOM    670  CG2 THR A  41     -13.851 -19.141   4.195  1.00  1.64           C  
ATOM    671  H   THR A  41     -12.918 -19.841   0.337  1.00  1.64           H  
ATOM    672  HA  THR A  41     -14.189 -17.845   1.910  1.00  1.64           H  
ATOM    673  HB  THR A  41     -12.584 -20.253   2.881  1.00  1.64           H  
ATOM    674  HG1 THR A  41     -14.296 -20.885   1.498  1.00  1.64           H  
ATOM    675 1HG2 THR A  41     -14.005 -19.970   4.881  1.00  1.64           H  
ATOM    676 2HG2 THR A  41     -13.049 -18.517   4.544  1.00  1.64           H  
ATOM    677 3HG2 THR A  41     -14.764 -18.547   4.134  1.00  1.64           H  
ATOM    678  N   TYR A  42     -10.901 -18.070   2.214  1.00  2.03           N  
ATOM    679  CA  TYR A  42      -9.736 -17.318   2.651  1.00  2.03           C  
ATOM    680  C   TYR A  42      -9.775 -15.895   2.150  1.00  2.03           C  
ATOM    681  O   TYR A  42      -9.627 -14.964   2.947  1.00  2.03           O  
ATOM    682  CB  TYR A  42      -8.447 -17.999   2.183  1.00  2.03           C  
ATOM    683  CG  TYR A  42      -7.175 -17.165   2.349  1.00  2.03           C  
ATOM    684  CD1 TYR A  42      -6.521 -17.005   3.561  1.00  2.03           C  
ATOM    685  CD2 TYR A  42      -6.651 -16.570   1.221  1.00  2.03           C  
ATOM    686  CE1 TYR A  42      -5.361 -16.243   3.615  1.00  2.03           C  
ATOM    687  CE2 TYR A  42      -5.502 -15.815   1.294  1.00  2.03           C  
ATOM    688  CZ  TYR A  42      -4.867 -15.650   2.478  1.00  2.03           C  
ATOM    689  OH  TYR A  42      -3.725 -14.882   2.538  1.00  2.03           O  
ATOM    690  H   TYR A  42     -10.772 -18.971   1.751  1.00  2.03           H  
ATOM    691  HA  TYR A  42      -9.739 -17.288   3.736  1.00  2.03           H  
ATOM    692 1HB  TYR A  42      -8.330 -18.921   2.714  1.00  2.03           H  
ATOM    693 2HB  TYR A  42      -8.536 -18.251   1.139  1.00  2.03           H  
ATOM    694  HD1 TYR A  42      -6.905 -17.469   4.464  1.00  2.03           H  
ATOM    695  HD2 TYR A  42      -7.158 -16.700   0.265  1.00  2.03           H  
ATOM    696  HE1 TYR A  42      -4.832 -16.109   4.553  1.00  2.03           H  
ATOM    697  HE2 TYR A  42      -5.094 -15.347   0.409  1.00  2.03           H  
ATOM    698  HH  TYR A  42      -3.407 -14.855   3.444  1.00  2.03           H  
ATOM    699  N   GLN A  43      -9.989 -15.710   0.847  1.00  2.51           N  
ATOM    700  CA  GLN A  43     -10.010 -14.362   0.300  1.00  2.51           C  
ATOM    701  C   GLN A  43     -11.187 -13.513   0.797  1.00  2.51           C  
ATOM    702  O   GLN A  43     -11.017 -12.325   1.093  1.00  2.51           O  
ATOM    703  CB  GLN A  43     -10.063 -14.415  -1.232  1.00  2.51           C  
ATOM    704  CG  GLN A  43      -8.792 -14.887  -1.930  1.00  2.51           C  
ATOM    705  CD  GLN A  43      -7.624 -13.938  -1.699  1.00  2.51           C  
ATOM    706  OE1 GLN A  43      -7.809 -12.723  -1.571  1.00  2.51           O  
ATOM    707  NE2 GLN A  43      -6.420 -14.474  -1.668  1.00  2.51           N  
ATOM    708  H   GLN A  43     -10.112 -16.520   0.235  1.00  2.51           H  
ATOM    709  HA  GLN A  43      -9.088 -13.867   0.599  1.00  2.51           H  
ATOM    710 1HB  GLN A  43     -10.865 -15.100  -1.526  1.00  2.51           H  
ATOM    711 2HB  GLN A  43     -10.320 -13.432  -1.619  1.00  2.51           H  
ATOM    712 1HG  GLN A  43      -8.527 -15.871  -1.543  1.00  2.51           H  
ATOM    713 2HG  GLN A  43      -8.979 -14.945  -3.000  1.00  2.51           H  
ATOM    714 1HE2 GLN A  43      -5.615 -13.893  -1.528  1.00  2.51           H  
ATOM    715 2HE2 GLN A  43      -6.311 -15.461  -1.799  1.00  2.51           H  
ATOM    716  N   ARG A  44     -12.361 -14.127   0.956  1.00  2.99           N  
ATOM    717  CA  ARG A  44     -13.558 -13.410   1.387  1.00  2.99           C  
ATOM    718  C   ARG A  44     -13.527 -13.015   2.861  1.00  2.99           C  
ATOM    719  O   ARG A  44     -13.975 -11.927   3.230  1.00  2.99           O  
ATOM    720  CB  ARG A  44     -14.775 -14.279   1.118  1.00  2.99           C  
ATOM    721  CG  ARG A  44     -15.106 -14.454  -0.368  1.00  2.99           C  
ATOM    722  CD  ARG A  44     -16.159 -15.483  -0.598  1.00  2.99           C  
ATOM    723  NE  ARG A  44     -16.429 -15.671  -2.025  1.00  2.99           N  
ATOM    724  CZ  ARG A  44     -17.077 -16.734  -2.554  1.00  2.99           C  
ATOM    725  NH1 ARG A  44     -17.516 -17.697  -1.774  1.00  2.99           N  
ATOM    726  NH2 ARG A  44     -17.263 -16.813  -3.859  1.00  2.99           N  
ATOM    727  H   ARG A  44     -12.446 -15.116   0.717  1.00  2.99           H  
ATOM    728  HA  ARG A  44     -13.640 -12.503   0.789  1.00  2.99           H  
ATOM    729 1HB  ARG A  44     -14.601 -15.272   1.538  1.00  2.99           H  
ATOM    730 2HB  ARG A  44     -15.646 -13.858   1.618  1.00  2.99           H  
ATOM    731 1HG  ARG A  44     -15.470 -13.506  -0.762  1.00  2.99           H  
ATOM    732 2HG  ARG A  44     -14.209 -14.743  -0.911  1.00  2.99           H  
ATOM    733 1HD  ARG A  44     -15.820 -16.436  -0.187  1.00  2.99           H  
ATOM    734 2HD  ARG A  44     -17.084 -15.181  -0.109  1.00  2.99           H  
ATOM    735  HE  ARG A  44     -16.106 -14.954  -2.661  1.00  2.99           H  
ATOM    736 1HH1 ARG A  44     -17.372 -17.644  -0.776  1.00  2.99           H  
ATOM    737 2HH1 ARG A  44     -17.990 -18.494  -2.178  1.00  2.99           H  
ATOM    738 1HH2 ARG A  44     -16.926 -16.078  -4.464  1.00  2.99           H  
ATOM    739 2HH2 ARG A  44     -17.741 -17.613  -4.251  1.00  2.99           H  
ATOM    740  N   GLU A  45     -12.996 -13.900   3.699  1.00  3.37           N  
ATOM    741  CA  GLU A  45     -12.929 -13.679   5.136  1.00  3.37           C  
ATOM    742  C   GLU A  45     -11.565 -13.167   5.617  1.00  3.37           C  
ATOM    743  O   GLU A  45     -11.448 -12.720   6.758  1.00  3.37           O  
ATOM    744  CB  GLU A  45     -13.306 -14.967   5.885  1.00  3.37           C  
ATOM    745  CG  GLU A  45     -14.754 -15.429   5.687  1.00  3.37           C  
ATOM    746  CD  GLU A  45     -15.111 -16.682   6.489  1.00  3.37           C  
ATOM    747  OE1 GLU A  45     -14.256 -17.208   7.167  1.00  3.37           O  
ATOM    748  OE2 GLU A  45     -16.244 -17.103   6.415  1.00  3.37           O  
ATOM    749  H   GLU A  45     -12.653 -14.785   3.333  1.00  3.37           H  
ATOM    750  HA  GLU A  45     -13.669 -12.922   5.390  1.00  3.37           H  
ATOM    751 1HB  GLU A  45     -12.695 -15.772   5.507  1.00  3.37           H  
ATOM    752 2HB  GLU A  45     -13.104 -14.860   6.949  1.00  3.37           H  
ATOM    753 1HG  GLU A  45     -15.424 -14.620   5.973  1.00  3.37           H  
ATOM    754 2HG  GLU A  45     -14.904 -15.632   4.625  1.00  3.37           H  
ATOM    755  N   GLN A  46     -10.540 -13.217   4.754  1.00  3.53           N  
ATOM    756  CA  GLN A  46      -9.164 -12.832   5.105  1.00  3.53           C  
ATOM    757  C   GLN A  46      -8.666 -13.637   6.307  1.00  3.53           C  
ATOM    758  O   GLN A  46      -8.207 -13.098   7.318  1.00  3.53           O  
ATOM    759  CB  GLN A  46      -9.055 -11.322   5.344  1.00  3.53           C  
ATOM    760  CG  GLN A  46      -9.311 -10.460   4.074  1.00  3.53           C  
ATOM    761  CD  GLN A  46      -8.153 -10.523   3.033  1.00  3.53           C  
ATOM    762  OE1 GLN A  46      -7.049 -10.028   3.306  1.00  3.53           O  
ATOM    763  NE2 GLN A  46      -8.404 -11.098   1.854  1.00  3.53           N  
ATOM    764  H   GLN A  46     -10.683 -13.596   3.824  1.00  3.53           H  
ATOM    765  HA  GLN A  46      -8.520 -13.079   4.261  1.00  3.53           H  
ATOM    766 1HB  GLN A  46      -9.761 -11.009   6.109  1.00  3.53           H  
ATOM    767 2HB  GLN A  46      -8.057 -11.092   5.711  1.00  3.53           H  
ATOM    768 1HG  GLN A  46     -10.218 -10.831   3.585  1.00  3.53           H  
ATOM    769 2HG  GLN A  46      -9.448  -9.422   4.372  1.00  3.53           H  
ATOM    770 1HE2 GLN A  46      -7.685 -11.148   1.160  1.00  3.53           H  
ATOM    771 2HE2 GLN A  46      -9.328 -11.490   1.639  1.00  3.53           H  
ATOM    772  N   LYS A  47      -8.792 -14.949   6.168  1.00  3.42           N  
ATOM    773  CA  LYS A  47      -8.406 -15.914   7.195  1.00  3.42           C  
ATOM    774  C   LYS A  47      -6.889 -16.018   7.286  1.00  3.42           C  
ATOM    775  O   LYS A  47      -6.207 -15.628   6.352  1.00  3.42           O  
ATOM    776  CB  LYS A  47      -8.988 -17.287   6.880  1.00  3.42           C  
ATOM    777  CG  LYS A  47     -10.465 -17.350   7.019  1.00  3.42           C  
ATOM    778  CD  LYS A  47     -11.039 -18.674   6.546  1.00  3.42           C  
ATOM    779  CE  LYS A  47     -10.693 -19.819   7.456  1.00  3.42           C  
ATOM    780  NZ  LYS A  47     -11.386 -19.700   8.763  1.00  3.42           N  
ATOM    781  H   LYS A  47      -9.170 -15.256   5.270  1.00  3.42           H  
ATOM    782  HA  LYS A  47      -8.826 -15.571   8.133  1.00  3.42           H  
ATOM    783 1HB  LYS A  47      -8.731 -17.576   5.870  1.00  3.42           H  
ATOM    784 2HB  LYS A  47      -8.555 -18.038   7.551  1.00  3.42           H  
ATOM    785 1HG  LYS A  47     -10.741 -17.196   8.064  1.00  3.42           H  
ATOM    786 2HG  LYS A  47     -10.884 -16.554   6.436  1.00  3.42           H  
ATOM    787 1HD  LYS A  47     -12.120 -18.579   6.555  1.00  3.42           H  
ATOM    788 2HD  LYS A  47     -10.708 -18.896   5.531  1.00  3.42           H  
ATOM    789 1HE  LYS A  47     -10.986 -20.757   6.984  1.00  3.42           H  
ATOM    790 2HE  LYS A  47      -9.620 -19.829   7.622  1.00  3.42           H  
ATOM    791 1HZ  LYS A  47     -11.125 -20.477   9.353  1.00  3.42           H  
ATOM    792 2HZ  LYS A  47     -11.095 -18.832   9.219  1.00  3.42           H  
ATOM    793 3HZ  LYS A  47     -12.382 -19.697   8.630  1.00  3.42           H  
ATOM    794  N   PRO A  48      -6.311 -16.406   8.423  1.00  3.09           N  
ATOM    795  CA  PRO A  48      -4.912 -16.757   8.547  1.00  3.09           C  
ATOM    796  C   PRO A  48      -4.544 -17.934   7.643  1.00  3.09           C  
ATOM    797  O   PRO A  48      -5.307 -18.897   7.499  1.00  3.09           O  
ATOM    798  CB  PRO A  48      -4.785 -17.134  10.027  1.00  3.09           C  
ATOM    799  CG  PRO A  48      -5.920 -16.403  10.712  1.00  3.09           C  
ATOM    800  CD  PRO A  48      -7.048 -16.380   9.697  1.00  3.09           C  
ATOM    801  HA  PRO A  48      -4.298 -15.876   8.306  1.00  3.09           H  
ATOM    802 1HB  PRO A  48      -4.859 -18.225  10.141  1.00  3.09           H  
ATOM    803 2HB  PRO A  48      -3.797 -16.840  10.408  1.00  3.09           H  
ATOM    804 1HG  PRO A  48      -6.207 -16.938  11.635  1.00  3.09           H  
ATOM    805 2HG  PRO A  48      -5.600 -15.395  11.014  1.00  3.09           H  
ATOM    806 1HD  PRO A  48      -7.701 -17.254   9.796  1.00  3.09           H  
ATOM    807 2HD  PRO A  48      -7.581 -15.432   9.837  1.00  3.09           H  
ATOM    808  N   ILE A  49      -3.313 -17.922   7.160  1.00  2.67           N  
ATOM    809  CA  ILE A  49      -2.781 -19.003   6.336  1.00  2.67           C  
ATOM    810  C   ILE A  49      -2.829 -20.341   7.043  1.00  2.67           C  
ATOM    811  O   ILE A  49      -3.068 -21.368   6.414  1.00  2.67           O  
ATOM    812  CB  ILE A  49      -1.359 -18.680   5.878  1.00  2.67           C  
ATOM    813  CG1 ILE A  49      -1.406 -17.535   4.903  1.00  2.67           C  
ATOM    814  CG2 ILE A  49      -0.695 -19.871   5.284  1.00  2.67           C  
ATOM    815  CD1 ILE A  49      -2.194 -17.887   3.647  1.00  2.67           C  
ATOM    816  H   ILE A  49      -2.731 -17.113   7.331  1.00  2.67           H  
ATOM    817  HA  ILE A  49      -3.401 -19.081   5.444  1.00  2.67           H  
ATOM    818  HB  ILE A  49      -0.772 -18.352   6.736  1.00  2.67           H  
ATOM    819 1HG1 ILE A  49      -1.875 -16.673   5.377  1.00  2.67           H  
ATOM    820 2HG1 ILE A  49      -0.394 -17.266   4.620  1.00  2.67           H  
ATOM    821 1HG2 ILE A  49       0.311 -19.607   4.981  1.00  2.67           H  
ATOM    822 2HG2 ILE A  49      -0.646 -20.679   6.018  1.00  2.67           H  
ATOM    823 3HG2 ILE A  49      -1.265 -20.194   4.432  1.00  2.67           H  
ATOM    824 1HD1 ILE A  49      -2.197 -17.035   2.971  1.00  2.67           H  
ATOM    825 2HD1 ILE A  49      -1.736 -18.733   3.152  1.00  2.67           H  
ATOM    826 3HD1 ILE A  49      -3.216 -18.143   3.916  1.00  2.67           H  
ATOM    827  N   ASN A  50      -2.578 -20.341   8.341  1.00  2.26           N  
ATOM    828  CA  ASN A  50      -2.594 -21.570   9.115  1.00  2.26           C  
ATOM    829  C   ASN A  50      -3.971 -22.256   9.106  1.00  2.26           C  
ATOM    830  O   ASN A  50      -4.060 -23.478   9.270  1.00  2.26           O  
ATOM    831  CB  ASN A  50      -2.163 -21.279  10.532  1.00  2.26           C  
ATOM    832  CG  ASN A  50      -0.692 -20.987  10.634  1.00  2.26           C  
ATOM    833  OD1 ASN A  50       0.099 -21.363   9.762  1.00  2.26           O  
ATOM    834  ND2 ASN A  50      -0.307 -20.311  11.686  1.00  2.26           N  
ATOM    835  H   ASN A  50      -2.386 -19.464   8.801  1.00  2.26           H  
ATOM    836  HA  ASN A  50      -1.880 -22.263   8.667  1.00  2.26           H  
ATOM    837 1HB  ASN A  50      -2.725 -20.423  10.912  1.00  2.26           H  
ATOM    838 2HB  ASN A  50      -2.400 -22.134  11.166  1.00  2.26           H  
ATOM    839 1HD2 ASN A  50       0.660 -20.082  11.806  1.00  2.26           H  
ATOM    840 2HD2 ASN A  50      -0.977 -20.022  12.368  1.00  2.26           H  
ATOM    841  N   GLU A  51      -5.059 -21.486   8.945  1.00  1.90           N  
ATOM    842  CA  GLU A  51      -6.375 -22.107   8.941  1.00  1.90           C  
ATOM    843  C   GLU A  51      -6.581 -22.729   7.571  1.00  1.90           C  
ATOM    844  O   GLU A  51      -7.137 -23.823   7.443  1.00  1.90           O  
ATOM    845  CB  GLU A  51      -7.480 -21.097   9.266  1.00  1.90           C  
ATOM    846  CG  GLU A  51      -7.419 -20.537  10.694  1.00  1.90           C  
ATOM    847  CD  GLU A  51      -8.566 -19.609  11.037  1.00  1.90           C  
ATOM    848  OE1 GLU A  51      -9.416 -19.390  10.192  1.00  1.90           O  
ATOM    849  OE2 GLU A  51      -8.597 -19.118  12.136  1.00  1.90           O  
ATOM    850  H   GLU A  51      -4.982 -20.488   8.765  1.00  1.90           H  
ATOM    851  HA  GLU A  51      -6.399 -22.899   9.688  1.00  1.90           H  
ATOM    852 1HB  GLU A  51      -7.406 -20.252   8.578  1.00  1.90           H  
ATOM    853 2HB  GLU A  51      -8.455 -21.560   9.118  1.00  1.90           H  
ATOM    854 1HG  GLU A  51      -7.415 -21.368  11.396  1.00  1.90           H  
ATOM    855 2HG  GLU A  51      -6.479 -19.999  10.808  1.00  1.90           H  
ATOM    856  N   VAL A  52      -6.058 -22.050   6.544  1.00  1.61           N  
ATOM    857  CA  VAL A  52      -6.168 -22.558   5.182  1.00  1.61           C  
ATOM    858  C   VAL A  52      -5.398 -23.860   5.108  1.00  1.61           C  
ATOM    859  O   VAL A  52      -5.895 -24.868   4.601  1.00  1.61           O  
ATOM    860  CB  VAL A  52      -5.561 -21.563   4.174  1.00  1.61           C  
ATOM    861  CG1 VAL A  52      -5.515 -22.165   2.782  1.00  1.61           C  
ATOM    862  CG2 VAL A  52      -6.346 -20.326   4.196  1.00  1.61           C  
ATOM    863  H   VAL A  52      -5.615 -21.147   6.728  1.00  1.61           H  
ATOM    864  HA  VAL A  52      -7.218 -22.737   4.944  1.00  1.61           H  
ATOM    865  HB  VAL A  52      -4.538 -21.346   4.455  1.00  1.61           H  
ATOM    866 1HG1 VAL A  52      -5.067 -21.451   2.092  1.00  1.61           H  
ATOM    867 2HG1 VAL A  52      -4.925 -23.064   2.804  1.00  1.61           H  
ATOM    868 3HG1 VAL A  52      -6.516 -22.398   2.458  1.00  1.61           H  
ATOM    869 1HG2 VAL A  52      -5.899 -19.639   3.494  1.00  1.61           H  
ATOM    870 2HG2 VAL A  52      -7.368 -20.552   3.909  1.00  1.61           H  
ATOM    871 3HG2 VAL A  52      -6.329 -19.897   5.203  1.00  1.61           H  
ATOM    872  N   TYR A  53      -4.195 -23.845   5.678  1.00  1.38           N  
ATOM    873  CA  TYR A  53      -3.352 -25.016   5.702  1.00  1.38           C  
ATOM    874  C   TYR A  53      -4.084 -26.178   6.329  1.00  1.38           C  
ATOM    875  O   TYR A  53      -4.124 -27.274   5.760  1.00  1.38           O  
ATOM    876  CB  TYR A  53      -2.054 -24.750   6.462  1.00  1.38           C  
ATOM    877  CG  TYR A  53      -1.138 -25.970   6.579  1.00  1.38           C  
ATOM    878  CD1 TYR A  53      -0.296 -26.331   5.530  1.00  1.38           C  
ATOM    879  CD2 TYR A  53      -1.153 -26.734   7.736  1.00  1.38           C  
ATOM    880  CE1 TYR A  53       0.518 -27.435   5.630  1.00  1.38           C  
ATOM    881  CE2 TYR A  53      -0.334 -27.848   7.840  1.00  1.38           C  
ATOM    882  CZ  TYR A  53       0.500 -28.197   6.791  1.00  1.38           C  
ATOM    883  OH  TYR A  53       1.312 -29.306   6.893  1.00  1.38           O  
ATOM    884  H   TYR A  53      -3.851 -22.978   6.082  1.00  1.38           H  
ATOM    885  HA  TYR A  53      -3.124 -25.275   4.691  1.00  1.38           H  
ATOM    886 1HB  TYR A  53      -1.504 -23.942   5.986  1.00  1.38           H  
ATOM    887 2HB  TYR A  53      -2.296 -24.419   7.467  1.00  1.38           H  
ATOM    888  HD1 TYR A  53      -0.277 -25.746   4.630  1.00  1.38           H  
ATOM    889  HD2 TYR A  53      -1.813 -26.462   8.562  1.00  1.38           H  
ATOM    890  HE1 TYR A  53       1.172 -27.706   4.802  1.00  1.38           H  
ATOM    891  HE2 TYR A  53      -0.349 -28.450   8.748  1.00  1.38           H  
ATOM    892  HH  TYR A  53       1.143 -29.747   7.729  1.00  1.38           H  
ATOM    893  N   ALA A  54      -4.666 -25.957   7.508  1.00  1.19           N  
ATOM    894  CA  ALA A  54      -5.366 -27.028   8.187  1.00  1.19           C  
ATOM    895  C   ALA A  54      -6.520 -27.594   7.353  1.00  1.19           C  
ATOM    896  O   ALA A  54      -6.660 -28.819   7.238  1.00  1.19           O  
ATOM    897  CB  ALA A  54      -5.902 -26.509   9.511  1.00  1.19           C  
ATOM    898  H   ALA A  54      -4.599 -25.041   7.956  1.00  1.19           H  
ATOM    899  HA  ALA A  54      -4.653 -27.830   8.373  1.00  1.19           H  
ATOM    900 1HB  ALA A  54      -6.403 -27.313  10.045  1.00  1.19           H  
ATOM    901 2HB  ALA A  54      -5.074 -26.127  10.111  1.00  1.19           H  
ATOM    902 3HB  ALA A  54      -6.609 -25.701   9.318  1.00  1.19           H  
ATOM    903  N   GLN A  55      -7.299 -26.734   6.689  1.00  1.04           N  
ATOM    904  CA  GLN A  55      -8.408 -27.255   5.890  1.00  1.04           C  
ATOM    905  C   GLN A  55      -7.911 -28.090   4.709  1.00  1.04           C  
ATOM    906  O   GLN A  55      -8.459 -29.159   4.406  1.00  1.04           O  
ATOM    907  CB  GLN A  55      -9.306 -26.116   5.396  1.00  1.04           C  
ATOM    908  CG  GLN A  55     -10.128 -25.435   6.491  1.00  1.04           C  
ATOM    909  CD  GLN A  55     -10.997 -24.278   5.967  1.00  1.04           C  
ATOM    910  OE1 GLN A  55     -10.557 -23.405   5.218  1.00  1.04           O  
ATOM    911  NE2 GLN A  55     -12.268 -24.282   6.367  1.00  1.04           N  
ATOM    912  H   GLN A  55      -7.153 -25.725   6.783  1.00  1.04           H  
ATOM    913  HA  GLN A  55      -9.007 -27.904   6.526  1.00  1.04           H  
ATOM    914 1HB  GLN A  55      -8.685 -25.354   4.914  1.00  1.04           H  
ATOM    915 2HB  GLN A  55      -9.994 -26.499   4.653  1.00  1.04           H  
ATOM    916 1HG  GLN A  55     -10.781 -26.174   6.950  1.00  1.04           H  
ATOM    917 2HG  GLN A  55      -9.438 -25.032   7.235  1.00  1.04           H  
ATOM    918 1HE2 GLN A  55     -12.896 -23.566   6.058  1.00  1.04           H  
ATOM    919 2HE2 GLN A  55     -12.600 -25.006   6.974  1.00  1.04           H  
ATOM    920  N   VAL A  56      -6.835 -27.635   4.083  1.00  0.93           N  
ATOM    921  CA  VAL A  56      -6.262 -28.335   2.949  1.00  0.93           C  
ATOM    922  C   VAL A  56      -5.643 -29.656   3.391  1.00  0.93           C  
ATOM    923  O   VAL A  56      -5.760 -30.666   2.693  1.00  0.93           O  
ATOM    924  CB  VAL A  56      -5.267 -27.456   2.224  1.00  0.93           C  
ATOM    925  CG1 VAL A  56      -4.602 -28.242   1.173  1.00  0.93           C  
ATOM    926  CG2 VAL A  56      -6.029 -26.284   1.616  1.00  0.93           C  
ATOM    927  H   VAL A  56      -6.418 -26.749   4.383  1.00  0.93           H  
ATOM    928  HA  VAL A  56      -7.065 -28.552   2.246  1.00  0.93           H  
ATOM    929  HB  VAL A  56      -4.524 -27.101   2.925  1.00  0.93           H  
ATOM    930 1HG1 VAL A  56      -3.893 -27.636   0.632  1.00  0.93           H  
ATOM    931 2HG1 VAL A  56      -4.092 -29.068   1.632  1.00  0.93           H  
ATOM    932 3HG1 VAL A  56      -5.361 -28.600   0.497  1.00  0.93           H  
ATOM    933 1HG2 VAL A  56      -5.370 -25.626   1.086  1.00  0.93           H  
ATOM    934 2HG2 VAL A  56      -6.782 -26.661   0.931  1.00  0.93           H  
ATOM    935 3HG2 VAL A  56      -6.510 -25.738   2.410  1.00  0.93           H  
ATOM    936  N   THR A  57      -4.982 -29.647   4.550  1.00  0.84           N  
ATOM    937  CA  THR A  57      -4.367 -30.837   5.116  1.00  0.84           C  
ATOM    938  C   THR A  57      -5.412 -31.933   5.256  1.00  0.84           C  
ATOM    939  O   THR A  57      -5.151 -33.091   4.935  1.00  0.84           O  
ATOM    940  CB  THR A  57      -3.739 -30.550   6.487  1.00  0.84           C  
ATOM    941  OG1 THR A  57      -2.740 -29.529   6.351  1.00  0.84           O  
ATOM    942  CG2 THR A  57      -3.097 -31.799   7.025  1.00  0.84           C  
ATOM    943  H   THR A  57      -4.896 -28.772   5.063  1.00  0.84           H  
ATOM    944  HA  THR A  57      -3.592 -31.191   4.452  1.00  0.84           H  
ATOM    945  HB  THR A  57      -4.507 -30.209   7.175  1.00  0.84           H  
ATOM    946  HG1 THR A  57      -3.151 -28.734   5.937  1.00  0.84           H  
ATOM    947 1HG2 THR A  57      -2.652 -31.585   7.996  1.00  0.84           H  
ATOM    948 2HG2 THR A  57      -3.854 -32.576   7.133  1.00  0.84           H  
ATOM    949 3HG2 THR A  57      -2.325 -32.134   6.336  1.00  0.84           H  
ATOM    950  N   HIS A  58      -6.614 -31.572   5.723  1.00  0.78           N  
ATOM    951  CA  HIS A  58      -7.684 -32.557   5.866  1.00  0.78           C  
ATOM    952  C   HIS A  58      -8.184 -33.052   4.500  1.00  0.78           C  
ATOM    953  O   HIS A  58      -8.487 -34.241   4.337  1.00  0.78           O  
ATOM    954  CB  HIS A  58      -8.864 -31.982   6.653  1.00  0.78           C  
ATOM    955  CG  HIS A  58      -8.595 -31.814   8.124  1.00  0.78           C  
ATOM    956  ND1 HIS A  58      -7.886 -30.752   8.629  1.00  0.78           N  
ATOM    957  CD2 HIS A  58      -8.946 -32.574   9.190  1.00  0.78           C  
ATOM    958  CE1 HIS A  58      -7.809 -30.857   9.942  1.00  0.78           C  
ATOM    959  NE2 HIS A  58      -8.446 -31.957  10.313  1.00  0.78           N  
ATOM    960  H   HIS A  58      -6.767 -30.601   6.008  1.00  0.78           H  
ATOM    961  HA  HIS A  58      -7.308 -33.411   6.420  1.00  0.78           H  
ATOM    962 1HB  HIS A  58      -9.120 -31.001   6.245  1.00  0.78           H  
ATOM    963 2HB  HIS A  58      -9.732 -32.625   6.531  1.00  0.78           H  
ATOM    964  HD1 HIS A  58      -7.474 -30.001   8.085  1.00  0.78           H  
ATOM    965  HD2 HIS A  58      -9.508 -33.504   9.282  1.00  0.78           H  
ATOM    966  HE1 HIS A  58      -7.281 -30.101  10.523  1.00  0.78           H  
ATOM    967  N   LEU A  59      -8.246 -32.154   3.512  1.00  0.74           N  
ATOM    968  CA  LEU A  59      -8.688 -32.509   2.162  1.00  0.74           C  
ATOM    969  C   LEU A  59      -7.754 -33.512   1.479  1.00  0.74           C  
ATOM    970  O   LEU A  59      -8.208 -34.462   0.836  1.00  0.74           O  
ATOM    971  CB  LEU A  59      -8.787 -31.251   1.288  1.00  0.74           C  
ATOM    972  CG  LEU A  59      -9.255 -31.459  -0.164  1.00  0.74           C  
ATOM    973  CD1 LEU A  59     -10.637 -32.094  -0.177  1.00  0.74           C  
ATOM    974  CD2 LEU A  59      -9.272 -30.113  -0.874  1.00  0.74           C  
ATOM    975  H   LEU A  59      -8.014 -31.179   3.715  1.00  0.74           H  
ATOM    976  HA  LEU A  59      -9.675 -32.959   2.238  1.00  0.74           H  
ATOM    977 1HB  LEU A  59      -9.456 -30.541   1.772  1.00  0.74           H  
ATOM    978 2HB  LEU A  59      -7.800 -30.800   1.234  1.00  0.74           H  
ATOM    979  HG  LEU A  59      -8.568 -32.129  -0.676  1.00  0.74           H  
ATOM    980 1HD1 LEU A  59     -10.969 -32.239  -1.194  1.00  0.74           H  
ATOM    981 2HD1 LEU A  59     -10.593 -33.058   0.328  1.00  0.74           H  
ATOM    982 3HD1 LEU A  59     -11.339 -31.459   0.332  1.00  0.74           H  
ATOM    983 1HD2 LEU A  59      -9.594 -30.260  -1.904  1.00  0.74           H  
ATOM    984 2HD2 LEU A  59      -9.952 -29.434  -0.378  1.00  0.74           H  
ATOM    985 3HD2 LEU A  59      -8.275 -29.696  -0.857  1.00  0.74           H  
ATOM    986  N   PHE A  60      -6.447 -33.295   1.613  1.00  0.71           N  
ATOM    987  CA  PHE A  60      -5.452 -34.116   0.929  1.00  0.71           C  
ATOM    988  C   PHE A  60      -4.619 -35.043   1.816  1.00  0.71           C  
ATOM    989  O   PHE A  60      -3.451 -35.300   1.520  1.00  0.71           O  
ATOM    990  CB  PHE A  60      -4.501 -33.239   0.151  1.00  0.71           C  
ATOM    991  CG  PHE A  60      -5.149 -32.431  -0.914  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      -5.012 -31.074  -0.907  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      -5.907 -33.010  -1.917  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      -5.587 -30.290  -1.880  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      -6.481 -32.221  -2.889  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      -6.323 -30.863  -2.872  1.00  0.71           C  
ATOM    997  H   PHE A  60      -6.142 -32.494   2.169  1.00  0.71           H  
ATOM    998  HA  PHE A  60      -5.983 -34.741   0.213  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      -4.057 -32.564   0.825  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      -3.708 -33.835  -0.291  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      -4.420 -30.630  -0.121  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      -6.035 -34.094  -1.941  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      -5.447 -29.221  -1.858  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      -7.042 -32.673  -3.670  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      -6.777 -30.248  -3.647  1.00  0.71           H  
ATOM   1006  N   GLN A  61      -5.226 -35.623   2.844  1.00  0.70           N  
ATOM   1007  CA  GLN A  61      -4.509 -36.514   3.769  1.00  0.70           C  
ATOM   1008  C   GLN A  61      -3.893 -37.720   3.069  1.00  0.70           C  
ATOM   1009  O   GLN A  61      -2.854 -38.230   3.485  1.00  0.70           O  
ATOM   1010  CB  GLN A  61      -5.457 -37.056   4.842  1.00  0.70           C  
ATOM   1011  CG  GLN A  61      -5.926 -36.049   5.837  1.00  0.70           C  
ATOM   1012  CD  GLN A  61      -6.954 -36.617   6.805  1.00  0.70           C  
ATOM   1013  OE1 GLN A  61      -6.634 -37.370   7.735  1.00  0.70           O  
ATOM   1014  NE2 GLN A  61      -8.213 -36.260   6.573  1.00  0.70           N  
ATOM   1015  H   GLN A  61      -6.196 -35.388   3.029  1.00  0.70           H  
ATOM   1016  HA  GLN A  61      -3.711 -35.943   4.244  1.00  0.70           H  
ATOM   1017 1HB  GLN A  61      -6.339 -37.478   4.360  1.00  0.70           H  
ATOM   1018 2HB  GLN A  61      -4.966 -37.862   5.383  1.00  0.70           H  
ATOM   1019 1HG  GLN A  61      -5.076 -35.666   6.402  1.00  0.70           H  
ATOM   1020 2HG  GLN A  61      -6.386 -35.253   5.283  1.00  0.70           H  
ATOM   1021 1HE2 GLN A  61      -8.952 -36.597   7.155  1.00  0.70           H  
ATOM   1022 2HE2 GLN A  61      -8.414 -35.635   5.782  1.00  0.70           H  
ATOM   1023  N   ASN A  62      -4.531 -38.170   1.994  1.00  0.70           N  
ATOM   1024  CA  ASN A  62      -4.078 -39.338   1.257  1.00  0.70           C  
ATOM   1025  C   ASN A  62      -3.201 -38.961   0.063  1.00  0.70           C  
ATOM   1026  O   ASN A  62      -2.888 -39.807  -0.777  1.00  0.70           O  
ATOM   1027  CB  ASN A  62      -5.270 -40.148   0.796  1.00  0.70           C  
ATOM   1028  CG  ASN A  62      -6.005 -40.791   1.945  1.00  0.70           C  
ATOM   1029  OD1 ASN A  62      -5.393 -41.263   2.910  1.00  0.70           O  
ATOM   1030  ND2 ASN A  62      -7.311 -40.817   1.859  1.00  0.70           N  
ATOM   1031  H   ASN A  62      -5.368 -37.692   1.694  1.00  0.70           H  
ATOM   1032  HA  ASN A  62      -3.471 -39.953   1.922  1.00  0.70           H  
ATOM   1033 1HB  ASN A  62      -5.959 -39.501   0.253  1.00  0.70           H  
ATOM   1034 2HB  ASN A  62      -4.938 -40.925   0.108  1.00  0.70           H  
ATOM   1035 1HD2 ASN A  62      -7.853 -41.231   2.591  1.00  0.70           H  
ATOM   1036 2HD2 ASN A  62      -7.769 -40.425   1.060  1.00  0.70           H  
ATOM   1037  N   ALA A  63      -2.799 -37.694  -0.015  1.00  0.71           N  
ATOM   1038  CA  ALA A  63      -1.953 -37.222  -1.096  1.00  0.71           C  
ATOM   1039  C   ALA A  63      -0.889 -36.263  -0.551  1.00  0.71           C  
ATOM   1040  O   ALA A  63      -0.854 -35.095  -0.950  1.00  0.71           O  
ATOM   1041  CB  ALA A  63      -2.799 -36.528  -2.154  1.00  0.71           C  
ATOM   1042  H   ALA A  63      -3.077 -37.021   0.699  1.00  0.71           H  
ATOM   1043  HA  ALA A  63      -1.469 -38.072  -1.567  1.00  0.71           H  
ATOM   1044 1HB  ALA A  63      -2.162 -36.190  -2.970  1.00  0.71           H  
ATOM   1045 2HB  ALA A  63      -3.543 -37.226  -2.542  1.00  0.71           H  
ATOM   1046 3HB  ALA A  63      -3.303 -35.673  -1.711  1.00  0.71           H  
ATOM   1047  N   PRO A  64       0.046 -36.736   0.299  1.00  0.72           N  
ATOM   1048  CA  PRO A  64       1.053 -35.924   0.954  1.00  0.72           C  
ATOM   1049  C   PRO A  64       1.980 -35.231  -0.033  1.00  0.72           C  
ATOM   1050  O   PRO A  64       2.523 -34.175   0.267  1.00  0.72           O  
ATOM   1051  CB  PRO A  64       1.816 -36.945   1.807  1.00  0.72           C  
ATOM   1052  CG  PRO A  64       1.541 -38.285   1.156  1.00  0.72           C  
ATOM   1053  CD  PRO A  64       0.131 -38.175   0.627  1.00  0.72           C  
ATOM   1054  HA  PRO A  64       0.549 -35.194   1.598  1.00  0.72           H  
ATOM   1055 1HB  PRO A  64       2.890 -36.692   1.819  1.00  0.72           H  
ATOM   1056 2HB  PRO A  64       1.463 -36.899   2.848  1.00  0.72           H  
ATOM   1057 1HG  PRO A  64       2.283 -38.474   0.359  1.00  0.72           H  
ATOM   1058 2HG  PRO A  64       1.653 -39.094   1.894  1.00  0.72           H  
ATOM   1059 1HD  PRO A  64       0.031 -38.821  -0.245  1.00  0.72           H  
ATOM   1060 2HD  PRO A  64      -0.587 -38.432   1.425  1.00  0.72           H  
ATOM   1061  N   ASP A  65       2.126 -35.775  -1.241  1.00  0.74           N  
ATOM   1062  CA  ASP A  65       2.988 -35.123  -2.219  1.00  0.74           C  
ATOM   1063  C   ASP A  65       2.400 -33.768  -2.590  1.00  0.74           C  
ATOM   1064  O   ASP A  65       3.115 -32.794  -2.836  1.00  0.74           O  
ATOM   1065  CB  ASP A  65       3.120 -35.981  -3.472  1.00  0.74           C  
ATOM   1066  CG  ASP A  65       3.949 -37.245  -3.251  1.00  0.74           C  
ATOM   1067  OD1 ASP A  65       4.618 -37.340  -2.248  1.00  0.74           O  
ATOM   1068  OD2 ASP A  65       3.891 -38.111  -4.086  1.00  0.74           O  
ATOM   1069  H   ASP A  65       1.669 -36.642  -1.476  1.00  0.74           H  
ATOM   1070  HA  ASP A  65       3.973 -34.967  -1.777  1.00  0.74           H  
ATOM   1071 1HB  ASP A  65       2.128 -36.268  -3.820  1.00  0.74           H  
ATOM   1072 2HB  ASP A  65       3.584 -35.392  -4.264  1.00  0.74           H  
ATOM   1073  N   LEU A  66       1.072 -33.731  -2.653  1.00  0.76           N  
ATOM   1074  CA  LEU A  66       0.347 -32.542  -3.024  1.00  0.76           C  
ATOM   1075  C   LEU A  66       0.455 -31.556  -1.891  1.00  0.76           C  
ATOM   1076  O   LEU A  66       0.681 -30.364  -2.123  1.00  0.76           O  
ATOM   1077  CB  LEU A  66      -1.093 -32.882  -3.323  1.00  0.76           C  
ATOM   1078  CG  LEU A  66      -1.941 -31.790  -3.772  1.00  0.76           C  
ATOM   1079  CD1 LEU A  66      -1.400 -31.195  -5.016  1.00  0.76           C  
ATOM   1080  CD2 LEU A  66      -3.202 -32.330  -4.018  1.00  0.76           C  
ATOM   1081  H   LEU A  66       0.535 -34.545  -2.374  1.00  0.76           H  
ATOM   1082  HA  LEU A  66       0.806 -32.109  -3.912  1.00  0.76           H  
ATOM   1083 1HB  LEU A  66      -1.119 -33.665  -4.076  1.00  0.76           H  
ATOM   1084 2HB  LEU A  66      -1.551 -33.270  -2.414  1.00  0.76           H  
ATOM   1085  HG  LEU A  66      -2.005 -31.032  -2.996  1.00  0.76           H  
ATOM   1086 1HD1 LEU A  66      -2.041 -30.396  -5.349  1.00  0.76           H  
ATOM   1087 2HD1 LEU A  66      -0.403 -30.806  -4.829  1.00  0.76           H  
ATOM   1088 3HD1 LEU A  66      -1.362 -31.973  -5.766  1.00  0.76           H  
ATOM   1089 1HD2 LEU A  66      -3.879 -31.550  -4.347  1.00  0.76           H  
ATOM   1090 2HD2 LEU A  66      -3.090 -33.090  -4.777  1.00  0.76           H  
ATOM   1091 3HD2 LEU A  66      -3.548 -32.773  -3.121  1.00  0.76           H  
ATOM   1092  N   LEU A  67       0.316 -32.070  -0.663  1.00  0.79           N  
ATOM   1093  CA  LEU A  67       0.433 -31.224   0.516  1.00  0.79           C  
ATOM   1094  C   LEU A  67       1.818 -30.599   0.616  1.00  0.79           C  
ATOM   1095  O   LEU A  67       1.940 -29.434   1.005  1.00  0.79           O  
ATOM   1096  CB  LEU A  67       0.105 -31.999   1.795  1.00  0.79           C  
ATOM   1097  CG  LEU A  67      -1.358 -32.331   1.958  1.00  0.79           C  
ATOM   1098  CD1 LEU A  67      -1.583 -33.233   3.178  1.00  0.79           C  
ATOM   1099  CD2 LEU A  67      -2.104 -30.999   2.103  1.00  0.79           C  
ATOM   1100  H   LEU A  67       0.111 -33.068  -0.573  1.00  0.79           H  
ATOM   1101  HA  LEU A  67      -0.296 -30.425   0.424  1.00  0.79           H  
ATOM   1102 1HB  LEU A  67       0.674 -32.916   1.798  1.00  0.79           H  
ATOM   1103 2HB  LEU A  67       0.414 -31.402   2.654  1.00  0.79           H  
ATOM   1104  HG  LEU A  67      -1.714 -32.871   1.078  1.00  0.79           H  
ATOM   1105 1HD1 LEU A  67      -2.648 -33.447   3.282  1.00  0.79           H  
ATOM   1106 2HD1 LEU A  67      -1.042 -34.167   3.052  1.00  0.79           H  
ATOM   1107 3HD1 LEU A  67      -1.231 -32.725   4.073  1.00  0.79           H  
ATOM   1108 1HD2 LEU A  67      -3.159 -31.179   2.219  1.00  0.79           H  
ATOM   1109 2HD2 LEU A  67      -1.735 -30.466   2.981  1.00  0.79           H  
ATOM   1110 3HD2 LEU A  67      -1.937 -30.390   1.214  1.00  0.79           H  
ATOM   1111  N   GLU A  68       2.868 -31.333   0.243  1.00  0.85           N  
ATOM   1112  CA  GLU A  68       4.184 -30.715   0.277  1.00  0.85           C  
ATOM   1113  C   GLU A  68       4.256 -29.596  -0.773  1.00  0.85           C  
ATOM   1114  O   GLU A  68       4.779 -28.512  -0.489  1.00  0.85           O  
ATOM   1115  CB  GLU A  68       5.288 -31.751   0.057  1.00  0.85           C  
ATOM   1116  CG  GLU A  68       5.502 -32.765   1.219  1.00  0.85           C  
ATOM   1117  CD  GLU A  68       5.993 -32.146   2.523  1.00  0.85           C  
ATOM   1118  OE1 GLU A  68       6.988 -31.444   2.521  1.00  0.85           O  
ATOM   1119  OE2 GLU A  68       5.365 -32.366   3.533  1.00  0.85           O  
ATOM   1120  H   GLU A  68       2.750 -32.309  -0.033  1.00  0.85           H  
ATOM   1121  HA  GLU A  68       4.327 -30.270   1.260  1.00  0.85           H  
ATOM   1122 1HB  GLU A  68       5.052 -32.331  -0.840  1.00  0.85           H  
ATOM   1123 2HB  GLU A  68       6.231 -31.240  -0.126  1.00  0.85           H  
ATOM   1124 1HG  GLU A  68       4.557 -33.262   1.417  1.00  0.85           H  
ATOM   1125 2HG  GLU A  68       6.211 -33.523   0.892  1.00  0.85           H  
ATOM   1126  N   ASP A  69       3.669 -29.809  -1.972  1.00  0.92           N  
ATOM   1127  CA  ASP A  69       3.660 -28.715  -2.949  1.00  0.92           C  
ATOM   1128  C   ASP A  69       2.896 -27.515  -2.403  1.00  0.92           C  
ATOM   1129  O   ASP A  69       3.340 -26.378  -2.521  1.00  0.92           O  
ATOM   1130  CB  ASP A  69       3.102 -29.138  -4.319  1.00  0.92           C  
ATOM   1131  CG  ASP A  69       4.082 -29.978  -5.256  1.00  0.92           C  
ATOM   1132  OD1 ASP A  69       5.307 -30.016  -5.011  1.00  0.92           O  
ATOM   1133  OD2 ASP A  69       3.575 -30.541  -6.243  1.00  0.92           O  
ATOM   1134  H   ASP A  69       3.263 -30.721  -2.197  1.00  0.92           H  
ATOM   1135  HA  ASP A  69       4.670 -28.400  -3.112  1.00  0.92           H  
ATOM   1136 1HB  ASP A  69       2.203 -29.734  -4.157  1.00  0.92           H  
ATOM   1137 2HB  ASP A  69       2.804 -28.245  -4.860  1.00  0.92           H  
ATOM   1138  N   PHE A  70       1.785 -27.767  -1.735  1.00  1.03           N  
ATOM   1139  CA  PHE A  70       0.984 -26.709  -1.136  1.00  1.03           C  
ATOM   1140  C   PHE A  70       1.779 -25.910  -0.114  1.00  1.03           C  
ATOM   1141  O   PHE A  70       1.836 -24.679  -0.180  1.00  1.03           O  
ATOM   1142  CB  PHE A  70      -0.255 -27.327  -0.528  1.00  1.03           C  
ATOM   1143  CG  PHE A  70      -1.084 -26.514   0.251  1.00  1.03           C  
ATOM   1144  CD1 PHE A  70      -1.870 -25.513  -0.288  1.00  1.03           C  
ATOM   1145  CD2 PHE A  70      -1.163 -26.809   1.558  1.00  1.03           C  
ATOM   1146  CE1 PHE A  70      -2.706 -24.809   0.514  1.00  1.03           C  
ATOM   1147  CE2 PHE A  70      -1.976 -26.145   2.343  1.00  1.03           C  
ATOM   1148  CZ  PHE A  70      -2.761 -25.126   1.840  1.00  1.03           C  
ATOM   1149  H   PHE A  70       1.462 -28.731  -1.664  1.00  1.03           H  
ATOM   1150  HA  PHE A  70       0.672 -26.030  -1.931  1.00  1.03           H  
ATOM   1151 1HB  PHE A  70      -0.852 -27.751  -1.266  1.00  1.03           H  
ATOM   1152 2HB  PHE A  70       0.055 -28.137   0.096  1.00  1.03           H  
ATOM   1153  HD1 PHE A  70      -1.812 -25.292  -1.345  1.00  1.03           H  
ATOM   1154  HD2 PHE A  70      -0.550 -27.623   1.956  1.00  1.03           H  
ATOM   1155  HE1 PHE A  70      -3.329 -24.014   0.106  1.00  1.03           H  
ATOM   1156  HE2 PHE A  70      -2.019 -26.425   3.372  1.00  1.03           H  
ATOM   1157  HZ  PHE A  70      -3.424 -24.593   2.499  1.00  1.03           H  
ATOM   1158  N   LYS A  71       2.418 -26.613   0.818  1.00  1.17           N  
ATOM   1159  CA  LYS A  71       3.232 -25.975   1.842  1.00  1.17           C  
ATOM   1160  C   LYS A  71       4.270 -25.043   1.211  1.00  1.17           C  
ATOM   1161  O   LYS A  71       4.471 -23.924   1.672  1.00  1.17           O  
ATOM   1162  CB  LYS A  71       3.895 -27.044   2.707  1.00  1.17           C  
ATOM   1163  CG  LYS A  71       4.797 -26.518   3.814  1.00  1.17           C  
ATOM   1164  CD  LYS A  71       5.278 -27.665   4.687  1.00  1.17           C  
ATOM   1165  CE  LYS A  71       6.092 -28.644   3.859  1.00  1.17           C  
ATOM   1166  NZ  LYS A  71       6.672 -29.741   4.666  1.00  1.17           N  
ATOM   1167  H   LYS A  71       2.335 -27.628   0.817  1.00  1.17           H  
ATOM   1168  HA  LYS A  71       2.581 -25.371   2.477  1.00  1.17           H  
ATOM   1169 1HB  LYS A  71       3.125 -27.666   3.163  1.00  1.17           H  
ATOM   1170 2HB  LYS A  71       4.495 -27.696   2.068  1.00  1.17           H  
ATOM   1171 1HG  LYS A  71       5.657 -26.015   3.370  1.00  1.17           H  
ATOM   1172 2HG  LYS A  71       4.247 -25.795   4.428  1.00  1.17           H  
ATOM   1173 1HD  LYS A  71       5.890 -27.278   5.501  1.00  1.17           H  
ATOM   1174 2HD  LYS A  71       4.417 -28.186   5.111  1.00  1.17           H  
ATOM   1175 1HE  LYS A  71       5.432 -29.081   3.111  1.00  1.17           H  
ATOM   1176 2HE  LYS A  71       6.897 -28.116   3.348  1.00  1.17           H  
ATOM   1177 1HZ  LYS A  71       7.161 -30.369   4.011  1.00  1.17           H  
ATOM   1178 2HZ  LYS A  71       7.309 -29.385   5.354  1.00  1.17           H  
ATOM   1179 3HZ  LYS A  71       5.929 -30.256   5.123  1.00  1.17           H  
ATOM   1180  N   LYS A  72       4.900 -25.481   0.115  1.00  1.38           N  
ATOM   1181  CA  LYS A  72       5.889 -24.662  -0.593  1.00  1.38           C  
ATOM   1182  C   LYS A  72       5.301 -23.361  -1.183  1.00  1.38           C  
ATOM   1183  O   LYS A  72       6.052 -22.423  -1.470  1.00  1.38           O  
ATOM   1184  CB  LYS A  72       6.595 -25.481  -1.680  1.00  1.38           C  
ATOM   1185  CG  LYS A  72       7.569 -26.563  -1.143  1.00  1.38           C  
ATOM   1186  CD  LYS A  72       8.328 -27.253  -2.290  1.00  1.38           C  
ATOM   1187  CE  LYS A  72       7.342 -28.089  -3.066  1.00  1.38           C  
ATOM   1188  NZ  LYS A  72       7.914 -28.926  -4.141  1.00  1.38           N  
ATOM   1189  H   LYS A  72       4.705 -26.426  -0.229  1.00  1.38           H  
ATOM   1190  HA  LYS A  72       6.646 -24.367   0.131  1.00  1.38           H  
ATOM   1191 1HB  LYS A  72       5.845 -25.987  -2.290  1.00  1.38           H  
ATOM   1192 2HB  LYS A  72       7.151 -24.813  -2.333  1.00  1.38           H  
ATOM   1193 1HG  LYS A  72       8.286 -26.101  -0.466  1.00  1.38           H  
ATOM   1194 2HG  LYS A  72       7.004 -27.311  -0.588  1.00  1.38           H  
ATOM   1195 1HD  LYS A  72       8.777 -26.510  -2.948  1.00  1.38           H  
ATOM   1196 2HD  LYS A  72       9.112 -27.894  -1.888  1.00  1.38           H  
ATOM   1197 1HE  LYS A  72       6.831 -28.740  -2.360  1.00  1.38           H  
ATOM   1198 2HE  LYS A  72       6.622 -27.408  -3.514  1.00  1.38           H  
ATOM   1199 1HZ  LYS A  72       7.095 -29.427  -4.571  1.00  1.38           H  
ATOM   1200 2HZ  LYS A  72       8.371 -28.354  -4.831  1.00  1.38           H  
ATOM   1201 3HZ  LYS A  72       8.566 -29.588  -3.760  1.00  1.38           H  
ATOM   1202  N   PHE A  73       3.980 -23.310  -1.405  1.00  1.68           N  
ATOM   1203  CA  PHE A  73       3.328 -22.115  -1.931  1.00  1.68           C  
ATOM   1204  C   PHE A  73       2.751 -21.233  -0.825  1.00  1.68           C  
ATOM   1205  O   PHE A  73       2.501 -20.045  -1.044  1.00  1.68           O  
ATOM   1206  CB  PHE A  73       2.194 -22.464  -2.905  1.00  1.68           C  
ATOM   1207  CG  PHE A  73       2.633 -23.019  -4.225  1.00  1.68           C  
ATOM   1208  CD1 PHE A  73       2.468 -24.345  -4.533  1.00  1.68           C  
ATOM   1209  CD2 PHE A  73       3.208 -22.182  -5.171  1.00  1.68           C  
ATOM   1210  CE1 PHE A  73       2.879 -24.848  -5.744  1.00  1.68           C  
ATOM   1211  CE2 PHE A  73       3.611 -22.673  -6.391  1.00  1.68           C  
ATOM   1212  CZ  PHE A  73       3.449 -24.013  -6.676  1.00  1.68           C  
ATOM   1213  H   PHE A  73       3.393 -24.098  -1.147  1.00  1.68           H  
ATOM   1214  HA  PHE A  73       4.072 -21.532  -2.472  1.00  1.68           H  
ATOM   1215 1HB  PHE A  73       1.542 -23.205  -2.431  1.00  1.68           H  
ATOM   1216 2HB  PHE A  73       1.593 -21.576  -3.094  1.00  1.68           H  
ATOM   1217  HD1 PHE A  73       2.006 -24.995  -3.801  1.00  1.68           H  
ATOM   1218  HD2 PHE A  73       3.338 -21.123  -4.938  1.00  1.68           H  
ATOM   1219  HE1 PHE A  73       2.751 -25.905  -5.962  1.00  1.68           H  
ATOM   1220  HE2 PHE A  73       4.061 -22.007  -7.127  1.00  1.68           H  
ATOM   1221  HZ  PHE A  73       3.770 -24.406  -7.635  1.00  1.68           H  
ATOM   1222  N   LEU A  74       2.543 -21.784   0.366  1.00  2.08           N  
ATOM   1223  CA  LEU A  74       1.982 -20.941   1.410  1.00  2.08           C  
ATOM   1224  C   LEU A  74       3.042 -20.035   2.044  1.00  2.08           C  
ATOM   1225  O   LEU A  74       4.197 -20.432   2.163  1.00  2.08           O  
ATOM   1226  CB  LEU A  74       1.350 -21.743   2.528  1.00  2.08           C  
ATOM   1227  CG  LEU A  74       0.164 -22.564   2.214  1.00  2.08           C  
ATOM   1228  CD1 LEU A  74      -0.227 -23.214   3.497  1.00  2.08           C  
ATOM   1229  CD2 LEU A  74      -0.935 -21.689   1.631  1.00  2.08           C  
ATOM   1230  H   LEU A  74       2.733 -22.778   0.518  1.00  2.08           H  
ATOM   1231  HA  LEU A  74       1.190 -20.374   0.948  1.00  2.08           H  
ATOM   1232 1HB  LEU A  74       2.111 -22.436   2.908  1.00  2.08           H  
ATOM   1233 2HB  LEU A  74       1.089 -21.081   3.334  1.00  2.08           H  
ATOM   1234  HG  LEU A  74       0.417 -23.348   1.499  1.00  2.08           H  
ATOM   1235 1HD1 LEU A  74      -1.066 -23.822   3.373  1.00  2.08           H  
ATOM   1236 2HD1 LEU A  74       0.613 -23.811   3.854  1.00  2.08           H  
ATOM   1237 3HD1 LEU A  74      -0.455 -22.459   4.232  1.00  2.08           H  
ATOM   1238 1HD2 LEU A  74      -1.811 -22.286   1.426  1.00  2.08           H  
ATOM   1239 2HD2 LEU A  74      -1.192 -20.917   2.328  1.00  2.08           H  
ATOM   1240 3HD2 LEU A  74      -0.581 -21.235   0.705  1.00  2.08           H  
ATOM   1241  N   PRO A  75       2.687 -18.797   2.444  1.00  2.58           N  
ATOM   1242  CA  PRO A  75       3.510 -17.874   3.216  1.00  2.58           C  
ATOM   1243  C   PRO A  75       3.977 -18.399   4.575  1.00  2.58           C  
ATOM   1244  O   PRO A  75       5.018 -17.963   5.064  1.00  2.58           O  
ATOM   1245  CB  PRO A  75       2.556 -16.697   3.428  1.00  2.58           C  
ATOM   1246  CG  PRO A  75       1.590 -16.776   2.289  1.00  2.58           C  
ATOM   1247  CD  PRO A  75       1.397 -18.228   2.017  1.00  2.58           C  
ATOM   1248  HA  PRO A  75       4.373 -17.571   2.605  1.00  2.58           H  
ATOM   1249 1HB  PRO A  75       2.076 -16.779   4.414  1.00  2.58           H  
ATOM   1250 2HB  PRO A  75       3.121 -15.752   3.424  1.00  2.58           H  
ATOM   1251 1HG  PRO A  75       0.658 -16.235   2.519  1.00  2.58           H  
ATOM   1252 2HG  PRO A  75       2.030 -16.280   1.426  1.00  2.58           H  
ATOM   1253 1HD  PRO A  75       0.566 -18.649   2.585  1.00  2.58           H  
ATOM   1254 2HD  PRO A  75       1.262 -18.298   0.926  1.00  2.58           H  
ATOM   1255  N   ASP A  76       3.217 -19.348   5.136  1.00  3.15           N  
ATOM   1256  CA  ASP A  76       3.460 -19.949   6.447  1.00  3.15           C  
ATOM   1257  C   ASP A  76       4.271 -19.078   7.399  1.00  3.15           C  
ATOM   1258  O   ASP A  76       3.739 -18.090   7.909  1.00  3.15           O  
ATOM   1259  OXT ASP A  76       5.224 -19.605   7.973  1.00  3.15           O  
ATOM   1260  CB  ASP A  76       4.105 -21.322   6.293  1.00  3.15           C  
ATOM   1261  CG  ASP A  76       3.118 -22.351   5.792  1.00  3.15           C  
ATOM   1262  OD1 ASP A  76       1.950 -22.062   5.809  1.00  3.15           O  
ATOM   1263  OD2 ASP A  76       3.525 -23.413   5.412  1.00  3.15           O  
ATOM   1264  H   ASP A  76       2.401 -19.656   4.635  1.00  3.15           H  
ATOM   1265  HA  ASP A  76       2.487 -20.111   6.913  1.00  3.15           H  
ATOM   1266 1HB  ASP A  76       4.933 -21.259   5.581  1.00  3.15           H  
ATOM   1267 2HB  ASP A  76       4.512 -21.651   7.249  1.00  3.15           H  
ENDMDL

REMARK ID 79719 DOMAINID 77601 MODEL 5 2021-06-05_00000054_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.953   0.209   1.976  1.00 10.14           N  
ATOM      2  CA  GLY A   1      -0.777  -0.358   1.326  1.00 10.14           C  
ATOM      3  C   GLY A   1       0.385   0.641   1.348  1.00 10.14           C  
ATOM      4  O   GLY A   1       0.439   1.504   2.234  1.00 10.14           O  
ATOM      5  H   GLY A   1      -2.629  -0.414   2.397  1.00 10.14           H  
ATOM      6 1HA  GLY A   1      -0.484  -1.274   1.840  1.00 10.14           H  
ATOM      7 2HA  GLY A   1      -1.053  -0.635   0.315  1.00 10.14           H  
ATOM      8  N   PRO A   2       1.285   0.631   0.341  1.00  9.83           N  
ATOM      9  CA  PRO A   2       2.507   1.427   0.276  1.00  9.83           C  
ATOM     10  C   PRO A   2       2.232   2.865  -0.118  1.00  9.83           C  
ATOM     11  O   PRO A   2       2.772   3.384  -1.095  1.00  9.83           O  
ATOM     12  CB  PRO A   2       3.295   0.694  -0.808  1.00  9.83           C  
ATOM     13  CG  PRO A   2       2.223   0.179  -1.748  1.00  9.83           C  
ATOM     14  CD  PRO A   2       1.062  -0.213  -0.849  1.00  9.83           C  
ATOM     15  HA  PRO A   2       3.025   1.381   1.245  1.00  9.83           H  
ATOM     16 1HB  PRO A   2       3.992   1.390  -1.297  1.00  9.83           H  
ATOM     17 2HB  PRO A   2       3.898  -0.108  -0.360  1.00  9.83           H  
ATOM     18 1HG  PRO A   2       1.940   0.972  -2.462  1.00  9.83           H  
ATOM     19 2HG  PRO A   2       2.606  -0.662  -2.343  1.00  9.83           H  
ATOM     20 1HD  PRO A   2       0.130   0.074  -1.366  1.00  9.83           H  
ATOM     21 2HD  PRO A   2       1.101  -1.282  -0.595  1.00  9.83           H  
ATOM     22  N   HIS A   3       1.373   3.493   0.663  1.00  9.35           N  
ATOM     23  CA  HIS A   3       0.956   4.854   0.488  1.00  9.35           C  
ATOM     24  C   HIS A   3       1.151   5.477   1.837  1.00  9.35           C  
ATOM     25  O   HIS A   3       1.275   6.695   1.989  1.00  9.35           O  
ATOM     26  CB  HIS A   3      -0.511   4.875   0.078  1.00  9.35           C  
ATOM     27  CG  HIS A   3      -0.761   4.035  -1.137  1.00  9.35           C  
ATOM     28  ND1 HIS A   3      -0.276   4.359  -2.385  1.00  9.35           N  
ATOM     29  CD2 HIS A   3      -1.418   2.860  -1.279  1.00  9.35           C  
ATOM     30  CE1 HIS A   3      -0.629   3.420  -3.247  1.00  9.35           C  
ATOM     31  NE2 HIS A   3      -1.324   2.499  -2.602  1.00  9.35           N  
ATOM     32  H   HIS A   3       0.995   2.995   1.459  1.00  9.35           H  
ATOM     33  HA  HIS A   3       1.565   5.372  -0.251  1.00  9.35           H  
ATOM     34 1HB  HIS A   3      -1.125   4.492   0.896  1.00  9.35           H  
ATOM     35 2HB  HIS A   3      -0.825   5.897  -0.128  1.00  9.35           H  
ATOM     36  HD1 HIS A   3       0.282   5.156  -2.616  1.00  9.35           H  
ATOM     37  HD2 HIS A   3      -1.947   2.220  -0.572  1.00  9.35           H  
ATOM     38  HE1 HIS A   3      -0.339   3.493  -4.294  1.00  9.35           H  
ATOM     39  N   MET A   4       1.215   4.596   2.836  1.00  8.72           N  
ATOM     40  CA  MET A   4       1.316   5.065   4.212  1.00  8.72           C  
ATOM     41  C   MET A   4       2.634   5.779   4.454  1.00  8.72           C  
ATOM     42  O   MET A   4       2.712   6.692   5.271  1.00  8.72           O  
ATOM     43  CB  MET A   4       1.109   3.920   5.189  1.00  8.72           C  
ATOM     44  CG  MET A   4      -0.303   3.369   5.155  1.00  8.72           C  
ATOM     45  SD  MET A   4      -1.540   4.632   5.559  1.00  8.72           S  
ATOM     46  CE  MET A   4      -2.067   5.147   3.925  1.00  8.72           C  
ATOM     47  H   MET A   4       1.119   3.595   2.621  1.00  8.72           H  
ATOM     48  HA  MET A   4       0.519   5.788   4.382  1.00  8.72           H  
ATOM     49 1HB  MET A   4       1.794   3.107   4.952  1.00  8.72           H  
ATOM     50 2HB  MET A   4       1.326   4.256   6.205  1.00  8.72           H  
ATOM     51 1HG  MET A   4      -0.518   2.979   4.158  1.00  8.72           H  
ATOM     52 2HG  MET A   4      -0.396   2.550   5.868  1.00  8.72           H  
ATOM     53 1HE  MET A   4      -2.838   5.911   4.016  1.00  8.72           H  
ATOM     54 2HE  MET A   4      -1.221   5.552   3.385  1.00  8.72           H  
ATOM     55 3HE  MET A   4      -2.468   4.289   3.383  1.00  8.72           H  
ATOM     56  N   LYS A   5       3.680   5.394   3.720  1.00  7.95           N  
ATOM     57  CA  LYS A   5       4.949   6.084   3.879  1.00  7.95           C  
ATOM     58  C   LYS A   5       4.763   7.549   3.527  1.00  7.95           C  
ATOM     59  O   LYS A   5       5.182   8.436   4.272  1.00  7.95           O  
ATOM     60  CB  LYS A   5       6.037   5.482   2.997  1.00  7.95           C  
ATOM     61  CG  LYS A   5       7.392   6.173   3.152  1.00  7.95           C  
ATOM     62  CD  LYS A   5       8.467   5.518   2.297  1.00  7.95           C  
ATOM     63  CE  LYS A   5       9.796   6.250   2.434  1.00  7.95           C  
ATOM     64  NZ  LYS A   5      10.863   5.626   1.606  1.00  7.95           N  
ATOM     65  H   LYS A   5       3.583   4.637   3.061  1.00  7.95           H  
ATOM     66  HA  LYS A   5       5.259   6.022   4.923  1.00  7.95           H  
ATOM     67 1HB  LYS A   5       6.163   4.427   3.237  1.00  7.95           H  
ATOM     68 2HB  LYS A   5       5.740   5.552   1.949  1.00  7.95           H  
ATOM     69 1HG  LYS A   5       7.295   7.221   2.856  1.00  7.95           H  
ATOM     70 2HG  LYS A   5       7.698   6.137   4.196  1.00  7.95           H  
ATOM     71 1HD  LYS A   5       8.598   4.479   2.603  1.00  7.95           H  
ATOM     72 2HD  LYS A   5       8.159   5.536   1.251  1.00  7.95           H  
ATOM     73 1HE  LYS A   5       9.666   7.286   2.122  1.00  7.95           H  
ATOM     74 2HE  LYS A   5      10.106   6.233   3.479  1.00  7.95           H  
ATOM     75 1HZ  LYS A   5      11.725   6.138   1.724  1.00  7.95           H  
ATOM     76 2HZ  LYS A   5      10.998   4.667   1.896  1.00  7.95           H  
ATOM     77 3HZ  LYS A   5      10.590   5.647   0.633  1.00  7.95           H  
ATOM     78  N   ASN A   6       4.105   7.810   2.396  1.00  7.08           N  
ATOM     79  CA  ASN A   6       3.904   9.177   1.959  1.00  7.08           C  
ATOM     80  C   ASN A   6       3.074   9.935   2.974  1.00  7.08           C  
ATOM     81  O   ASN A   6       3.364  11.089   3.266  1.00  7.08           O  
ATOM     82  CB  ASN A   6       3.257   9.215   0.592  1.00  7.08           C  
ATOM     83  CG  ASN A   6       4.209   8.818  -0.507  1.00  7.08           C  
ATOM     84  OD1 ASN A   6       5.436   8.869  -0.346  1.00  7.08           O  
ATOM     85  ND2 ASN A   6       3.666   8.419  -1.628  1.00  7.08           N  
ATOM     86  H   ASN A   6       3.741   7.050   1.838  1.00  7.08           H  
ATOM     87  HA  ASN A   6       4.875   9.670   1.899  1.00  7.08           H  
ATOM     88 1HB  ASN A   6       2.400   8.541   0.578  1.00  7.08           H  
ATOM     89 2HB  ASN A   6       2.881  10.223   0.396  1.00  7.08           H  
ATOM     90 1HD2 ASN A   6       4.247   8.141  -2.394  1.00  7.08           H  
ATOM     91 2HD2 ASN A   6       2.671   8.392  -1.719  1.00  7.08           H  
ATOM     92  N   VAL A   7       2.098   9.261   3.582  1.00  6.17           N  
ATOM     93  CA  VAL A   7       1.266   9.919   4.581  1.00  6.17           C  
ATOM     94  C   VAL A   7       2.102  10.344   5.788  1.00  6.17           C  
ATOM     95  O   VAL A   7       1.992  11.477   6.266  1.00  6.17           O  
ATOM     96  CB  VAL A   7       0.131   8.988   5.039  1.00  6.17           C  
ATOM     97  CG1 VAL A   7      -0.608   9.600   6.203  1.00  6.17           C  
ATOM     98  CG2 VAL A   7      -0.807   8.735   3.882  1.00  6.17           C  
ATOM     99  H   VAL A   7       1.904   8.299   3.299  1.00  6.17           H  
ATOM    100  HA  VAL A   7       0.826  10.809   4.127  1.00  6.17           H  
ATOM    101  HB  VAL A   7       0.556   8.048   5.381  1.00  6.17           H  
ATOM    102 1HG1 VAL A   7      -1.399   8.922   6.526  1.00  6.17           H  
ATOM    103 2HG1 VAL A   7       0.087   9.764   7.029  1.00  6.17           H  
ATOM    104 3HG1 VAL A   7      -1.044  10.551   5.898  1.00  6.17           H  
ATOM    105 1HG2 VAL A   7      -1.602   8.071   4.202  1.00  6.17           H  
ATOM    106 2HG2 VAL A   7      -1.234   9.680   3.548  1.00  6.17           H  
ATOM    107 3HG2 VAL A   7      -0.260   8.280   3.066  1.00  6.17           H  
ATOM    108  N   ASP A   8       2.971   9.451   6.275  1.00  5.26           N  
ATOM    109  CA  ASP A   8       3.837   9.804   7.399  1.00  5.26           C  
ATOM    110  C   ASP A   8       4.766  10.969   7.042  1.00  5.26           C  
ATOM    111  O   ASP A   8       5.039  11.843   7.883  1.00  5.26           O  
ATOM    112  CB  ASP A   8       4.660   8.600   7.864  1.00  5.26           C  
ATOM    113  CG  ASP A   8       3.842   7.540   8.643  1.00  5.26           C  
ATOM    114  OD1 ASP A   8       2.731   7.826   9.037  1.00  5.26           O  
ATOM    115  OD2 ASP A   8       4.358   6.463   8.858  1.00  5.26           O  
ATOM    116  H   ASP A   8       3.023   8.519   5.856  1.00  5.26           H  
ATOM    117  HA  ASP A   8       3.204  10.119   8.228  1.00  5.26           H  
ATOM    118 1HB  ASP A   8       5.095   8.115   6.984  1.00  5.26           H  
ATOM    119 2HB  ASP A   8       5.483   8.941   8.488  1.00  5.26           H  
ATOM    120  N   VAL A   9       5.251  10.996   5.795  1.00  4.41           N  
ATOM    121  CA  VAL A   9       6.120  12.079   5.356  1.00  4.41           C  
ATOM    122  C   VAL A   9       5.371  13.399   5.270  1.00  4.41           C  
ATOM    123  O   VAL A   9       5.837  14.409   5.795  1.00  4.41           O  
ATOM    124  CB  VAL A   9       6.750  11.771   3.990  1.00  4.41           C  
ATOM    125  CG1 VAL A   9       7.487  13.006   3.479  1.00  4.41           C  
ATOM    126  CG2 VAL A   9       7.722  10.594   4.124  1.00  4.41           C  
ATOM    127  H   VAL A   9       5.022  10.236   5.149  1.00  4.41           H  
ATOM    128  HA  VAL A   9       6.924  12.184   6.084  1.00  4.41           H  
ATOM    129  HB  VAL A   9       5.964  11.524   3.279  1.00  4.41           H  
ATOM    130 1HG1 VAL A   9       7.924  12.792   2.506  1.00  4.41           H  
ATOM    131 2HG1 VAL A   9       6.780  13.830   3.385  1.00  4.41           H  
ATOM    132 3HG1 VAL A   9       8.275  13.280   4.179  1.00  4.41           H  
ATOM    133 1HG2 VAL A   9       8.161  10.373   3.152  1.00  4.41           H  
ATOM    134 2HG2 VAL A   9       8.508  10.853   4.830  1.00  4.41           H  
ATOM    135 3HG2 VAL A   9       7.194   9.723   4.484  1.00  4.41           H  
ATOM    136  N   GLU A  10       4.196  13.391   4.638  1.00  3.66           N  
ATOM    137  CA  GLU A  10       3.410  14.607   4.488  1.00  3.66           C  
ATOM    138  C   GLU A  10       3.019  15.141   5.856  1.00  3.66           C  
ATOM    139  O   GLU A  10       3.087  16.347   6.099  1.00  3.66           O  
ATOM    140  CB  GLU A  10       2.174  14.323   3.630  1.00  3.66           C  
ATOM    141  CG  GLU A  10       2.497  14.043   2.147  1.00  3.66           C  
ATOM    142  CD  GLU A  10       1.309  13.564   1.340  1.00  3.66           C  
ATOM    143  OE1 GLU A  10       0.242  13.434   1.894  1.00  3.66           O  
ATOM    144  OE2 GLU A  10       1.478  13.310   0.167  1.00  3.66           O  
ATOM    145  H   GLU A  10       3.854  12.525   4.234  1.00  3.66           H  
ATOM    146  HA  GLU A  10       4.023  15.356   3.984  1.00  3.66           H  
ATOM    147 1HB  GLU A  10       1.652  13.449   4.030  1.00  3.66           H  
ATOM    148 2HB  GLU A  10       1.491  15.170   3.677  1.00  3.66           H  
ATOM    149 1HG  GLU A  10       2.869  14.965   1.699  1.00  3.66           H  
ATOM    150 2HG  GLU A  10       3.295  13.307   2.091  1.00  3.66           H  
ATOM    151  N   PHE A  11       2.660  14.241   6.775  1.00  3.03           N  
ATOM    152  CA  PHE A  11       2.349  14.637   8.137  1.00  3.03           C  
ATOM    153  C   PHE A  11       3.553  15.302   8.779  1.00  3.03           C  
ATOM    154  O   PHE A  11       3.437  16.390   9.336  1.00  3.03           O  
ATOM    155  CB  PHE A  11       1.890  13.460   8.983  1.00  3.03           C  
ATOM    156  CG  PHE A  11       1.688  13.825  10.431  1.00  3.03           C  
ATOM    157  CD1 PHE A  11       0.566  14.522  10.840  1.00  3.03           C  
ATOM    158  CD2 PHE A  11       2.625  13.463  11.385  1.00  3.03           C  
ATOM    159  CE1 PHE A  11       0.376  14.847  12.166  1.00  3.03           C  
ATOM    160  CE2 PHE A  11       2.442  13.786  12.713  1.00  3.03           C  
ATOM    161  CZ  PHE A  11       1.314  14.478  13.104  1.00  3.03           C  
ATOM    162  H   PHE A  11       2.590  13.253   6.522  1.00  3.03           H  
ATOM    163  HA  PHE A  11       1.536  15.362   8.104  1.00  3.03           H  
ATOM    164 1HB  PHE A  11       0.956  13.064   8.589  1.00  3.03           H  
ATOM    165 2HB  PHE A  11       2.631  12.661   8.929  1.00  3.03           H  
ATOM    166  HD1 PHE A  11      -0.166  14.815  10.103  1.00  3.03           H  
ATOM    167  HD2 PHE A  11       3.517  12.914  11.072  1.00  3.03           H  
ATOM    168  HE1 PHE A  11      -0.514  15.397  12.470  1.00  3.03           H  
ATOM    169  HE2 PHE A  11       3.187  13.497  13.453  1.00  3.03           H  
ATOM    170  HZ  PHE A  11       1.168  14.735  14.151  1.00  3.03           H  
ATOM    171  N   SER A  12       4.719  14.660   8.697  1.00  2.50           N  
ATOM    172  CA  SER A  12       5.914  15.206   9.313  1.00  2.50           C  
ATOM    173  C   SER A  12       6.222  16.594   8.743  1.00  2.50           C  
ATOM    174  O   SER A  12       6.593  17.517   9.482  1.00  2.50           O  
ATOM    175  CB  SER A  12       7.074  14.264   9.065  1.00  2.50           C  
ATOM    176  OG  SER A  12       6.850  13.022   9.690  1.00  2.50           O  
ATOM    177  H   SER A  12       4.781  13.756   8.224  1.00  2.50           H  
ATOM    178  HA  SER A  12       5.740  15.296  10.386  1.00  2.50           H  
ATOM    179 1HB  SER A  12       7.202  14.116   7.994  1.00  2.50           H  
ATOM    180 2HB  SER A  12       7.989  14.709   9.447  1.00  2.50           H  
ATOM    181  HG  SER A  12       6.124  12.594   9.170  1.00  2.50           H  
ATOM    182  N   GLN A  13       6.043  16.755   7.429  1.00  2.05           N  
ATOM    183  CA  GLN A  13       6.271  18.040   6.789  1.00  2.05           C  
ATOM    184  C   GLN A  13       5.264  19.068   7.304  1.00  2.05           C  
ATOM    185  O   GLN A  13       5.630  20.219   7.568  1.00  2.05           O  
ATOM    186  CB  GLN A  13       6.187  17.882   5.276  1.00  2.05           C  
ATOM    187  CG  GLN A  13       7.348  17.090   4.686  1.00  2.05           C  
ATOM    188  CD  GLN A  13       7.166  16.778   3.223  1.00  2.05           C  
ATOM    189  OE1 GLN A  13       6.051  16.763   2.700  1.00  2.05           O  
ATOM    190  NE2 GLN A  13       8.273  16.518   2.542  1.00  2.05           N  
ATOM    191  H   GLN A  13       5.760  15.956   6.861  1.00  2.05           H  
ATOM    192  HA  GLN A  13       7.272  18.384   7.047  1.00  2.05           H  
ATOM    193 1HB  GLN A  13       5.259  17.375   5.014  1.00  2.05           H  
ATOM    194 2HB  GLN A  13       6.172  18.848   4.816  1.00  2.05           H  
ATOM    195 1HG  GLN A  13       8.256  17.681   4.793  1.00  2.05           H  
ATOM    196 2HG  GLN A  13       7.456  16.155   5.226  1.00  2.05           H  
ATOM    197 1HE2 GLN A  13       8.221  16.299   1.567  1.00  2.05           H  
ATOM    198 2HE2 GLN A  13       9.159  16.534   3.005  1.00  2.05           H  
ATOM    199  N   ALA A  14       4.005  18.640   7.500  1.00  1.69           N  
ATOM    200  CA  ALA A  14       2.975  19.519   8.038  1.00  1.69           C  
ATOM    201  C   ALA A  14       3.374  19.989   9.421  1.00  1.69           C  
ATOM    202  O   ALA A  14       3.178  21.152   9.753  1.00  1.69           O  
ATOM    203  CB  ALA A  14       1.625  18.821   8.110  1.00  1.69           C  
ATOM    204  H   ALA A  14       3.749  17.687   7.243  1.00  1.69           H  
ATOM    205  HA  ALA A  14       2.897  20.387   7.384  1.00  1.69           H  
ATOM    206 1HB  ALA A  14       0.879  19.512   8.499  1.00  1.69           H  
ATOM    207 2HB  ALA A  14       1.336  18.492   7.112  1.00  1.69           H  
ATOM    208 3HB  ALA A  14       1.688  17.964   8.763  1.00  1.69           H  
ATOM    209  N   ILE A  15       3.989  19.105  10.208  1.00  1.41           N  
ATOM    210  CA  ILE A  15       4.426  19.466  11.548  1.00  1.41           C  
ATOM    211  C   ILE A  15       5.558  20.483  11.494  1.00  1.41           C  
ATOM    212  O   ILE A  15       5.600  21.420  12.294  1.00  1.41           O  
ATOM    213  CB  ILE A  15       4.820  18.246  12.389  1.00  1.41           C  
ATOM    214  CG1 ILE A  15       3.580  17.365  12.593  1.00  1.41           C  
ATOM    215  CG2 ILE A  15       5.394  18.726  13.714  1.00  1.41           C  
ATOM    216  CD1 ILE A  15       2.431  18.100  13.244  1.00  1.41           C  
ATOM    217  H   ILE A  15       4.105  18.147   9.873  1.00  1.41           H  
ATOM    218  HA  ILE A  15       3.589  19.928  12.057  1.00  1.41           H  
ATOM    219  HB  ILE A  15       5.562  17.653  11.857  1.00  1.41           H  
ATOM    220 1HG1 ILE A  15       3.245  16.994  11.639  1.00  1.41           H  
ATOM    221 2HG1 ILE A  15       3.850  16.516  13.218  1.00  1.41           H  
ATOM    222 1HG2 ILE A  15       5.677  17.867  14.320  1.00  1.41           H  
ATOM    223 2HG2 ILE A  15       6.273  19.342  13.523  1.00  1.41           H  
ATOM    224 3HG2 ILE A  15       4.646  19.318  14.245  1.00  1.41           H  
ATOM    225 1HD1 ILE A  15       1.586  17.427  13.361  1.00  1.41           H  
ATOM    226 2HD1 ILE A  15       2.739  18.469  14.222  1.00  1.41           H  
ATOM    227 3HD1 ILE A  15       2.139  18.938  12.614  1.00  1.41           H  
ATOM    228  N   SER A  16       6.486  20.325  10.556  1.00  1.20           N  
ATOM    229  CA  SER A  16       7.540  21.324  10.444  1.00  1.20           C  
ATOM    230  C   SER A  16       6.894  22.688  10.145  1.00  1.20           C  
ATOM    231  O   SER A  16       7.264  23.712  10.734  1.00  1.20           O  
ATOM    232  CB  SER A  16       8.520  20.933   9.355  1.00  1.20           C  
ATOM    233  OG  SER A  16       9.206  19.757   9.700  1.00  1.20           O  
ATOM    234  H   SER A  16       6.455  19.512   9.936  1.00  1.20           H  
ATOM    235  HA  SER A  16       8.068  21.387  11.395  1.00  1.20           H  
ATOM    236 1HB  SER A  16       7.983  20.782   8.420  1.00  1.20           H  
ATOM    237 2HB  SER A  16       9.229  21.741   9.198  1.00  1.20           H  
ATOM    238  HG  SER A  16       8.524  19.073   9.797  1.00  1.20           H  
ATOM    239  N   TYR A  17       5.885  22.682   9.270  1.00  1.03           N  
ATOM    240  CA  TYR A  17       5.122  23.878   8.934  1.00  1.03           C  
ATOM    241  C   TYR A  17       4.424  24.439  10.190  1.00  1.03           C  
ATOM    242  O   TYR A  17       4.459  25.650  10.432  1.00  1.03           O  
ATOM    243  CB  TYR A  17       4.177  23.605   7.778  1.00  1.03           C  
ATOM    244  CG  TYR A  17       3.385  24.789   7.358  1.00  1.03           C  
ATOM    245  CD1 TYR A  17       3.980  25.820   6.650  1.00  1.03           C  
ATOM    246  CD2 TYR A  17       2.065  24.844   7.648  1.00  1.03           C  
ATOM    247  CE1 TYR A  17       3.233  26.894   6.250  1.00  1.03           C  
ATOM    248  CE2 TYR A  17       1.340  25.919   7.239  1.00  1.03           C  
ATOM    249  CZ  TYR A  17       1.907  26.928   6.552  1.00  1.03           C  
ATOM    250  OH  TYR A  17       1.131  27.981   6.174  1.00  1.03           O  
ATOM    251  H   TYR A  17       5.647  21.803   8.803  1.00  1.03           H  
ATOM    252  HA  TYR A  17       5.823  24.639   8.594  1.00  1.03           H  
ATOM    253 1HB  TYR A  17       4.743  23.242   6.925  1.00  1.03           H  
ATOM    254 2HB  TYR A  17       3.486  22.829   8.047  1.00  1.03           H  
ATOM    255  HD1 TYR A  17       5.035  25.781   6.422  1.00  1.03           H  
ATOM    256  HD2 TYR A  17       1.593  24.033   8.203  1.00  1.03           H  
ATOM    257  HE1 TYR A  17       3.687  27.706   5.708  1.00  1.03           H  
ATOM    258  HE2 TYR A  17       0.284  25.982   7.466  1.00  1.03           H  
ATOM    259  HH  TYR A  17       1.600  28.535   5.519  1.00  1.03           H  
ATOM    260  N   VAL A  18       3.797  23.562  10.991  1.00  0.91           N  
ATOM    261  CA  VAL A  18       3.138  23.976  12.232  1.00  0.91           C  
ATOM    262  C   VAL A  18       4.106  24.710  13.137  1.00  0.91           C  
ATOM    263  O   VAL A  18       3.752  25.737  13.716  1.00  0.91           O  
ATOM    264  CB  VAL A  18       2.641  22.755  13.046  1.00  0.91           C  
ATOM    265  CG1 VAL A  18       2.231  23.171  14.393  1.00  0.91           C  
ATOM    266  CG2 VAL A  18       1.476  22.107  12.422  1.00  0.91           C  
ATOM    267  H   VAL A  18       3.774  22.584  10.718  1.00  0.91           H  
ATOM    268  HA  VAL A  18       2.303  24.630  11.986  1.00  0.91           H  
ATOM    269  HB  VAL A  18       3.450  22.055  13.140  1.00  0.91           H  
ATOM    270 1HG1 VAL A  18       1.918  22.291  14.942  1.00  0.91           H  
ATOM    271 2HG1 VAL A  18       3.076  23.632  14.900  1.00  0.91           H  
ATOM    272 3HG1 VAL A  18       1.406  23.880  14.320  1.00  0.91           H  
ATOM    273 1HG2 VAL A  18       1.173  21.257  13.029  1.00  0.91           H  
ATOM    274 2HG2 VAL A  18       0.679  22.813  12.388  1.00  0.91           H  
ATOM    275 3HG2 VAL A  18       1.709  21.774  11.439  1.00  0.91           H  
ATOM    276  N   ASN A  19       5.322  24.182  13.272  1.00  0.83           N  
ATOM    277  CA  ASN A  19       6.333  24.813  14.106  1.00  0.83           C  
ATOM    278  C   ASN A  19       6.711  26.201  13.562  1.00  0.83           C  
ATOM    279  O   ASN A  19       6.913  27.154  14.333  1.00  0.83           O  
ATOM    280  CB  ASN A  19       7.533  23.895  14.217  1.00  0.83           C  
ATOM    281  CG  ASN A  19       7.230  22.685  15.081  1.00  0.83           C  
ATOM    282  OD1 ASN A  19       6.299  22.696  15.900  1.00  0.83           O  
ATOM    283  ND2 ASN A  19       7.999  21.641  14.908  1.00  0.83           N  
ATOM    284  H   ASN A  19       5.538  23.310  12.785  1.00  0.83           H  
ATOM    285  HA  ASN A  19       5.915  24.954  15.103  1.00  0.83           H  
ATOM    286 1HB  ASN A  19       7.823  23.553  13.225  1.00  0.83           H  
ATOM    287 2HB  ASN A  19       8.376  24.438  14.639  1.00  0.83           H  
ATOM    288 1HD2 ASN A  19       7.844  20.813  15.446  1.00  0.83           H  
ATOM    289 2HD2 ASN A  19       8.736  21.670  14.236  1.00  0.83           H  
ATOM    290  N   LYS A  20       6.755  26.352  12.230  1.00  0.77           N  
ATOM    291  CA  LYS A  20       7.053  27.667  11.664  1.00  0.77           C  
ATOM    292  C   LYS A  20       5.919  28.639  12.020  1.00  0.77           C  
ATOM    293  O   LYS A  20       6.171  29.791  12.388  1.00  0.77           O  
ATOM    294  CB  LYS A  20       7.300  27.577  10.153  1.00  0.77           C  
ATOM    295  CG  LYS A  20       8.617  26.884   9.805  1.00  0.77           C  
ATOM    296  CD  LYS A  20       8.867  26.808   8.305  1.00  0.77           C  
ATOM    297  CE  LYS A  20      10.206  26.124   8.026  1.00  0.77           C  
ATOM    298  NZ  LYS A  20      10.512  26.045   6.571  1.00  0.77           N  
ATOM    299  H   LYS A  20       6.618  25.542  11.621  1.00  0.77           H  
ATOM    300  HA  LYS A  20       7.965  28.044  12.127  1.00  0.77           H  
ATOM    301 1HB  LYS A  20       6.490  27.023   9.682  1.00  0.77           H  
ATOM    302 2HB  LYS A  20       7.311  28.578   9.722  1.00  0.77           H  
ATOM    303 1HG  LYS A  20       9.439  27.420  10.276  1.00  0.77           H  
ATOM    304 2HG  LYS A  20       8.594  25.871  10.207  1.00  0.77           H  
ATOM    305 1HD  LYS A  20       8.066  26.237   7.832  1.00  0.77           H  
ATOM    306 2HD  LYS A  20       8.879  27.813   7.881  1.00  0.77           H  
ATOM    307 1HE  LYS A  20      10.999  26.680   8.523  1.00  0.77           H  
ATOM    308 2HE  LYS A  20      10.174  25.112   8.435  1.00  0.77           H  
ATOM    309 1HZ  LYS A  20      11.402  25.585   6.439  1.00  0.77           H  
ATOM    310 2HZ  LYS A  20       9.790  25.520   6.100  1.00  0.77           H  
ATOM    311 3HZ  LYS A  20      10.556  26.977   6.186  1.00  0.77           H  
ATOM    312  N   ILE A  21       4.674  28.152  11.977  1.00  0.74           N  
ATOM    313  CA  ILE A  21       3.520  28.949  12.390  1.00  0.74           C  
ATOM    314  C   ILE A  21       3.571  29.301  13.862  1.00  0.74           C  
ATOM    315  O   ILE A  21       3.345  30.454  14.223  1.00  0.74           O  
ATOM    316  CB  ILE A  21       2.186  28.272  12.026  1.00  0.74           C  
ATOM    317  CG1 ILE A  21       2.006  28.333  10.576  1.00  0.74           C  
ATOM    318  CG2 ILE A  21       0.961  28.850  12.752  1.00  0.74           C  
ATOM    319  CD1 ILE A  21       0.906  27.539  10.118  1.00  0.74           C  
ATOM    320  H   ILE A  21       4.533  27.198  11.637  1.00  0.74           H  
ATOM    321  HA  ILE A  21       3.546  29.878  11.830  1.00  0.74           H  
ATOM    322  HB  ILE A  21       2.269  27.223  12.295  1.00  0.74           H  
ATOM    323 1HG1 ILE A  21       1.810  29.366  10.321  1.00  0.74           H  
ATOM    324 2HG1 ILE A  21       2.917  28.007  10.064  1.00  0.74           H  
ATOM    325 1HG2 ILE A  21       0.072  28.290  12.464  1.00  0.74           H  
ATOM    326 2HG2 ILE A  21       1.101  28.776  13.821  1.00  0.74           H  
ATOM    327 3HG2 ILE A  21       0.824  29.859  12.483  1.00  0.74           H  
ATOM    328 1HD1 ILE A  21       0.799  27.678   9.071  1.00  0.74           H  
ATOM    329 2HD1 ILE A  21       1.111  26.504  10.349  1.00  0.74           H  
ATOM    330 3HD1 ILE A  21      -0.004  27.852  10.605  1.00  0.74           H  
ATOM    331  N   LYS A  22       3.928  28.349  14.717  1.00  0.71           N  
ATOM    332  CA  LYS A  22       4.018  28.641  16.140  1.00  0.71           C  
ATOM    333  C   LYS A  22       4.911  29.852  16.372  1.00  0.71           C  
ATOM    334  O   LYS A  22       4.580  30.735  17.161  1.00  0.71           O  
ATOM    335  CB  LYS A  22       4.604  27.463  16.911  1.00  0.71           C  
ATOM    336  CG  LYS A  22       4.613  27.658  18.421  1.00  0.71           C  
ATOM    337  CD  LYS A  22       5.157  26.433  19.142  1.00  0.71           C  
ATOM    338  CE  LYS A  22       5.189  26.649  20.648  1.00  0.71           C  
ATOM    339  NZ  LYS A  22       5.732  25.465  21.370  1.00  0.71           N  
ATOM    340  H   LYS A  22       4.101  27.406  14.373  1.00  0.71           H  
ATOM    341  HA  LYS A  22       3.025  28.875  16.520  1.00  0.71           H  
ATOM    342 1HB  LYS A  22       4.110  26.550  16.653  1.00  0.71           H  
ATOM    343 2HB  LYS A  22       5.643  27.340  16.613  1.00  0.71           H  
ATOM    344 1HG  LYS A  22       5.232  28.522  18.665  1.00  0.71           H  
ATOM    345 2HG  LYS A  22       3.596  27.851  18.764  1.00  0.71           H  
ATOM    346 1HD  LYS A  22       4.527  25.572  18.918  1.00  0.71           H  
ATOM    347 2HD  LYS A  22       6.166  26.223  18.789  1.00  0.71           H  
ATOM    348 1HE  LYS A  22       5.812  27.515  20.870  1.00  0.71           H  
ATOM    349 2HE  LYS A  22       4.175  26.843  20.999  1.00  0.71           H  
ATOM    350 1HZ  LYS A  22       5.736  25.647  22.363  1.00  0.71           H  
ATOM    351 2HZ  LYS A  22       5.152  24.659  21.177  1.00  0.71           H  
ATOM    352 3HZ  LYS A  22       6.674  25.283  21.057  1.00  0.71           H  
ATOM    353  N   THR A  23       6.051  29.895  15.675  1.00  0.70           N  
ATOM    354  CA  THR A  23       6.966  31.018  15.808  1.00  0.70           C  
ATOM    355  C   THR A  23       6.382  32.316  15.225  1.00  0.70           C  
ATOM    356  O   THR A  23       6.356  33.357  15.892  1.00  0.70           O  
ATOM    357  CB  THR A  23       8.303  30.708  15.109  1.00  0.70           C  
ATOM    358  OG1 THR A  23       8.911  29.557  15.717  1.00  0.70           O  
ATOM    359  CG2 THR A  23       9.237  31.899  15.225  1.00  0.70           C  
ATOM    360  H   THR A  23       6.284  29.116  15.053  1.00  0.70           H  
ATOM    361  HA  THR A  23       7.157  31.177  16.868  1.00  0.70           H  
ATOM    362  HB  THR A  23       8.119  30.493  14.055  1.00  0.70           H  
ATOM    363  HG1 THR A  23       8.388  28.769  15.491  1.00  0.70           H  
ATOM    364 1HG2 THR A  23      10.177  31.672  14.726  1.00  0.70           H  
ATOM    365 2HG2 THR A  23       8.775  32.767  14.754  1.00  0.70           H  
ATOM    366 3HG2 THR A  23       9.424  32.112  16.276  1.00  0.70           H  
ATOM    367  N   ARG A  24       5.843  32.238  14.004  1.00  0.69           N  
ATOM    368  CA  ARG A  24       5.305  33.408  13.306  1.00  0.69           C  
ATOM    369  C   ARG A  24       4.139  34.052  14.063  1.00  0.69           C  
ATOM    370  O   ARG A  24       3.977  35.274  14.054  1.00  0.69           O  
ATOM    371  CB  ARG A  24       4.874  33.011  11.891  1.00  0.69           C  
ATOM    372  CG  ARG A  24       6.058  32.716  10.896  1.00  0.69           C  
ATOM    373  CD  ARG A  24       5.600  32.156   9.547  1.00  0.69           C  
ATOM    374  NE  ARG A  24       6.746  31.980   8.593  1.00  0.69           N  
ATOM    375  CZ  ARG A  24       6.682  31.385   7.354  1.00  0.69           C  
ATOM    376  NH1 ARG A  24       5.588  30.872   6.895  1.00  0.69           N  
ATOM    377  NH2 ARG A  24       7.727  31.314   6.561  1.00  0.69           N  
ATOM    378  H   ARG A  24       5.853  31.341  13.516  1.00  0.69           H  
ATOM    379  HA  ARG A  24       6.103  34.144  13.220  1.00  0.69           H  
ATOM    380 1HB  ARG A  24       4.264  32.116  11.948  1.00  0.69           H  
ATOM    381 2HB  ARG A  24       4.256  33.799  11.463  1.00  0.69           H  
ATOM    382 1HG  ARG A  24       6.597  33.643  10.706  1.00  0.69           H  
ATOM    383 2HG  ARG A  24       6.738  31.998  11.351  1.00  0.69           H  
ATOM    384 1HD  ARG A  24       5.134  31.180   9.706  1.00  0.69           H  
ATOM    385 2HD  ARG A  24       4.877  32.834   9.095  1.00  0.69           H  
ATOM    386  HE  ARG A  24       7.639  32.361   8.878  1.00  0.69           H  
ATOM    387 1HH1 ARG A  24       4.753  30.887   7.443  1.00  0.69           H  
ATOM    388 2HH1 ARG A  24       5.605  30.454   5.940  1.00  0.69           H  
ATOM    389 1HH2 ARG A  24       8.617  31.696   6.839  1.00  0.69           H  
ATOM    390 2HH2 ARG A  24       7.588  30.872   5.626  1.00  0.69           H  
ATOM    391  N   PHE A  25       3.355  33.228  14.747  1.00  0.69           N  
ATOM    392  CA  PHE A  25       2.205  33.656  15.525  1.00  0.69           C  
ATOM    393  C   PHE A  25       2.410  33.437  17.014  1.00  0.69           C  
ATOM    394  O   PHE A  25       1.447  33.254  17.756  1.00  0.69           O  
ATOM    395  CB  PHE A  25       0.979  32.909  15.053  1.00  0.69           C  
ATOM    396  CG  PHE A  25       0.645  33.256  13.668  1.00  0.69           C  
ATOM    397  CD1 PHE A  25       1.148  32.508  12.684  1.00  0.69           C  
ATOM    398  CD2 PHE A  25      -0.177  34.311  13.348  1.00  0.69           C  
ATOM    399  CE1 PHE A  25       0.889  32.753  11.402  1.00  0.69           C  
ATOM    400  CE2 PHE A  25      -0.472  34.588  12.029  1.00  0.69           C  
ATOM    401  CZ  PHE A  25       0.069  33.799  11.043  1.00  0.69           C  
ATOM    402  H   PHE A  25       3.542  32.228  14.695  1.00  0.69           H  
ATOM    403  HA  PHE A  25       2.050  34.721  15.354  1.00  0.69           H  
ATOM    404 1HB  PHE A  25       1.162  31.832  15.107  1.00  0.69           H  
ATOM    405 2HB  PHE A  25       0.124  33.138  15.690  1.00  0.69           H  
ATOM    406  HD1 PHE A  25       1.798  31.697  12.948  1.00  0.69           H  
ATOM    407  HD2 PHE A  25      -0.592  34.926  14.143  1.00  0.69           H  
ATOM    408  HE1 PHE A  25       1.341  32.113  10.677  1.00  0.69           H  
ATOM    409  HE2 PHE A  25      -1.123  35.425  11.776  1.00  0.69           H  
ATOM    410  HZ  PHE A  25      -0.148  34.000   9.994  1.00  0.69           H  
ATOM    411  N   ALA A  26       3.651  33.550  17.482  1.00  0.70           N  
ATOM    412  CA  ALA A  26       3.951  33.360  18.900  1.00  0.70           C  
ATOM    413  C   ALA A  26       3.138  34.303  19.788  1.00  0.70           C  
ATOM    414  O   ALA A  26       2.773  33.951  20.910  1.00  0.70           O  
ATOM    415  CB  ALA A  26       5.432  33.579  19.151  1.00  0.70           C  
ATOM    416  H   ALA A  26       4.432  33.694  16.837  1.00  0.70           H  
ATOM    417  HA  ALA A  26       3.693  32.333  19.162  1.00  0.70           H  
ATOM    418 1HB  ALA A  26       5.653  33.406  20.202  1.00  0.70           H  
ATOM    419 2HB  ALA A  26       6.005  32.884  18.535  1.00  0.70           H  
ATOM    420 3HB  ALA A  26       5.695  34.603  18.887  1.00  0.70           H  
ATOM    421  N   ASP A  27       2.831  35.494  19.280  1.00  0.70           N  
ATOM    422  CA  ASP A  27       2.077  36.484  20.039  1.00  0.70           C  
ATOM    423  C   ASP A  27       0.560  36.351  19.838  1.00  0.70           C  
ATOM    424  O   ASP A  27      -0.216  37.124  20.405  1.00  0.70           O  
ATOM    425  CB  ASP A  27       2.519  37.886  19.629  1.00  0.70           C  
ATOM    426  CG  ASP A  27       3.968  38.176  20.007  1.00  0.70           C  
ATOM    427  OD1 ASP A  27       4.383  37.779  21.068  1.00  0.70           O  
ATOM    428  OD2 ASP A  27       4.650  38.778  19.217  1.00  0.70           O  
ATOM    429  H   ASP A  27       3.148  35.718  18.347  1.00  0.70           H  
ATOM    430  HA  ASP A  27       2.294  36.342  21.097  1.00  0.70           H  
ATOM    431 1HB  ASP A  27       2.403  38.001  18.552  1.00  0.70           H  
ATOM    432 2HB  ASP A  27       1.875  38.624  20.109  1.00  0.70           H  
ATOM    433  N   GLN A  28       0.140  35.396  19.004  1.00  0.70           N  
ATOM    434  CA  GLN A  28      -1.266  35.155  18.713  1.00  0.70           C  
ATOM    435  C   GLN A  28      -1.571  33.650  18.801  1.00  0.70           C  
ATOM    436  O   GLN A  28      -1.960  33.039  17.792  1.00  0.70           O  
ATOM    437  CB  GLN A  28      -1.628  35.672  17.319  1.00  0.70           C  
ATOM    438  CG  GLN A  28      -1.497  37.178  17.135  1.00  0.70           C  
ATOM    439  CD  GLN A  28      -1.926  37.641  15.750  1.00  0.70           C  
ATOM    440  OE1 GLN A  28      -1.312  37.286  14.741  1.00  0.70           O  
ATOM    441  NE2 GLN A  28      -2.988  38.435  15.698  1.00  0.70           N  
ATOM    442  H   GLN A  28       0.814  34.766  18.581  1.00  0.70           H  
ATOM    443  HA  GLN A  28      -1.877  35.701  19.423  1.00  0.70           H  
ATOM    444 1HB  GLN A  28      -0.990  35.186  16.583  1.00  0.70           H  
ATOM    445 2HB  GLN A  28      -2.656  35.399  17.098  1.00  0.70           H  
ATOM    446 1HG  GLN A  28      -2.118  37.678  17.878  1.00  0.70           H  
ATOM    447 2HG  GLN A  28      -0.456  37.459  17.272  1.00  0.70           H  
ATOM    448 1HE2 GLN A  28      -3.320  38.773  14.817  1.00  0.70           H  
ATOM    449 2HE2 GLN A  28      -3.456  38.696  16.543  1.00  0.70           H  
ATOM    450  N   PRO A  29      -1.506  33.046  20.008  1.00  0.70           N  
ATOM    451  CA  PRO A  29      -1.647  31.622  20.246  1.00  0.70           C  
ATOM    452  C   PRO A  29      -3.014  31.102  19.842  1.00  0.70           C  
ATOM    453  O   PRO A  29      -3.165  29.920  19.561  1.00  0.70           O  
ATOM    454  CB  PRO A  29      -1.431  31.503  21.760  1.00  0.70           C  
ATOM    455  CG  PRO A  29      -1.751  32.873  22.309  1.00  0.70           C  
ATOM    456  CD  PRO A  29      -1.291  33.834  21.244  1.00  0.70           C  
ATOM    457  HA  PRO A  29      -0.851  31.095  19.703  1.00  0.70           H  
ATOM    458 1HB  PRO A  29      -2.088  30.720  22.169  1.00  0.70           H  
ATOM    459 2HB  PRO A  29      -0.395  31.195  21.964  1.00  0.70           H  
ATOM    460 1HG  PRO A  29      -2.834  32.952  22.515  1.00  0.70           H  
ATOM    461 2HG  PRO A  29      -1.233  33.028  23.267  1.00  0.70           H  
ATOM    462 1HD  PRO A  29      -1.915  34.725  21.299  1.00  0.70           H  
ATOM    463 2HD  PRO A  29      -0.221  34.055  21.384  1.00  0.70           H  
ATOM    464  N   ASP A  30      -4.014  31.979  19.770  1.00  0.70           N  
ATOM    465  CA  ASP A  30      -5.349  31.566  19.359  1.00  0.70           C  
ATOM    466  C   ASP A  30      -5.349  31.068  17.909  1.00  0.70           C  
ATOM    467  O   ASP A  30      -6.100  30.157  17.544  1.00  0.70           O  
ATOM    468  CB  ASP A  30      -6.321  32.728  19.508  1.00  0.70           C  
ATOM    469  CG  ASP A  30      -6.622  33.066  20.963  1.00  0.70           C  
ATOM    470  OD1 ASP A  30      -6.304  32.279  21.825  1.00  0.70           O  
ATOM    471  OD2 ASP A  30      -7.156  34.120  21.199  1.00  0.70           O  
ATOM    472  H   ASP A  30      -3.856  32.944  20.014  1.00  0.70           H  
ATOM    473  HA  ASP A  30      -5.674  30.748  20.004  1.00  0.70           H  
ATOM    474 1HB  ASP A  30      -5.907  33.610  19.019  1.00  0.70           H  
ATOM    475 2HB  ASP A  30      -7.256  32.485  19.003  1.00  0.70           H  
ATOM    476  N   ILE A  31      -4.510  31.690  17.072  1.00  0.70           N  
ATOM    477  CA  ILE A  31      -4.413  31.316  15.669  1.00  0.70           C  
ATOM    478  C   ILE A  31      -3.698  29.997  15.574  1.00  0.70           C  
ATOM    479  O   ILE A  31      -4.124  29.087  14.858  1.00  0.70           O  
ATOM    480  CB  ILE A  31      -3.674  32.378  14.852  1.00  0.70           C  
ATOM    481  CG1 ILE A  31      -4.492  33.648  14.779  1.00  0.70           C  
ATOM    482  CG2 ILE A  31      -3.298  31.880  13.504  1.00  0.70           C  
ATOM    483  CD1 ILE A  31      -3.729  34.797  14.191  1.00  0.70           C  
ATOM    484  H   ILE A  31      -3.873  32.399  17.430  1.00  0.70           H  
ATOM    485  HA  ILE A  31      -5.416  31.198  15.264  1.00  0.70           H  
ATOM    486  HB  ILE A  31      -2.753  32.636  15.378  1.00  0.70           H  
ATOM    487 1HG1 ILE A  31      -5.382  33.470  14.176  1.00  0.70           H  
ATOM    488 2HG1 ILE A  31      -4.802  33.922  15.788  1.00  0.70           H  
ATOM    489 1HG2 ILE A  31      -2.753  32.670  13.002  1.00  0.70           H  
ATOM    490 2HG2 ILE A  31      -2.666  30.998  13.599  1.00  0.70           H  
ATOM    491 3HG2 ILE A  31      -4.172  31.633  12.936  1.00  0.70           H  
ATOM    492 1HD1 ILE A  31      -4.356  35.686  14.173  1.00  0.70           H  
ATOM    493 2HD1 ILE A  31      -2.855  34.987  14.788  1.00  0.70           H  
ATOM    494 3HD1 ILE A  31      -3.423  34.549  13.177  1.00  0.70           H  
ATOM    495  N   TYR A  32      -2.606  29.897  16.324  1.00  0.70           N  
ATOM    496  CA  TYR A  32      -1.835  28.665  16.371  1.00  0.70           C  
ATOM    497  C   TYR A  32      -2.698  27.498  16.824  1.00  0.70           C  
ATOM    498  O   TYR A  32      -2.725  26.451  16.173  1.00  0.70           O  
ATOM    499  CB  TYR A  32      -0.605  28.839  17.249  1.00  0.70           C  
ATOM    500  CG  TYR A  32       0.134  27.570  17.517  1.00  0.70           C  
ATOM    501  CD1 TYR A  32       0.864  26.962  16.526  1.00  0.70           C  
ATOM    502  CD2 TYR A  32       0.125  27.042  18.792  1.00  0.70           C  
ATOM    503  CE1 TYR A  32       1.556  25.822  16.794  1.00  0.70           C  
ATOM    504  CE2 TYR A  32       0.837  25.904  19.065  1.00  0.70           C  
ATOM    505  CZ  TYR A  32       1.550  25.288  18.065  1.00  0.70           C  
ATOM    506  OH  TYR A  32       2.261  24.136  18.337  1.00  0.70           O  
ATOM    507  H   TYR A  32      -2.328  30.711  16.881  1.00  0.70           H  
ATOM    508  HA  TYR A  32      -1.492  28.441  15.360  1.00  0.70           H  
ATOM    509 1HB  TYR A  32       0.083  29.547  16.779  1.00  0.70           H  
ATOM    510 2HB  TYR A  32      -0.905  29.260  18.201  1.00  0.70           H  
ATOM    511  HD1 TYR A  32       0.885  27.380  15.530  1.00  0.70           H  
ATOM    512  HD2 TYR A  32      -0.444  27.535  19.582  1.00  0.70           H  
ATOM    513  HE1 TYR A  32       2.121  25.355  16.010  1.00  0.70           H  
ATOM    514  HE2 TYR A  32       0.833  25.485  20.071  1.00  0.70           H  
ATOM    515  HH  TYR A  32       2.622  23.781  17.519  1.00  0.70           H  
ATOM    516  N   LYS A  33      -3.413  27.688  17.930  1.00  0.71           N  
ATOM    517  CA  LYS A  33      -4.289  26.669  18.473  1.00  0.71           C  
ATOM    518  C   LYS A  33      -5.306  26.233  17.432  1.00  0.71           C  
ATOM    519  O   LYS A  33      -5.461  25.036  17.194  1.00  0.71           O  
ATOM    520  CB  LYS A  33      -5.004  27.202  19.717  1.00  0.71           C  
ATOM    521  CG  LYS A  33      -5.952  26.224  20.416  1.00  0.71           C  
ATOM    522  CD  LYS A  33      -6.575  26.881  21.658  1.00  0.71           C  
ATOM    523  CE  LYS A  33      -7.450  25.910  22.452  1.00  0.71           C  
ATOM    524  NZ  LYS A  33      -8.676  25.514  21.703  1.00  0.71           N  
ATOM    525  H   LYS A  33      -3.341  28.572  18.420  1.00  0.71           H  
ATOM    526  HA  LYS A  33      -3.688  25.805  18.748  1.00  0.71           H  
ATOM    527 1HB  LYS A  33      -4.259  27.531  20.442  1.00  0.71           H  
ATOM    528 2HB  LYS A  33      -5.586  28.084  19.440  1.00  0.71           H  
ATOM    529 1HG  LYS A  33      -6.752  25.929  19.727  1.00  0.71           H  
ATOM    530 2HG  LYS A  33      -5.406  25.330  20.715  1.00  0.71           H  
ATOM    531 1HD  LYS A  33      -5.780  27.254  22.305  1.00  0.71           H  
ATOM    532 2HD  LYS A  33      -7.184  27.729  21.342  1.00  0.71           H  
ATOM    533 1HE  LYS A  33      -6.873  25.015  22.680  1.00  0.71           H  
ATOM    534 2HE  LYS A  33      -7.748  26.386  23.386  1.00  0.71           H  
ATOM    535 1HZ  LYS A  33      -9.228  24.875  22.245  1.00  0.71           H  
ATOM    536 2HZ  LYS A  33      -9.231  26.322  21.484  1.00  0.71           H  
ATOM    537 3HZ  LYS A  33      -8.417  25.047  20.822  1.00  0.71           H  
ATOM    538  N   HIS A  34      -5.971  27.193  16.774  1.00  0.73           N  
ATOM    539  CA  HIS A  34      -6.971  26.831  15.776  1.00  0.73           C  
ATOM    540  C   HIS A  34      -6.313  26.006  14.671  1.00  0.73           C  
ATOM    541  O   HIS A  34      -6.869  25.003  14.219  1.00  0.73           O  
ATOM    542  CB  HIS A  34      -7.673  28.059  15.189  1.00  0.73           C  
ATOM    543  CG  HIS A  34      -8.864  27.682  14.332  1.00  0.73           C  
ATOM    544  ND1 HIS A  34     -10.035  27.193  14.885  1.00  0.73           N  
ATOM    545  CD2 HIS A  34      -9.075  27.715  12.996  1.00  0.73           C  
ATOM    546  CE1 HIS A  34     -10.904  26.943  13.925  1.00  0.73           C  
ATOM    547  NE2 HIS A  34     -10.350  27.251  12.773  1.00  0.73           N  
ATOM    548  H   HIS A  34      -5.819  28.180  16.989  1.00  0.73           H  
ATOM    549  HA  HIS A  34      -7.736  26.209  16.241  1.00  0.73           H  
ATOM    550 1HB  HIS A  34      -8.009  28.710  15.997  1.00  0.73           H  
ATOM    551 2HB  HIS A  34      -6.964  28.628  14.581  1.00  0.73           H  
ATOM    552  HD1 HIS A  34     -10.210  27.035  15.863  1.00  0.73           H  
ATOM    553  HD2 HIS A  34      -8.467  28.015  12.158  1.00  0.73           H  
ATOM    554  HE1 HIS A  34     -11.891  26.547  14.163  1.00  0.73           H  
ATOM    555  N   PHE A  35      -5.136  26.433  14.207  1.00  0.77           N  
ATOM    556  CA  PHE A  35      -4.444  25.707  13.152  1.00  0.77           C  
ATOM    557  C   PHE A  35      -4.214  24.260  13.589  1.00  0.77           C  
ATOM    558  O   PHE A  35      -4.429  23.320  12.811  1.00  0.77           O  
ATOM    559  CB  PHE A  35      -3.134  26.389  12.768  1.00  0.77           C  
ATOM    560  CG  PHE A  35      -2.457  25.742  11.588  1.00  0.77           C  
ATOM    561  CD1 PHE A  35      -2.993  25.915  10.316  1.00  0.77           C  
ATOM    562  CD2 PHE A  35      -1.290  25.015  11.705  1.00  0.77           C  
ATOM    563  CE1 PHE A  35      -2.396  25.358   9.210  1.00  0.77           C  
ATOM    564  CE2 PHE A  35      -0.704  24.473  10.570  1.00  0.77           C  
ATOM    565  CZ  PHE A  35      -1.267  24.642   9.343  1.00  0.77           C  
ATOM    566  H   PHE A  35      -4.712  27.280  14.592  1.00  0.77           H  
ATOM    567  HA  PHE A  35      -5.078  25.696  12.272  1.00  0.77           H  
ATOM    568 1HB  PHE A  35      -3.302  27.431  12.545  1.00  0.77           H  
ATOM    569 2HB  PHE A  35      -2.450  26.350  13.614  1.00  0.77           H  
ATOM    570  HD1 PHE A  35      -3.905  26.495  10.202  1.00  0.77           H  
ATOM    571  HD2 PHE A  35      -0.834  24.878  12.689  1.00  0.77           H  
ATOM    572  HE1 PHE A  35      -2.819  25.495   8.226  1.00  0.77           H  
ATOM    573  HE2 PHE A  35       0.211  23.910  10.633  1.00  0.77           H  
ATOM    574  HZ  PHE A  35      -0.797  24.205   8.470  1.00  0.77           H  
ATOM    575  N   LEU A  36      -3.765  24.065  14.835  1.00  0.82           N  
ATOM    576  CA  LEU A  36      -3.543  22.711  15.310  1.00  0.82           C  
ATOM    577  C   LEU A  36      -4.847  21.925  15.305  1.00  0.82           C  
ATOM    578  O   LEU A  36      -4.864  20.772  14.881  1.00  0.82           O  
ATOM    579  CB  LEU A  36      -3.032  22.695  16.753  1.00  0.82           C  
ATOM    580  CG  LEU A  36      -1.664  23.221  17.021  1.00  0.82           C  
ATOM    581  CD1 LEU A  36      -1.469  23.211  18.514  1.00  0.82           C  
ATOM    582  CD2 LEU A  36      -0.649  22.381  16.321  1.00  0.82           C  
ATOM    583  H   LEU A  36      -3.580  24.866  15.442  1.00  0.82           H  
ATOM    584  HA  LEU A  36      -2.827  22.221  14.652  1.00  0.82           H  
ATOM    585 1HB  LEU A  36      -3.718  23.276  17.359  1.00  0.82           H  
ATOM    586 2HB  LEU A  36      -3.065  21.667  17.111  1.00  0.82           H  
ATOM    587  HG  LEU A  36      -1.578  24.250  16.672  1.00  0.82           H  
ATOM    588 1HD1 LEU A  36      -0.501  23.573  18.760  1.00  0.82           H  
ATOM    589 2HD1 LEU A  36      -2.223  23.840  18.981  1.00  0.82           H  
ATOM    590 3HD1 LEU A  36      -1.567  22.193  18.881  1.00  0.82           H  
ATOM    591 1HD2 LEU A  36       0.332  22.777  16.551  1.00  0.82           H  
ATOM    592 2HD2 LEU A  36      -0.719  21.352  16.667  1.00  0.82           H  
ATOM    593 3HD2 LEU A  36      -0.824  22.418  15.244  1.00  0.82           H  
ATOM    594  N   GLU A  37      -5.954  22.557  15.714  1.00  0.90           N  
ATOM    595  CA  GLU A  37      -7.244  21.868  15.751  1.00  0.90           C  
ATOM    596  C   GLU A  37      -7.650  21.427  14.348  1.00  0.90           C  
ATOM    597  O   GLU A  37      -8.210  20.339  14.159  1.00  0.90           O  
ATOM    598  CB  GLU A  37      -8.328  22.759  16.376  1.00  0.90           C  
ATOM    599  CG  GLU A  37      -8.166  22.999  17.876  1.00  0.90           C  
ATOM    600  CD  GLU A  37      -9.173  23.971  18.444  1.00  0.90           C  
ATOM    601  OE1 GLU A  37      -9.940  24.532  17.695  1.00  0.90           O  
ATOM    602  OE2 GLU A  37      -9.167  24.155  19.651  1.00  0.90           O  
ATOM    603  H   GLU A  37      -5.883  23.520  16.048  1.00  0.90           H  
ATOM    604  HA  GLU A  37      -7.138  20.979  16.373  1.00  0.90           H  
ATOM    605 1HB  GLU A  37      -8.334  23.726  15.882  1.00  0.90           H  
ATOM    606 2HB  GLU A  37      -9.304  22.305  16.214  1.00  0.90           H  
ATOM    607 1HG  GLU A  37      -8.267  22.045  18.393  1.00  0.90           H  
ATOM    608 2HG  GLU A  37      -7.162  23.371  18.064  1.00  0.90           H  
ATOM    609  N   ILE A  38      -7.338  22.246  13.342  1.00  1.00           N  
ATOM    610  CA  ILE A  38      -7.654  21.877  11.971  1.00  1.00           C  
ATOM    611  C   ILE A  38      -6.893  20.618  11.566  1.00  1.00           C  
ATOM    612  O   ILE A  38      -7.478  19.669  11.027  1.00  1.00           O  
ATOM    613  CB  ILE A  38      -7.288  22.999  10.977  1.00  1.00           C  
ATOM    614  CG1 ILE A  38      -8.195  24.239  11.145  1.00  1.00           C  
ATOM    615  CG2 ILE A  38      -7.357  22.476   9.569  1.00  1.00           C  
ATOM    616  CD1 ILE A  38      -7.687  25.472  10.373  1.00  1.00           C  
ATOM    617  H   ILE A  38      -6.904  23.149  13.552  1.00  1.00           H  
ATOM    618  HA  ILE A  38      -8.722  21.677  11.899  1.00  1.00           H  
ATOM    619  HB  ILE A  38      -6.273  23.326  11.171  1.00  1.00           H  
ATOM    620 1HG1 ILE A  38      -9.192  23.992  10.785  1.00  1.00           H  
ATOM    621 2HG1 ILE A  38      -8.264  24.495  12.201  1.00  1.00           H  
ATOM    622 1HG2 ILE A  38      -7.070  23.257   8.880  1.00  1.00           H  
ATOM    623 2HG2 ILE A  38      -6.677  21.637   9.474  1.00  1.00           H  
ATOM    624 3HG2 ILE A  38      -8.362  22.151   9.345  1.00  1.00           H  
ATOM    625 1HD1 ILE A  38      -8.370  26.302  10.517  1.00  1.00           H  
ATOM    626 2HD1 ILE A  38      -6.706  25.749  10.725  1.00  1.00           H  
ATOM    627 3HD1 ILE A  38      -7.633  25.235   9.317  1.00  1.00           H  
ATOM    628  N   LEU A  39      -5.589  20.592  11.846  1.00  1.14           N  
ATOM    629  CA  LEU A  39      -4.788  19.432  11.475  1.00  1.14           C  
ATOM    630  C   LEU A  39      -5.137  18.191  12.295  1.00  1.14           C  
ATOM    631  O   LEU A  39      -5.131  17.067  11.778  1.00  1.14           O  
ATOM    632  CB  LEU A  39      -3.309  19.747  11.615  1.00  1.14           C  
ATOM    633  CG  LEU A  39      -2.774  20.790  10.621  1.00  1.14           C  
ATOM    634  CD1 LEU A  39      -1.330  21.030  10.937  1.00  1.14           C  
ATOM    635  CD2 LEU A  39      -2.987  20.314   9.176  1.00  1.14           C  
ATOM    636  H   LEU A  39      -5.157  21.402  12.301  1.00  1.14           H  
ATOM    637  HA  LEU A  39      -4.986  19.213  10.428  1.00  1.14           H  
ATOM    638 1HB  LEU A  39      -3.138  20.134  12.624  1.00  1.14           H  
ATOM    639 2HB  LEU A  39      -2.739  18.830  11.493  1.00  1.14           H  
ATOM    640  HG  LEU A  39      -3.308  21.737  10.761  1.00  1.14           H  
ATOM    641 1HD1 LEU A  39      -0.934  21.767  10.261  1.00  1.14           H  
ATOM    642 2HD1 LEU A  39      -1.258  21.383  11.963  1.00  1.14           H  
ATOM    643 3HD1 LEU A  39      -0.768  20.104  10.825  1.00  1.14           H  
ATOM    644 1HD2 LEU A  39      -2.605  21.070   8.487  1.00  1.14           H  
ATOM    645 2HD2 LEU A  39      -2.456  19.375   9.017  1.00  1.14           H  
ATOM    646 3HD2 LEU A  39      -4.053  20.163   8.995  1.00  1.14           H  
ATOM    647  N   GLN A  40      -5.462  18.381  13.575  1.00  1.35           N  
ATOM    648  CA  GLN A  40      -5.835  17.252  14.409  1.00  1.35           C  
ATOM    649  C   GLN A  40      -7.127  16.657  13.898  1.00  1.35           C  
ATOM    650  O   GLN A  40      -7.248  15.434  13.799  1.00  1.35           O  
ATOM    651  CB  GLN A  40      -6.003  17.670  15.869  1.00  1.35           C  
ATOM    652  CG  GLN A  40      -4.706  18.034  16.584  1.00  1.35           C  
ATOM    653  CD  GLN A  40      -4.950  18.593  17.976  1.00  1.35           C  
ATOM    654  OE1 GLN A  40      -6.078  18.950  18.341  1.00  1.35           O  
ATOM    655  NE2 GLN A  40      -3.883  18.685  18.764  1.00  1.35           N  
ATOM    656  H   GLN A  40      -5.433  19.314  13.976  1.00  1.35           H  
ATOM    657  HA  GLN A  40      -5.057  16.494  14.343  1.00  1.35           H  
ATOM    658 1HB  GLN A  40      -6.662  18.537  15.916  1.00  1.35           H  
ATOM    659 2HB  GLN A  40      -6.478  16.870  16.415  1.00  1.35           H  
ATOM    660 1HG  GLN A  40      -4.112  17.128  16.687  1.00  1.35           H  
ATOM    661 2HG  GLN A  40      -4.158  18.762  16.004  1.00  1.35           H  
ATOM    662 1HE2 GLN A  40      -3.972  19.051  19.691  1.00  1.35           H  
ATOM    663 2HE2 GLN A  40      -2.987  18.391  18.427  1.00  1.35           H  
ATOM    664  N   THR A  41      -8.069  17.519  13.494  1.00  1.66           N  
ATOM    665  CA  THR A  41      -9.337  17.049  12.981  1.00  1.66           C  
ATOM    666  C   THR A  41      -9.088  16.245  11.723  1.00  1.66           C  
ATOM    667  O   THR A  41      -9.607  15.143  11.584  1.00  1.66           O  
ATOM    668  CB  THR A  41     -10.293  18.201  12.654  1.00  1.66           C  
ATOM    669  OG1 THR A  41     -10.551  18.971  13.839  1.00  1.66           O  
ATOM    670  CG2 THR A  41     -11.584  17.623  12.153  1.00  1.66           C  
ATOM    671  H   THR A  41      -7.925  18.524  13.590  1.00  1.66           H  
ATOM    672  HA  THR A  41      -9.804  16.401  13.722  1.00  1.66           H  
ATOM    673  HB  THR A  41      -9.849  18.844  11.892  1.00  1.66           H  
ATOM    674  HG1 THR A  41      -9.723  19.446  14.090  1.00  1.66           H  
ATOM    675 1HG2 THR A  41     -12.279  18.422  11.907  1.00  1.66           H  
ATOM    676 2HG2 THR A  41     -11.379  17.031  11.277  1.00  1.66           H  
ATOM    677 3HG2 THR A  41     -12.020  16.984  12.920  1.00  1.66           H  
ATOM    678  N   TYR A  42      -8.235  16.765  10.833  1.00  2.10           N  
ATOM    679  CA  TYR A  42      -7.898  16.064   9.604  1.00  2.10           C  
ATOM    680  C   TYR A  42      -7.407  14.663   9.879  1.00  2.10           C  
ATOM    681  O   TYR A  42      -7.927  13.706   9.296  1.00  2.10           O  
ATOM    682  CB  TYR A  42      -6.850  16.861   8.827  1.00  2.10           C  
ATOM    683  CG  TYR A  42      -6.195  16.169   7.621  1.00  2.10           C  
ATOM    684  CD1 TYR A  42      -6.828  16.016   6.389  1.00  2.10           C  
ATOM    685  CD2 TYR A  42      -4.896  15.739   7.764  1.00  2.10           C  
ATOM    686  CE1 TYR A  42      -6.147  15.424   5.335  1.00  2.10           C  
ATOM    687  CE2 TYR A  42      -4.232  15.150   6.713  1.00  2.10           C  
ATOM    688  CZ  TYR A  42      -4.849  14.990   5.510  1.00  2.10           C  
ATOM    689  OH  TYR A  42      -4.168  14.393   4.469  1.00  2.10           O  
ATOM    690  H   TYR A  42      -7.836  17.690  11.004  1.00  2.10           H  
ATOM    691  HA  TYR A  42      -8.797  15.987   9.000  1.00  2.10           H  
ATOM    692 1HB  TYR A  42      -7.302  17.772   8.499  1.00  2.10           H  
ATOM    693 2HB  TYR A  42      -6.059  17.144   9.500  1.00  2.10           H  
ATOM    694  HD1 TYR A  42      -7.846  16.360   6.245  1.00  2.10           H  
ATOM    695  HD2 TYR A  42      -4.393  15.870   8.721  1.00  2.10           H  
ATOM    696  HE1 TYR A  42      -6.631  15.304   4.370  1.00  2.10           H  
ATOM    697  HE2 TYR A  42      -3.209  14.814   6.834  1.00  2.10           H  
ATOM    698  HH  TYR A  42      -4.734  14.357   3.696  1.00  2.10           H  
ATOM    699  N   GLN A  43      -6.431  14.524  10.777  1.00  2.64           N  
ATOM    700  CA  GLN A  43      -5.902  13.200  11.067  1.00  2.64           C  
ATOM    701  C   GLN A  43      -6.908  12.275  11.766  1.00  2.64           C  
ATOM    702  O   GLN A  43      -6.980  11.081  11.450  1.00  2.64           O  
ATOM    703  CB  GLN A  43      -4.643  13.313  11.939  1.00  2.64           C  
ATOM    704  CG  GLN A  43      -3.406  13.886  11.246  1.00  2.64           C  
ATOM    705  CD  GLN A  43      -2.935  13.014  10.080  1.00  2.64           C  
ATOM    706  OE1 GLN A  43      -3.104  11.790  10.090  1.00  2.64           O  
ATOM    707  NE2 GLN A  43      -2.317  13.632   9.087  1.00  2.64           N  
ATOM    708  H   GLN A  43      -6.043  15.351  11.238  1.00  2.64           H  
ATOM    709  HA  GLN A  43      -5.625  12.739  10.121  1.00  2.64           H  
ATOM    710 1HB  GLN A  43      -4.868  13.963  12.791  1.00  2.64           H  
ATOM    711 2HB  GLN A  43      -4.389  12.333  12.337  1.00  2.64           H  
ATOM    712 1HG  GLN A  43      -3.649  14.880  10.866  1.00  2.64           H  
ATOM    713 2HG  GLN A  43      -2.599  13.952  11.972  1.00  2.64           H  
ATOM    714 1HE2 GLN A  43      -1.978  13.109   8.300  1.00  2.64           H  
ATOM    715 2HE2 GLN A  43      -2.176  14.622   9.127  1.00  2.64           H  
ATOM    716  N   ARG A  44      -7.730  12.824  12.662  1.00  3.20           N  
ATOM    717  CA  ARG A  44      -8.702  12.027  13.407  1.00  3.20           C  
ATOM    718  C   ARG A  44      -9.884  11.565  12.557  1.00  3.20           C  
ATOM    719  O   ARG A  44     -10.360  10.438  12.702  1.00  3.20           O  
ATOM    720  CB  ARG A  44      -9.215  12.842  14.582  1.00  3.20           C  
ATOM    721  CG  ARG A  44      -8.184  13.069  15.689  1.00  3.20           C  
ATOM    722  CD  ARG A  44      -8.656  14.045  16.707  1.00  3.20           C  
ATOM    723  NE  ARG A  44      -7.645  14.286  17.734  1.00  3.20           N  
ATOM    724  CZ  ARG A  44      -7.648  15.333  18.588  1.00  3.20           C  
ATOM    725  NH1 ARG A  44      -8.606  16.230  18.531  1.00  3.20           N  
ATOM    726  NH2 ARG A  44      -6.681  15.463  19.477  1.00  3.20           N  
ATOM    727  H   ARG A  44      -7.647  13.817  12.879  1.00  3.20           H  
ATOM    728  HA  ARG A  44      -8.191  11.146  13.793  1.00  3.20           H  
ATOM    729 1HB  ARG A  44      -9.534  13.822  14.222  1.00  3.20           H  
ATOM    730 2HB  ARG A  44     -10.085  12.353  15.017  1.00  3.20           H  
ATOM    731 1HG  ARG A  44      -7.992  12.124  16.194  1.00  3.20           H  
ATOM    732 2HG  ARG A  44      -7.256  13.436  15.256  1.00  3.20           H  
ATOM    733 1HD  ARG A  44      -8.876  14.996  16.216  1.00  3.20           H  
ATOM    734 2HD  ARG A  44      -9.555  13.667  17.191  1.00  3.20           H  
ATOM    735  HE  ARG A  44      -6.888  13.620  17.810  1.00  3.20           H  
ATOM    736 1HH1 ARG A  44      -9.346  16.137  17.849  1.00  3.20           H  
ATOM    737 2HH1 ARG A  44      -8.597  17.018  19.165  1.00  3.20           H  
ATOM    738 1HH2 ARG A  44      -5.940  14.777  19.522  1.00  3.20           H  
ATOM    739 2HH2 ARG A  44      -6.681  16.252  20.109  1.00  3.20           H  
ATOM    740  N   GLU A  45     -10.350  12.439  11.668  1.00  3.63           N  
ATOM    741  CA  GLU A  45     -11.491  12.152  10.810  1.00  3.63           C  
ATOM    742  C   GLU A  45     -11.099  11.674   9.407  1.00  3.63           C  
ATOM    743  O   GLU A  45     -11.951  11.183   8.667  1.00  3.63           O  
ATOM    744  CB  GLU A  45     -12.403  13.386  10.714  1.00  3.63           C  
ATOM    745  CG  GLU A  45     -13.076  13.794  12.029  1.00  3.63           C  
ATOM    746  CD  GLU A  45     -14.024  14.987  11.886  1.00  3.63           C  
ATOM    747  OE1 GLU A  45     -14.150  15.509  10.799  1.00  3.63           O  
ATOM    748  OE2 GLU A  45     -14.619  15.366  12.869  1.00  3.63           O  
ATOM    749  H   GLU A  45      -9.921  13.357  11.604  1.00  3.63           H  
ATOM    750  HA  GLU A  45     -12.065  11.353  11.277  1.00  3.63           H  
ATOM    751 1HB  GLU A  45     -11.800  14.233  10.423  1.00  3.63           H  
ATOM    752 2HB  GLU A  45     -13.164  13.234   9.951  1.00  3.63           H  
ATOM    753 1HG  GLU A  45     -13.630  12.944  12.423  1.00  3.63           H  
ATOM    754 2HG  GLU A  45     -12.292  14.048  12.746  1.00  3.63           H  
ATOM    755  N   GLN A  46      -9.816  11.802   9.040  1.00  3.77           N  
ATOM    756  CA  GLN A  46      -9.314  11.451   7.704  1.00  3.77           C  
ATOM    757  C   GLN A  46     -10.074  12.211   6.615  1.00  3.77           C  
ATOM    758  O   GLN A  46     -10.613  11.639   5.664  1.00  3.77           O  
ATOM    759  CB  GLN A  46      -9.360   9.935   7.482  1.00  3.77           C  
ATOM    760  CG  GLN A  46      -8.399   9.134   8.404  1.00  3.77           C  
ATOM    761  CD  GLN A  46      -6.899   9.293   8.022  1.00  3.77           C  
ATOM    762  OE1 GLN A  46      -6.486   8.824   6.952  1.00  3.77           O  
ATOM    763  NE2 GLN A  46      -6.095   9.920   8.883  1.00  3.77           N  
ATOM    764  H   GLN A  46      -9.149  12.219   9.682  1.00  3.77           H  
ATOM    765  HA  GLN A  46      -8.270  11.760   7.646  1.00  3.77           H  
ATOM    766 1HB  GLN A  46     -10.368   9.561   7.637  1.00  3.77           H  
ATOM    767 2HB  GLN A  46      -9.090   9.719   6.449  1.00  3.77           H  
ATOM    768 1HG  GLN A  46      -8.522   9.499   9.430  1.00  3.77           H  
ATOM    769 2HG  GLN A  46      -8.657   8.078   8.353  1.00  3.77           H  
ATOM    770 1HE2 GLN A  46      -5.123  10.034   8.670  1.00  3.77           H  
ATOM    771 2HE2 GLN A  46      -6.452  10.290   9.770  1.00  3.77           H  
ATOM    772  N   LYS A  47     -10.114  13.523   6.801  1.00  3.56           N  
ATOM    773  CA  LYS A  47     -10.796  14.452   5.902  1.00  3.56           C  
ATOM    774  C   LYS A  47     -10.002  14.622   4.612  1.00  3.56           C  
ATOM    775  O   LYS A  47      -8.813  14.328   4.601  1.00  3.56           O  
ATOM    776  CB  LYS A  47     -10.966  15.809   6.580  1.00  3.56           C  
ATOM    777  CG  LYS A  47     -11.933  15.789   7.712  1.00  3.56           C  
ATOM    778  CD  LYS A  47     -11.952  17.098   8.483  1.00  3.56           C  
ATOM    779  CE  LYS A  47     -12.574  18.223   7.701  1.00  3.56           C  
ATOM    780  NZ  LYS A  47     -14.035  18.019   7.520  1.00  3.56           N  
ATOM    781  H   LYS A  47      -9.609  13.861   7.621  1.00  3.56           H  
ATOM    782  HA  LYS A  47     -11.778  14.042   5.695  1.00  3.56           H  
ATOM    783 1HB  LYS A  47     -10.014  16.152   6.959  1.00  3.56           H  
ATOM    784 2HB  LYS A  47     -11.312  16.549   5.849  1.00  3.56           H  
ATOM    785 1HG  LYS A  47     -12.936  15.589   7.332  1.00  3.56           H  
ATOM    786 2HG  LYS A  47     -11.654  14.991   8.373  1.00  3.56           H  
ATOM    787 1HD  LYS A  47     -12.561  16.946   9.370  1.00  3.56           H  
ATOM    788 2HD  LYS A  47     -10.943  17.375   8.788  1.00  3.56           H  
ATOM    789 1HE  LYS A  47     -12.409  19.162   8.230  1.00  3.56           H  
ATOM    790 2HE  LYS A  47     -12.099  18.281   6.725  1.00  3.56           H  
ATOM    791 1HZ  LYS A  47     -14.415  18.790   6.983  1.00  3.56           H  
ATOM    792 2HZ  LYS A  47     -14.192  17.151   7.007  1.00  3.56           H  
ATOM    793 3HZ  LYS A  47     -14.495  17.970   8.413  1.00  3.56           H  
ATOM    794  N   PRO A  48     -10.623  14.976   3.480  1.00  3.11           N  
ATOM    795  CA  PRO A  48      -9.928  15.379   2.278  1.00  3.11           C  
ATOM    796  C   PRO A  48      -9.040  16.577   2.588  1.00  3.11           C  
ATOM    797  O   PRO A  48      -9.457  17.521   3.274  1.00  3.11           O  
ATOM    798  CB  PRO A  48     -11.073  15.747   1.329  1.00  3.11           C  
ATOM    799  CG  PRO A  48     -12.250  14.928   1.826  1.00  3.11           C  
ATOM    800  CD  PRO A  48     -12.083  14.874   3.339  1.00  3.11           C  
ATOM    801  HA  PRO A  48      -9.337  14.534   1.896  1.00  3.11           H  
ATOM    802 1HB  PRO A  48     -11.261  16.828   1.369  1.00  3.11           H  
ATOM    803 2HB  PRO A  48     -10.794  15.507   0.294  1.00  3.11           H  
ATOM    804 1HG  PRO A  48     -13.198  15.415   1.534  1.00  3.11           H  
ATOM    805 2HG  PRO A  48     -12.246  13.931   1.363  1.00  3.11           H  
ATOM    806 1HD  PRO A  48     -12.589  15.713   3.833  1.00  3.11           H  
ATOM    807 2HD  PRO A  48     -12.454  13.897   3.675  1.00  3.11           H  
ATOM    808  N   ILE A  49      -7.862  16.604   1.988  1.00  2.59           N  
ATOM    809  CA  ILE A  49      -6.949  17.715   2.211  1.00  2.59           C  
ATOM    810  C   ILE A  49      -7.548  19.040   1.730  1.00  2.59           C  
ATOM    811  O   ILE A  49      -7.187  20.113   2.214  1.00  2.59           O  
ATOM    812  CB  ILE A  49      -5.586  17.460   1.558  1.00  2.59           C  
ATOM    813  CG1 ILE A  49      -4.619  18.395   2.150  1.00  2.59           C  
ATOM    814  CG2 ILE A  49      -5.631  17.656   0.038  1.00  2.59           C  
ATOM    815  CD1 ILE A  49      -4.336  18.174   3.625  1.00  2.59           C  
ATOM    816  H   ILE A  49      -7.570  15.824   1.415  1.00  2.59           H  
ATOM    817  HA  ILE A  49      -6.779  17.799   3.283  1.00  2.59           H  
ATOM    818  HB  ILE A  49      -5.263  16.446   1.789  1.00  2.59           H  
ATOM    819 1HG1 ILE A  49      -3.704  18.319   1.593  1.00  2.59           H  
ATOM    820 2HG1 ILE A  49      -5.021  19.390   2.038  1.00  2.59           H  
ATOM    821 1HG2 ILE A  49      -4.639  17.475  -0.379  1.00  2.59           H  
ATOM    822 2HG2 ILE A  49      -6.340  16.964  -0.407  1.00  2.59           H  
ATOM    823 3HG2 ILE A  49      -5.926  18.682  -0.203  1.00  2.59           H  
ATOM    824 1HD1 ILE A  49      -3.623  18.920   3.977  1.00  2.59           H  
ATOM    825 2HD1 ILE A  49      -5.257  18.262   4.191  1.00  2.59           H  
ATOM    826 3HD1 ILE A  49      -3.919  17.182   3.768  1.00  2.59           H  
ATOM    827  N   ASN A  50      -8.473  18.962   0.775  1.00  2.13           N  
ATOM    828  CA  ASN A  50      -9.138  20.137   0.239  1.00  2.13           C  
ATOM    829  C   ASN A  50      -9.997  20.839   1.298  1.00  2.13           C  
ATOM    830  O   ASN A  50     -10.211  22.055   1.232  1.00  2.13           O  
ATOM    831  CB  ASN A  50      -9.996  19.745  -0.938  1.00  2.13           C  
ATOM    832  CG  ASN A  50      -9.194  19.375  -2.152  1.00  2.13           C  
ATOM    833  OD1 ASN A  50      -8.036  19.764  -2.311  1.00  2.13           O  
ATOM    834  ND2 ASN A  50      -9.801  18.613  -3.024  1.00  2.13           N  
ATOM    835  H   ASN A  50      -8.719  18.051   0.419  1.00  2.13           H  
ATOM    836  HA  ASN A  50      -8.375  20.845  -0.092  1.00  2.13           H  
ATOM    837 1HB  ASN A  50     -10.625  18.897  -0.656  1.00  2.13           H  
ATOM    838 2HB  ASN A  50     -10.660  20.571  -1.193  1.00  2.13           H  
ATOM    839 1HD2 ASN A  50      -9.324  18.327  -3.856  1.00  2.13           H  
ATOM    840 2HD2 ASN A  50     -10.741  18.316  -2.861  1.00  2.13           H  
ATOM    841  N   GLU A  51     -10.519  20.074   2.269  1.00  1.76           N  
ATOM    842  CA  GLU A  51     -11.355  20.679   3.295  1.00  1.76           C  
ATOM    843  C   GLU A  51     -10.429  21.385   4.260  1.00  1.76           C  
ATOM    844  O   GLU A  51     -10.730  22.476   4.753  1.00  1.76           O  
ATOM    845  CB  GLU A  51     -12.218  19.636   4.013  1.00  1.76           C  
ATOM    846  CG  GLU A  51     -13.285  18.983   3.122  1.00  1.76           C  
ATOM    847  CD  GLU A  51     -14.191  18.021   3.861  1.00  1.76           C  
ATOM    848  OE1 GLU A  51     -14.018  17.858   5.055  1.00  1.76           O  
ATOM    849  OE2 GLU A  51     -15.050  17.448   3.242  1.00  1.76           O  
ATOM    850  H   GLU A  51     -10.296  19.085   2.332  1.00  1.76           H  
ATOM    851  HA  GLU A  51     -12.009  21.419   2.836  1.00  1.76           H  
ATOM    852 1HB  GLU A  51     -11.574  18.839   4.389  1.00  1.76           H  
ATOM    853 2HB  GLU A  51     -12.713  20.094   4.868  1.00  1.76           H  
ATOM    854 1HG  GLU A  51     -13.892  19.765   2.671  1.00  1.76           H  
ATOM    855 2HG  GLU A  51     -12.779  18.449   2.320  1.00  1.76           H  
ATOM    856  N   VAL A  52      -9.259  20.781   4.473  1.00  1.48           N  
ATOM    857  CA  VAL A  52      -8.275  21.379   5.358  1.00  1.48           C  
ATOM    858  C   VAL A  52      -7.825  22.692   4.762  1.00  1.48           C  
ATOM    859  O   VAL A  52      -7.776  23.713   5.446  1.00  1.48           O  
ATOM    860  CB  VAL A  52      -7.055  20.478   5.510  1.00  1.48           C  
ATOM    861  CG1 VAL A  52      -5.995  21.182   6.264  1.00  1.48           C  
ATOM    862  CG2 VAL A  52      -7.447  19.268   6.177  1.00  1.48           C  
ATOM    863  H   VAL A  52      -9.086  19.874   4.030  1.00  1.48           H  
ATOM    864  HA  VAL A  52      -8.729  21.558   6.335  1.00  1.48           H  
ATOM    865  HB  VAL A  52      -6.650  20.252   4.541  1.00  1.48           H  
ATOM    866 1HG1 VAL A  52      -5.117  20.541   6.353  1.00  1.48           H  
ATOM    867 2HG1 VAL A  52      -5.747  22.084   5.734  1.00  1.48           H  
ATOM    868 3HG1 VAL A  52      -6.357  21.428   7.233  1.00  1.48           H  
ATOM    869 1HG2 VAL A  52      -6.567  18.663   6.272  1.00  1.48           H  
ATOM    870 2HG2 VAL A  52      -7.845  19.518   7.157  1.00  1.48           H  
ATOM    871 3HG2 VAL A  52      -8.209  18.749   5.586  1.00  1.48           H  
ATOM    872  N   TYR A  53      -7.528  22.670   3.465  1.00  1.26           N  
ATOM    873  CA  TYR A  53      -7.100  23.865   2.773  1.00  1.26           C  
ATOM    874  C   TYR A  53      -8.122  24.961   2.959  1.00  1.26           C  
ATOM    875  O   TYR A  53      -7.767  26.096   3.293  1.00  1.26           O  
ATOM    876  CB  TYR A  53      -6.853  23.591   1.289  1.00  1.26           C  
ATOM    877  CG  TYR A  53      -6.405  24.824   0.516  1.00  1.26           C  
ATOM    878  CD1 TYR A  53      -5.070  25.221   0.544  1.00  1.26           C  
ATOM    879  CD2 TYR A  53      -7.329  25.568  -0.202  1.00  1.26           C  
ATOM    880  CE1 TYR A  53      -4.661  26.350  -0.136  1.00  1.26           C  
ATOM    881  CE2 TYR A  53      -6.921  26.699  -0.890  1.00  1.26           C  
ATOM    882  CZ  TYR A  53      -5.593  27.093  -0.857  1.00  1.26           C  
ATOM    883  OH  TYR A  53      -5.195  28.223  -1.545  1.00  1.26           O  
ATOM    884  H   TYR A  53      -7.579  21.786   2.958  1.00  1.26           H  
ATOM    885  HA  TYR A  53      -6.197  24.225   3.232  1.00  1.26           H  
ATOM    886 1HB  TYR A  53      -6.095  22.813   1.177  1.00  1.26           H  
ATOM    887 2HB  TYR A  53      -7.769  23.219   0.834  1.00  1.26           H  
ATOM    888  HD1 TYR A  53      -4.351  24.642   1.097  1.00  1.26           H  
ATOM    889  HD2 TYR A  53      -8.377  25.263  -0.223  1.00  1.26           H  
ATOM    890  HE1 TYR A  53      -3.617  26.654  -0.108  1.00  1.26           H  
ATOM    891  HE2 TYR A  53      -7.649  27.284  -1.452  1.00  1.26           H  
ATOM    892  HH  TYR A  53      -4.283  28.431  -1.327  1.00  1.26           H  
ATOM    893  N   ALA A  54      -9.398  24.651   2.738  1.00  1.10           N  
ATOM    894  CA  ALA A  54     -10.413  25.671   2.900  1.00  1.10           C  
ATOM    895  C   ALA A  54     -10.422  26.255   4.323  1.00  1.10           C  
ATOM    896  O   ALA A  54     -10.474  27.481   4.492  1.00  1.10           O  
ATOM    897  CB  ALA A  54     -11.771  25.074   2.578  1.00  1.10           C  
ATOM    898  H   ALA A  54      -9.662  23.710   2.437  1.00  1.10           H  
ATOM    899  HA  ALA A  54     -10.195  26.478   2.201  1.00  1.10           H  
ATOM    900 1HB  ALA A  54     -12.538  25.841   2.668  1.00  1.10           H  
ATOM    901 2HB  ALA A  54     -11.761  24.680   1.561  1.00  1.10           H  
ATOM    902 3HB  ALA A  54     -11.981  24.265   3.277  1.00  1.10           H  
ATOM    903  N   GLN A  55     -10.280  25.410   5.351  1.00  0.97           N  
ATOM    904  CA  GLN A  55     -10.280  25.931   6.722  1.00  0.97           C  
ATOM    905  C   GLN A  55      -9.058  26.815   6.996  1.00  0.97           C  
ATOM    906  O   GLN A  55      -9.167  27.875   7.629  1.00  0.97           O  
ATOM    907  CB  GLN A  55     -10.342  24.784   7.738  1.00  0.97           C  
ATOM    908  CG  GLN A  55     -11.677  24.045   7.777  1.00  0.97           C  
ATOM    909  CD  GLN A  55     -11.693  22.881   8.780  1.00  0.97           C  
ATOM    910  OE1 GLN A  55     -10.780  22.058   8.848  1.00  0.97           O  
ATOM    911  NE2 GLN A  55     -12.754  22.821   9.582  1.00  0.97           N  
ATOM    912  H   GLN A  55     -10.225  24.402   5.181  1.00  0.97           H  
ATOM    913  HA  GLN A  55     -11.169  26.545   6.850  1.00  0.97           H  
ATOM    914 1HB  GLN A  55      -9.559  24.056   7.506  1.00  0.97           H  
ATOM    915 2HB  GLN A  55     -10.148  25.172   8.731  1.00  0.97           H  
ATOM    916 1HG  GLN A  55     -12.460  24.748   8.054  1.00  0.97           H  
ATOM    917 2HG  GLN A  55     -11.873  23.640   6.783  1.00  0.97           H  
ATOM    918 1HE2 GLN A  55     -12.827  22.094  10.267  1.00  0.97           H  
ATOM    919 2HE2 GLN A  55     -13.479  23.507   9.505  1.00  0.97           H  
ATOM    920  N   VAL A  56      -7.910  26.409   6.467  1.00  0.87           N  
ATOM    921  CA  VAL A  56      -6.666  27.144   6.634  1.00  0.87           C  
ATOM    922  C   VAL A  56      -6.746  28.482   5.904  1.00  0.87           C  
ATOM    923  O   VAL A  56      -6.293  29.508   6.418  1.00  0.87           O  
ATOM    924  CB  VAL A  56      -5.481  26.290   6.180  1.00  0.87           C  
ATOM    925  CG1 VAL A  56      -4.234  27.078   6.191  1.00  0.87           C  
ATOM    926  CG2 VAL A  56      -5.366  25.118   7.143  1.00  0.87           C  
ATOM    927  H   VAL A  56      -7.895  25.527   5.950  1.00  0.87           H  
ATOM    928  HA  VAL A  56      -6.530  27.342   7.698  1.00  0.87           H  
ATOM    929  HB  VAL A  56      -5.653  25.931   5.162  1.00  0.87           H  
ATOM    930 1HG1 VAL A  56      -3.404  26.459   5.880  1.00  0.87           H  
ATOM    931 2HG1 VAL A  56      -4.339  27.906   5.518  1.00  0.87           H  
ATOM    932 3HG1 VAL A  56      -4.065  27.431   7.195  1.00  0.87           H  
ATOM    933 1HG2 VAL A  56      -4.551  24.483   6.865  1.00  0.87           H  
ATOM    934 2HG2 VAL A  56      -5.206  25.494   8.149  1.00  0.87           H  
ATOM    935 3HG2 VAL A  56      -6.279  24.553   7.122  1.00  0.87           H  
ATOM    936  N   THR A  57      -7.341  28.469   4.710  1.00  0.80           N  
ATOM    937  CA  THR A  57      -7.529  29.664   3.903  1.00  0.80           C  
ATOM    938  C   THR A  57      -8.302  30.707   4.693  1.00  0.80           C  
ATOM    939  O   THR A  57      -7.955  31.886   4.678  1.00  0.80           O  
ATOM    940  CB  THR A  57      -8.277  29.350   2.601  1.00  0.80           C  
ATOM    941  OG1 THR A  57      -7.529  28.391   1.845  1.00  0.80           O  
ATOM    942  CG2 THR A  57      -8.438  30.606   1.792  1.00  0.80           C  
ATOM    943  H   THR A  57      -7.672  27.583   4.335  1.00  0.80           H  
ATOM    944  HA  THR A  57      -6.566  30.080   3.648  1.00  0.80           H  
ATOM    945  HB  THR A  57      -9.255  28.939   2.831  1.00  0.80           H  
ATOM    946  HG1 THR A  57      -7.416  27.579   2.392  1.00  0.80           H  
ATOM    947 1HG2 THR A  57      -8.966  30.375   0.869  1.00  0.80           H  
ATOM    948 2HG2 THR A  57      -9.009  31.336   2.369  1.00  0.80           H  
ATOM    949 3HG2 THR A  57      -7.456  31.014   1.559  1.00  0.80           H  
ATOM    950  N   HIS A  58      -9.351  30.277   5.404  1.00  0.75           N  
ATOM    951  CA  HIS A  58     -10.136  31.212   6.207  1.00  0.75           C  
ATOM    952  C   HIS A  58      -9.340  31.733   7.413  1.00  0.75           C  
ATOM    953  O   HIS A  58      -9.448  32.912   7.774  1.00  0.75           O  
ATOM    954  CB  HIS A  58     -11.433  30.565   6.700  1.00  0.75           C  
ATOM    955  CG  HIS A  58     -12.466  30.364   5.620  1.00  0.75           C  
ATOM    956  ND1 HIS A  58     -12.412  29.322   4.727  1.00  0.75           N  
ATOM    957  CD2 HIS A  58     -13.576  31.075   5.302  1.00  0.75           C  
ATOM    958  CE1 HIS A  58     -13.441  29.391   3.904  1.00  0.75           C  
ATOM    959  NE2 HIS A  58     -14.168  30.448   4.230  1.00  0.75           N  
ATOM    960  H   HIS A  58      -9.618  29.290   5.354  1.00  0.75           H  
ATOM    961  HA  HIS A  58     -10.411  32.062   5.591  1.00  0.75           H  
ATOM    962 1HB  HIS A  58     -11.201  29.587   7.131  1.00  0.75           H  
ATOM    963 2HB  HIS A  58     -11.868  31.175   7.487  1.00  0.75           H  
ATOM    964  HD1 HIS A  58     -11.693  28.606   4.690  1.00  0.75           H  
ATOM    965  HD2 HIS A  58     -14.025  31.974   5.725  1.00  0.75           H  
ATOM    966  HE1 HIS A  58     -13.569  28.644   3.121  1.00  0.75           H  
ATOM    967  N   LEU A  59      -8.522  30.869   8.021  1.00  0.73           N  
ATOM    968  CA  LEU A  59      -7.702  31.256   9.170  1.00  0.73           C  
ATOM    969  C   LEU A  59      -6.655  32.316   8.819  1.00  0.73           C  
ATOM    970  O   LEU A  59      -6.442  33.268   9.574  1.00  0.73           O  
ATOM    971  CB  LEU A  59      -6.990  30.028   9.752  1.00  0.73           C  
ATOM    972  CG  LEU A  59      -6.105  30.276  10.990  1.00  0.73           C  
ATOM    973  CD1 LEU A  59      -6.944  30.869  12.115  1.00  0.73           C  
ATOM    974  CD2 LEU A  59      -5.481  28.960  11.425  1.00  0.73           C  
ATOM    975  H   LEU A  59      -8.497  29.899   7.699  1.00  0.73           H  
ATOM    976  HA  LEU A  59      -8.362  31.667   9.930  1.00  0.73           H  
ATOM    977 1HB  LEU A  59      -7.738  29.277  10.005  1.00  0.73           H  
ATOM    978 2HB  LEU A  59      -6.345  29.613   8.980  1.00  0.73           H  
ATOM    979  HG  LEU A  59      -5.318  30.985  10.739  1.00  0.73           H  
ATOM    980 1HD1 LEU A  59      -6.330  31.041  12.986  1.00  0.73           H  
ATOM    981 2HD1 LEU A  59      -7.373  31.813  11.784  1.00  0.73           H  
ATOM    982 3HD1 LEU A  59      -7.737  30.193  12.377  1.00  0.73           H  
ATOM    983 1HD2 LEU A  59      -4.851  29.139  12.294  1.00  0.73           H  
ATOM    984 2HD2 LEU A  59      -6.249  28.244  11.680  1.00  0.73           H  
ATOM    985 3HD2 LEU A  59      -4.886  28.567  10.613  1.00  0.73           H  
ATOM    986  N   PHE A  60      -5.999  32.149   7.673  1.00  0.71           N  
ATOM    987  CA  PHE A  60      -4.906  33.027   7.268  1.00  0.71           C  
ATOM    988  C   PHE A  60      -5.191  33.954   6.085  1.00  0.71           C  
ATOM    989  O   PHE A  60      -4.288  34.261   5.305  1.00  0.71           O  
ATOM    990  CB  PHE A  60      -3.689  32.202   6.939  1.00  0.71           C  
ATOM    991  CG  PHE A  60      -3.172  31.409   8.088  1.00  0.71           C  
ATOM    992  CD1 PHE A  60      -3.075  30.053   7.978  1.00  0.71           C  
ATOM    993  CD2 PHE A  60      -2.790  32.005   9.281  1.00  0.71           C  
ATOM    994  CE1 PHE A  60      -2.590  29.287   9.010  1.00  0.71           C  
ATOM    995  CE2 PHE A  60      -2.302  31.233  10.311  1.00  0.71           C  
ATOM    996  CZ  PHE A  60      -2.201  29.878  10.179  1.00  0.71           C  
ATOM    997  H   PHE A  60      -6.234  31.343   7.090  1.00  0.71           H  
ATOM    998  HA  PHE A  60      -4.660  33.656   8.122  1.00  0.71           H  
ATOM    999 1HB  PHE A  60      -3.950  31.520   6.185  1.00  0.71           H  
ATOM   1000 2HB  PHE A  60      -2.892  32.831   6.556  1.00  0.71           H  
ATOM   1001  HD1 PHE A  60      -3.378  29.595   7.045  1.00  0.71           H  
ATOM   1002  HD2 PHE A  60      -2.862  33.088   9.392  1.00  0.71           H  
ATOM   1003  HE1 PHE A  60      -2.508  28.220   8.892  1.00  0.71           H  
ATOM   1004  HE2 PHE A  60      -1.984  31.697  11.218  1.00  0.71           H  
ATOM   1005  HZ  PHE A  60      -1.813  29.278  10.998  1.00  0.71           H  
ATOM   1006  N   GLN A  61      -6.406  34.479   5.994  1.00  0.71           N  
ATOM   1007  CA  GLN A  61      -6.792  35.364   4.885  1.00  0.71           C  
ATOM   1008  C   GLN A  61      -5.923  36.613   4.795  1.00  0.71           C  
ATOM   1009  O   GLN A  61      -5.689  37.144   3.711  1.00  0.71           O  
ATOM   1010  CB  GLN A  61      -8.240  35.837   5.050  1.00  0.71           C  
ATOM   1011  CG  GLN A  61      -9.274  34.783   4.853  1.00  0.71           C  
ATOM   1012  CD  GLN A  61     -10.680  35.282   5.145  1.00  0.71           C  
ATOM   1013  OE1 GLN A  61     -11.287  36.026   4.362  1.00  0.71           O  
ATOM   1014  NE2 GLN A  61     -11.200  34.877   6.300  1.00  0.71           N  
ATOM   1015  H   GLN A  61      -7.104  34.204   6.678  1.00  0.71           H  
ATOM   1016  HA  GLN A  61      -6.698  34.806   3.953  1.00  0.71           H  
ATOM   1017 1HB  GLN A  61      -8.370  36.242   6.053  1.00  0.71           H  
ATOM   1018 2HB  GLN A  61      -8.439  36.642   4.346  1.00  0.71           H  
ATOM   1019 1HG  GLN A  61      -9.231  34.412   3.830  1.00  0.71           H  
ATOM   1020 2HG  GLN A  61      -9.046  33.991   5.541  1.00  0.71           H  
ATOM   1021 1HE2 GLN A  61     -12.115  35.168   6.574  1.00  0.71           H  
ATOM   1022 2HE2 GLN A  61     -10.642  34.263   6.907  1.00  0.71           H  
ATOM   1023  N   ASN A  62      -5.433  37.075   5.940  1.00  0.71           N  
ATOM   1024  CA  ASN A  62      -4.623  38.281   6.005  1.00  0.71           C  
ATOM   1025  C   ASN A  62      -3.126  37.971   5.973  1.00  0.71           C  
ATOM   1026  O   ASN A  62      -2.298  38.851   6.210  1.00  0.71           O  
ATOM   1027  CB  ASN A  62      -4.969  39.066   7.250  1.00  0.71           C  
ATOM   1028  CG  ASN A  62      -6.358  39.646   7.195  1.00  0.71           C  
ATOM   1029  OD1 ASN A  62      -6.817  40.106   6.144  1.00  0.71           O  
ATOM   1030  ND2 ASN A  62      -7.039  39.632   8.314  1.00  0.71           N  
ATOM   1031  H   ASN A  62      -5.649  36.581   6.793  1.00  0.71           H  
ATOM   1032  HA  ASN A  62      -4.844  38.894   5.130  1.00  0.71           H  
ATOM   1033 1HB  ASN A  62      -4.888  38.416   8.122  1.00  0.71           H  
ATOM   1034 2HB  ASN A  62      -4.252  39.877   7.378  1.00  0.71           H  
ATOM   1035 1HD2 ASN A  62      -7.968  40.005   8.340  1.00  0.71           H  
ATOM   1036 2HD2 ASN A  62      -6.631  39.252   9.144  1.00  0.71           H  
ATOM   1037  N   ALA A  63      -2.775  36.720   5.676  1.00  0.71           N  
ATOM   1038  CA  ALA A  63      -1.383  36.312   5.602  1.00  0.71           C  
ATOM   1039  C   ALA A  63      -1.170  35.378   4.405  1.00  0.71           C  
ATOM   1040  O   ALA A  63      -0.775  34.224   4.589  1.00  0.71           O  
ATOM   1041  CB  ALA A  63      -0.976  35.618   6.893  1.00  0.71           C  
ATOM   1042  H   ALA A  63      -3.488  36.017   5.486  1.00  0.71           H  
ATOM   1043  HA  ALA A  63      -0.759  37.194   5.491  1.00  0.71           H  
ATOM   1044 1HB  ALA A  63       0.072  35.328   6.838  1.00  0.71           H  
ATOM   1045 2HB  ALA A  63      -1.121  36.299   7.732  1.00  0.71           H  
ATOM   1046 3HB  ALA A  63      -1.588  34.732   7.038  1.00  0.71           H  
ATOM   1047  N   PRO A  64      -1.343  35.863   3.158  1.00  0.72           N  
ATOM   1048  CA  PRO A  64      -1.259  35.071   1.946  1.00  0.72           C  
ATOM   1049  C   PRO A  64       0.112  34.441   1.750  1.00  0.72           C  
ATOM   1050  O   PRO A  64       0.229  33.399   1.119  1.00  0.72           O  
ATOM   1051  CB  PRO A  64      -1.561  36.096   0.848  1.00  0.72           C  
ATOM   1052  CG  PRO A  64      -1.249  37.443   1.471  1.00  0.72           C  
ATOM   1053  CD  PRO A  64      -1.625  37.292   2.922  1.00  0.72           C  
ATOM   1054  HA  PRO A  64      -2.041  34.304   1.975  1.00  0.72           H  
ATOM   1055 1HB  PRO A  64      -0.940  35.887  -0.038  1.00  0.72           H  
ATOM   1056 2HB  PRO A  64      -2.612  36.006   0.534  1.00  0.72           H  
ATOM   1057 1HG  PRO A  64      -0.180  37.682   1.332  1.00  0.72           H  
ATOM   1058 2HG  PRO A  64      -1.822  38.236   0.968  1.00  0.72           H  
ATOM   1059 1HD  PRO A  64      -0.997  37.956   3.514  1.00  0.72           H  
ATOM   1060 2HD  PRO A  64      -2.700  37.501   3.053  1.00  0.72           H  
ATOM   1061  N   ASP A  65       1.157  35.022   2.340  1.00  0.73           N  
ATOM   1062  CA  ASP A  65       2.482  34.430   2.193  1.00  0.73           C  
ATOM   1063  C   ASP A  65       2.506  33.065   2.869  1.00  0.73           C  
ATOM   1064  O   ASP A  65       3.163  32.125   2.415  1.00  0.73           O  
ATOM   1065  CB  ASP A  65       3.540  35.330   2.820  1.00  0.73           C  
ATOM   1066  CG  ASP A  65       3.781  36.615   2.031  1.00  0.73           C  
ATOM   1067  OD1 ASP A  65       3.341  36.705   0.908  1.00  0.73           O  
ATOM   1068  OD2 ASP A  65       4.396  37.502   2.569  1.00  0.73           O  
ATOM   1069  H   ASP A  65       1.046  35.878   2.861  1.00  0.73           H  
ATOM   1070  HA  ASP A  65       2.697  34.298   1.131  1.00  0.73           H  
ATOM   1071 1HB  ASP A  65       3.237  35.594   3.833  1.00  0.73           H  
ATOM   1072 2HB  ASP A  65       4.481  34.783   2.895  1.00  0.73           H  
ATOM   1073  N   LEU A  66       1.791  32.980   3.987  1.00  0.75           N  
ATOM   1074  CA  LEU A  66       1.722  31.780   4.783  1.00  0.75           C  
ATOM   1075  C   LEU A  66       0.903  30.761   4.037  1.00  0.75           C  
ATOM   1076  O   LEU A  66       1.273  29.582   3.978  1.00  0.75           O  
ATOM   1077  CB  LEU A  66       1.114  32.096   6.127  1.00  0.75           C  
ATOM   1078  CG  LEU A  66       1.019  31.012   7.081  1.00  0.75           C  
ATOM   1079  CD1 LEU A  66       2.362  30.461   7.376  1.00  0.75           C  
ATOM   1080  CD2 LEU A  66       0.459  31.552   8.238  1.00  0.75           C  
ATOM   1081  H   LEU A  66       1.218  33.769   4.271  1.00  0.75           H  
ATOM   1082  HA  LEU A  66       2.729  31.390   4.924  1.00  0.75           H  
ATOM   1083 1HB  LEU A  66       1.681  32.901   6.587  1.00  0.75           H  
ATOM   1084 2HB  LEU A  66       0.098  32.445   5.970  1.00  0.75           H  
ATOM   1085  HG  LEU A  66       0.376  30.233   6.690  1.00  0.75           H  
ATOM   1086 1HD1 LEU A  66       2.281  29.667   8.098  1.00  0.75           H  
ATOM   1087 2HD1 LEU A  66       2.806  30.073   6.462  1.00  0.75           H  
ATOM   1088 3HD1 LEU A  66       2.970  31.260   7.776  1.00  0.75           H  
ATOM   1089 1HD2 LEU A  66       0.350  30.782   8.995  1.00  0.75           H  
ATOM   1090 2HD2 LEU A  66       1.112  32.337   8.575  1.00  0.75           H  
ATOM   1091 3HD2 LEU A  66      -0.483  31.962   7.979  1.00  0.75           H  
ATOM   1092  N   LEU A  67      -0.202  31.233   3.448  1.00  0.78           N  
ATOM   1093  CA  LEU A  67      -1.060  30.358   2.666  1.00  0.78           C  
ATOM   1094  C   LEU A  67      -0.320  29.781   1.469  1.00  0.78           C  
ATOM   1095  O   LEU A  67      -0.499  28.603   1.148  1.00  0.78           O  
ATOM   1096  CB  LEU A  67      -2.322  31.089   2.200  1.00  0.78           C  
ATOM   1097  CG  LEU A  67      -3.311  31.382   3.300  1.00  0.78           C  
ATOM   1098  CD1 LEU A  67      -4.468  32.245   2.783  1.00  0.78           C  
ATOM   1099  CD2 LEU A  67      -3.806  30.035   3.811  1.00  0.78           C  
ATOM   1100  H   LEU A  67      -0.436  32.222   3.572  1.00  0.78           H  
ATOM   1101  HA  LEU A  67      -1.369  29.532   3.304  1.00  0.78           H  
ATOM   1102 1HB  LEU A  67      -2.028  32.022   1.740  1.00  0.78           H  
ATOM   1103 2HB  LEU A  67      -2.822  30.480   1.448  1.00  0.78           H  
ATOM   1104  HG  LEU A  67      -2.821  31.934   4.105  1.00  0.78           H  
ATOM   1105 1HD1 LEU A  67      -5.176  32.426   3.594  1.00  0.78           H  
ATOM   1106 2HD1 LEU A  67      -4.087  33.196   2.423  1.00  0.78           H  
ATOM   1107 3HD1 LEU A  67      -4.977  31.724   1.975  1.00  0.78           H  
ATOM   1108 1HD2 LEU A  67      -4.517  30.179   4.604  1.00  0.78           H  
ATOM   1109 2HD2 LEU A  67      -4.288  29.489   2.997  1.00  0.78           H  
ATOM   1110 3HD2 LEU A  67      -2.961  29.458   4.183  1.00  0.78           H  
ATOM   1111  N   GLU A  68       0.537  30.576   0.826  1.00  0.82           N  
ATOM   1112  CA  GLU A  68       1.302  30.028  -0.283  1.00  0.82           C  
ATOM   1113  C   GLU A  68       2.274  28.960   0.230  1.00  0.82           C  
ATOM   1114  O   GLU A  68       2.415  27.906  -0.399  1.00  0.82           O  
ATOM   1115  CB  GLU A  68       2.026  31.138  -1.047  1.00  0.82           C  
ATOM   1116  CG  GLU A  68       1.098  32.047  -1.886  1.00  0.82           C  
ATOM   1117  CD  GLU A  68       0.431  31.323  -3.043  1.00  0.82           C  
ATOM   1118  OE1 GLU A  68       1.133  30.717  -3.820  1.00  0.82           O  
ATOM   1119  OE2 GLU A  68      -0.777  31.376  -3.147  1.00  0.82           O  
ATOM   1120  H   GLU A  68       0.633  31.556   1.089  1.00  0.82           H  
ATOM   1121  HA  GLU A  68       0.610  29.551  -0.974  1.00  0.82           H  
ATOM   1122 1HB  GLU A  68       2.555  31.776  -0.334  1.00  0.82           H  
ATOM   1123 2HB  GLU A  68       2.770  30.699  -1.711  1.00  0.82           H  
ATOM   1124 1HG  GLU A  68       0.322  32.446  -1.238  1.00  0.82           H  
ATOM   1125 2HG  GLU A  68       1.678  32.886  -2.268  1.00  0.82           H  
ATOM   1126  N   ASP A  69       2.899  29.175   1.404  1.00  0.89           N  
ATOM   1127  CA  ASP A  69       3.758  28.115   1.936  1.00  0.89           C  
ATOM   1128  C   ASP A  69       2.939  26.852   2.215  1.00  0.89           C  
ATOM   1129  O   ASP A  69       3.366  25.739   1.892  1.00  0.89           O  
ATOM   1130  CB  ASP A  69       4.532  28.561   3.193  1.00  0.89           C  
ATOM   1131  CG  ASP A  69       5.797  29.514   2.963  1.00  0.89           C  
ATOM   1132  OD1 ASP A  69       6.291  29.637   1.824  1.00  0.89           O  
ATOM   1133  OD2 ASP A  69       6.273  30.077   3.966  1.00  0.89           O  
ATOM   1134  H   ASP A  69       2.795  30.067   1.894  1.00  0.89           H  
ATOM   1135  HA  ASP A  69       4.486  27.863   1.192  1.00  0.89           H  
ATOM   1136 1HB  ASP A  69       3.839  29.087   3.848  1.00  0.89           H  
ATOM   1137 2HB  ASP A  69       4.873  27.674   3.722  1.00  0.89           H  
ATOM   1138  N   PHE A  70       1.734  27.022   2.751  1.00  0.98           N  
ATOM   1139  CA  PHE A  70       0.874  25.885   3.049  1.00  0.98           C  
ATOM   1140  C   PHE A  70       0.587  25.113   1.768  1.00  0.98           C  
ATOM   1141  O   PHE A  70       0.785  23.898   1.711  1.00  0.98           O  
ATOM   1142  CB  PHE A  70      -0.430  26.347   3.697  1.00  0.98           C  
ATOM   1143  CG  PHE A  70      -1.372  25.269   4.079  1.00  0.98           C  
ATOM   1144  CD1 PHE A  70      -1.145  24.503   5.203  1.00  0.98           C  
ATOM   1145  CD2 PHE A  70      -2.491  25.035   3.359  1.00  0.98           C  
ATOM   1146  CE1 PHE A  70      -2.003  23.531   5.593  1.00  0.98           C  
ATOM   1147  CE2 PHE A  70      -3.349  24.055   3.749  1.00  0.98           C  
ATOM   1148  CZ  PHE A  70      -3.107  23.308   4.860  1.00  0.98           C  
ATOM   1149  H   PHE A  70       1.425  27.963   2.994  1.00  0.98           H  
ATOM   1150  HA  PHE A  70       1.397  25.227   3.744  1.00  0.98           H  
ATOM   1151 1HB  PHE A  70      -0.230  26.932   4.558  1.00  0.98           H  
ATOM   1152 2HB  PHE A  70      -0.950  26.994   3.003  1.00  0.98           H  
ATOM   1153  HD1 PHE A  70      -0.277  24.670   5.765  1.00  0.98           H  
ATOM   1154  HD2 PHE A  70      -2.689  25.632   2.471  1.00  0.98           H  
ATOM   1155  HE1 PHE A  70      -1.799  22.934   6.481  1.00  0.98           H  
ATOM   1156  HE2 PHE A  70      -4.205  23.857   3.175  1.00  0.98           H  
ATOM   1157  HZ  PHE A  70      -3.780  22.533   5.144  1.00  0.98           H  
ATOM   1158  N   LYS A  71       0.187  25.839   0.722  1.00  1.12           N  
ATOM   1159  CA  LYS A  71      -0.138  25.240  -0.562  1.00  1.12           C  
ATOM   1160  C   LYS A  71       1.052  24.453  -1.107  1.00  1.12           C  
ATOM   1161  O   LYS A  71       0.881  23.347  -1.611  1.00  1.12           O  
ATOM   1162  CB  LYS A  71      -0.539  26.341  -1.550  1.00  1.12           C  
ATOM   1163  CG  LYS A  71      -0.907  25.890  -2.966  1.00  1.12           C  
ATOM   1164  CD  LYS A  71      -2.228  25.132  -3.038  1.00  1.12           C  
ATOM   1165  CE  LYS A  71      -2.571  24.804  -4.497  1.00  1.12           C  
ATOM   1166  NZ  LYS A  71      -3.849  24.066  -4.622  1.00  1.12           N  
ATOM   1167  H   LYS A  71       0.074  26.846   0.835  1.00  1.12           H  
ATOM   1168  HA  LYS A  71      -0.974  24.552  -0.426  1.00  1.12           H  
ATOM   1169 1HB  LYS A  71      -1.377  26.903  -1.141  1.00  1.12           H  
ATOM   1170 2HB  LYS A  71       0.290  27.044  -1.646  1.00  1.12           H  
ATOM   1171 1HG  LYS A  71      -0.970  26.770  -3.608  1.00  1.12           H  
ATOM   1172 2HG  LYS A  71      -0.115  25.246  -3.346  1.00  1.12           H  
ATOM   1173 1HD  LYS A  71      -2.163  24.196  -2.470  1.00  1.12           H  
ATOM   1174 2HD  LYS A  71      -3.028  25.739  -2.618  1.00  1.12           H  
ATOM   1175 1HE  LYS A  71      -2.640  25.728  -5.067  1.00  1.12           H  
ATOM   1176 2HE  LYS A  71      -1.773  24.190  -4.912  1.00  1.12           H  
ATOM   1177 1HZ  LYS A  71      -4.034  23.855  -5.584  1.00  1.12           H  
ATOM   1178 2HZ  LYS A  71      -3.785  23.196  -4.091  1.00  1.12           H  
ATOM   1179 3HZ  LYS A  71      -4.602  24.613  -4.249  1.00  1.12           H  
ATOM   1180  N   LYS A  72       2.270  24.987  -0.970  1.00  1.33           N  
ATOM   1181  CA  LYS A  72       3.453  24.261  -1.429  1.00  1.33           C  
ATOM   1182  C   LYS A  72       3.630  22.935  -0.667  1.00  1.33           C  
ATOM   1183  O   LYS A  72       4.087  21.944  -1.242  1.00  1.33           O  
ATOM   1184  CB  LYS A  72       4.704  25.141  -1.322  1.00  1.33           C  
ATOM   1185  CG  LYS A  72       4.773  26.287  -2.367  1.00  1.33           C  
ATOM   1186  CD  LYS A  72       6.099  27.064  -2.275  1.00  1.33           C  
ATOM   1187  CE  LYS A  72       6.093  27.857  -0.992  1.00  1.33           C  
ATOM   1188  NZ  LYS A  72       7.236  28.769  -0.802  1.00  1.33           N  
ATOM   1189  H   LYS A  72       2.371  25.918  -0.562  1.00  1.33           H  
ATOM   1190  HA  LYS A  72       3.309  24.013  -2.480  1.00  1.33           H  
ATOM   1191 1HB  LYS A  72       4.736  25.595  -0.331  1.00  1.33           H  
ATOM   1192 2HB  LYS A  72       5.593  24.524  -1.430  1.00  1.33           H  
ATOM   1193 1HG  LYS A  72       4.674  25.868  -3.368  1.00  1.33           H  
ATOM   1194 2HG  LYS A  72       3.944  26.975  -2.199  1.00  1.33           H  
ATOM   1195 1HD  LYS A  72       6.941  26.374  -2.275  1.00  1.33           H  
ATOM   1196 2HD  LYS A  72       6.195  27.744  -3.121  1.00  1.33           H  
ATOM   1197 1HE  LYS A  72       5.176  28.445  -0.963  1.00  1.33           H  
ATOM   1198 2HE  LYS A  72       6.089  27.147  -0.170  1.00  1.33           H  
ATOM   1199 1HZ  LYS A  72       7.070  29.225   0.129  1.00  1.33           H  
ATOM   1200 2HZ  LYS A  72       8.101  28.257  -0.790  1.00  1.33           H  
ATOM   1201 3HZ  LYS A  72       7.258  29.461  -1.530  1.00  1.33           H  
ATOM   1202  N   PHE A  73       3.273  22.910   0.626  1.00  1.64           N  
ATOM   1203  CA  PHE A  73       3.353  21.673   1.411  1.00  1.64           C  
ATOM   1204  C   PHE A  73       2.269  20.637   1.073  1.00  1.64           C  
ATOM   1205  O   PHE A  73       2.498  19.431   1.198  1.00  1.64           O  
ATOM   1206  CB  PHE A  73       3.300  21.963   2.918  1.00  1.64           C  
ATOM   1207  CG  PHE A  73       4.600  22.419   3.511  1.00  1.64           C  
ATOM   1208  CD1 PHE A  73       4.836  23.732   3.858  1.00  1.64           C  
ATOM   1209  CD2 PHE A  73       5.595  21.491   3.729  1.00  1.64           C  
ATOM   1210  CE1 PHE A  73       6.048  24.107   4.400  1.00  1.64           C  
ATOM   1211  CE2 PHE A  73       6.800  21.851   4.280  1.00  1.64           C  
ATOM   1212  CZ  PHE A  73       7.029  23.164   4.616  1.00  1.64           C  
ATOM   1213  H   PHE A  73       2.941  23.771   1.068  1.00  1.64           H  
ATOM   1214  HA  PHE A  73       4.319  21.214   1.200  1.00  1.64           H  
ATOM   1215 1HB  PHE A  73       2.555  22.736   3.107  1.00  1.64           H  
ATOM   1216 2HB  PHE A  73       2.979  21.068   3.446  1.00  1.64           H  
ATOM   1217  HD1 PHE A  73       4.060  24.467   3.702  1.00  1.64           H  
ATOM   1218  HD2 PHE A  73       5.407  20.454   3.454  1.00  1.64           H  
ATOM   1219  HE1 PHE A  73       6.226  25.146   4.661  1.00  1.64           H  
ATOM   1220  HE2 PHE A  73       7.572  21.099   4.446  1.00  1.64           H  
ATOM   1221  HZ  PHE A  73       7.981  23.454   5.048  1.00  1.64           H  
ATOM   1222  N   LEU A  74       1.085  21.086   0.668  1.00  2.07           N  
ATOM   1223  CA  LEU A  74       0.010  20.136   0.380  1.00  2.07           C  
ATOM   1224  C   LEU A  74       0.184  19.358  -0.931  1.00  2.07           C  
ATOM   1225  O   LEU A  74       0.642  19.912  -1.925  1.00  2.07           O  
ATOM   1226  CB  LEU A  74      -1.338  20.842   0.384  1.00  2.07           C  
ATOM   1227  CG  LEU A  74      -2.006  20.833   1.691  1.00  2.07           C  
ATOM   1228  CD1 LEU A  74      -1.147  21.477   2.692  1.00  2.07           C  
ATOM   1229  CD2 LEU A  74      -3.341  21.533   1.545  1.00  2.07           C  
ATOM   1230  H   LEU A  74       0.935  22.096   0.603  1.00  2.07           H  
ATOM   1231  HA  LEU A  74       0.006  19.456   1.218  1.00  2.07           H  
ATOM   1232 1HB  LEU A  74      -1.191  21.883   0.081  1.00  2.07           H  
ATOM   1233 2HB  LEU A  74      -1.999  20.363  -0.339  1.00  2.07           H  
ATOM   1234  HG  LEU A  74      -2.145  19.824   2.007  1.00  2.07           H  
ATOM   1235 1HD1 LEU A  74      -1.628  21.432   3.646  1.00  2.07           H  
ATOM   1236 2HD1 LEU A  74      -0.197  20.954   2.752  1.00  2.07           H  
ATOM   1237 3HD1 LEU A  74      -0.981  22.498   2.411  1.00  2.07           H  
ATOM   1238 1HD2 LEU A  74      -3.867  21.524   2.494  1.00  2.07           H  
ATOM   1239 2HD2 LEU A  74      -3.171  22.556   1.224  1.00  2.07           H  
ATOM   1240 3HD2 LEU A  74      -3.943  21.019   0.788  1.00  2.07           H  
ATOM   1241  N   PRO A  75      -0.179  18.054  -0.955  1.00  2.63           N  
ATOM   1242  CA  PRO A  75      -0.143  17.175  -2.116  1.00  2.63           C  
ATOM   1243  C   PRO A  75      -1.244  17.417  -3.148  1.00  2.63           C  
ATOM   1244  O   PRO A  75      -1.113  16.967  -4.284  1.00  2.63           O  
ATOM   1245  CB  PRO A  75      -0.346  15.798  -1.477  1.00  2.63           C  
ATOM   1246  CG  PRO A  75      -1.156  16.066  -0.230  1.00  2.63           C  
ATOM   1247  CD  PRO A  75      -0.660  17.387   0.281  1.00  2.63           C  
ATOM   1248  HA  PRO A  75       0.849  17.244  -2.586  1.00  2.63           H  
ATOM   1249 1HB  PRO A  75      -0.861  15.129  -2.182  1.00  2.63           H  
ATOM   1250 2HB  PRO A  75       0.631  15.335  -1.251  1.00  2.63           H  
ATOM   1251 1HG  PRO A  75      -2.229  16.083  -0.476  1.00  2.63           H  
ATOM   1252 2HG  PRO A  75      -1.009  15.246   0.495  1.00  2.63           H  
ATOM   1253 1HD  PRO A  75      -1.505  17.915   0.724  1.00  2.63           H  
ATOM   1254 2HD  PRO A  75       0.173  17.223   0.992  1.00  2.63           H  
ATOM   1255  N   ASP A  76      -2.302  18.121  -2.730  1.00  3.27           N  
ATOM   1256  CA  ASP A  76      -3.517  18.372  -3.512  1.00  3.27           C  
ATOM   1257  C   ASP A  76      -3.686  17.487  -4.740  1.00  3.27           C  
ATOM   1258  O   ASP A  76      -4.191  16.368  -4.620  1.00  3.27           O  
ATOM   1259  OXT ASP A  76      -3.753  18.057  -5.830  1.00  3.27           O  
ATOM   1260  CB  ASP A  76      -3.607  19.834  -3.930  1.00  3.27           C  
ATOM   1261  CG  ASP A  76      -3.882  20.735  -2.763  1.00  3.27           C  
ATOM   1262  OD1 ASP A  76      -4.173  20.231  -1.714  1.00  3.27           O  
ATOM   1263  OD2 ASP A  76      -3.847  21.937  -2.933  1.00  3.27           O  
ATOM   1264  H   ASP A  76      -2.283  18.479  -1.790  1.00  3.27           H  
ATOM   1265  HA  ASP A  76      -4.367  18.177  -2.859  1.00  3.27           H  
ATOM   1266 1HB  ASP A  76      -2.668  20.135  -4.400  1.00  3.27           H  
ATOM   1267 2HB  ASP A  76      -4.403  19.953  -4.666  1.00  3.27           H  
ENDMDL

